data_25156 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25156 _Entry.Title ; Structure of decorin binding protein A from strain N40 of Borrelia burgdorferi ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-16 _Entry.Accession_date 2014-08-16 _Entry.Last_release_date 2016-09-28 _Entry.Original_release_date 2016-09-28 _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 SOLUTION _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 Xu Wang . . . . 25156 2 Ashli Morgan . . . . 25156 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' . 25156 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID adhesin . 25156 'glycosaminoglycan-binding protein' . 25156 lipoprotein . 25156 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25156 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 427 25156 '15N chemical shifts' 156 25156 '1H chemical shifts' 663 25156 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2016-09-28 2014-08-16 update BMRB 'update entry citation' 25156 1 . . 2015-03-23 2014-08-16 original author 'original release' 25156 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25157 'Decorin Binding Protein A' 25156 PDB 2MTC 'BMRB Entry Tracking System' 25156 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25156 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25695518 _Citation.Full_citation . _Citation.Title ; Structural Mechanisms Underlying Sequence-Dependent Variations in GAG Affinities of Decorin Binding Protein A, a Borrelia burgdorferi Adhesin ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. J.' _Citation.Journal_name_full . _Citation.Journal_volume 467 _Citation.Journal_issue 3 _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 439 _Citation.Page_last 451 _Citation.Year 2015 _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 Xu Wang . . . . 25156 1 2 Ashli Morgan . . . . 25156 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25156 _Assembly.ID 1 _Assembly.Name 'Decorin Binding Protein A' _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 DBPA 1 $DBPA A . yes native no no . . . 25156 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 148 148 SG . 1 . 1 CYS 163 163 SG . 1 176 CYS SG . 1 191 CYS SG 25156 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DBPA _Entity.Sf_category entity _Entity.Sf_framecode DBPA _Entity.Entry_ID 25156 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name DBPA _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 ; GLKGETKIILERSAKDITDE INKIKKDAADNNVNFAAFTD SETGSKVSENSFILEAKVRA TTVAEKFVTAIEGEATKLKK TGSSGEFSAMYNMMLEVSGP LEELGVLRMTKTVTDAAEQH PTTTAEGILEIAKIMKTKLQ RVHTKNYCALEKKKNPNFTD EKCKNN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'residue numbering start at 29.' _Entity.Polymer_author_seq_details 'disulfide bond between C176 and C191' _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 166 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 36566.016 _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 29 GLY . 25156 1 2 30 LEU . 25156 1 3 31 LYS . 25156 1 4 32 GLY . 25156 1 5 33 GLU . 25156 1 6 34 THR . 25156 1 7 35 LYS . 25156 1 8 36 ILE . 25156 1 9 37 ILE . 25156 1 10 38 LEU . 25156 1 11 39 GLU . 25156 1 12 40 ARG . 25156 1 13 41 SER . 25156 1 14 42 ALA . 25156 1 15 43 LYS . 25156 1 16 44 ASP . 25156 1 17 45 ILE . 25156 1 18 46 THR . 25156 1 19 47 ASP . 25156 1 20 48 GLU . 25156 1 21 49 ILE . 25156 1 22 50 ASN . 25156 1 23 51 LYS . 25156 1 24 52 ILE . 25156 1 25 53 LYS . 25156 1 26 54 LYS . 25156 1 27 55 ASP . 25156 1 28 56 ALA . 25156 1 29 57 ALA . 25156 1 30 58 ASP . 25156 1 31 59 ASN . 25156 1 32 60 ASN . 25156 1 33 61 VAL . 25156 1 34 62 ASN . 25156 1 35 63 PHE . 25156 1 36 64 ALA . 25156 1 37 65 ALA . 25156 1 38 66 PHE . 25156 1 39 67 THR . 25156 1 40 68 ASP . 25156 1 41 69 SER . 25156 1 42 70 GLU . 25156 1 43 71 THR . 25156 1 44 72 GLY . 25156 1 45 73 SER . 25156 1 46 74 LYS . 25156 1 47 75 VAL . 25156 1 48 76 SER . 25156 1 49 77 GLU . 25156 1 50 78 ASN . 25156 1 51 79 SER . 25156 1 52 80 PHE . 25156 1 53 81 ILE . 25156 1 54 82 LEU . 25156 1 55 83 GLU . 25156 1 56 84 ALA . 25156 1 57 85 LYS . 25156 1 58 86 VAL . 25156 1 59 87 ARG . 25156 1 60 88 ALA . 25156 1 61 89 THR . 25156 1 62 90 THR . 25156 1 63 91 VAL . 25156 1 64 92 ALA . 25156 1 65 93 GLU . 25156 1 66 94 LYS . 25156 1 67 95 PHE . 25156 1 68 96 VAL . 25156 1 69 97 THR . 25156 1 70 98 ALA . 25156 1 71 99 ILE . 25156 1 72 100 GLU . 25156 1 73 101 GLY . 25156 1 74 102 GLU . 25156 1 75 103 ALA . 25156 1 76 104 THR . 25156 1 77 105 LYS . 25156 1 78 106 LEU . 25156 1 79 107 LYS . 25156 1 80 108 LYS . 25156 1 81 109 THR . 25156 1 82 110 GLY . 25156 1 83 111 SER . 25156 1 84 112 SER . 25156 1 85 113 GLY . 25156 1 86 114 GLU . 25156 1 87 115 PHE . 25156 1 88 116 SER . 25156 1 89 117 ALA . 25156 1 90 118 MET . 25156 1 91 119 TYR . 25156 1 92 120 ASN . 25156 1 93 121 MET . 25156 1 94 122 MET . 25156 1 95 123 LEU . 25156 1 96 124 GLU . 25156 1 97 125 VAL . 25156 1 98 126 SER . 25156 1 99 127 GLY . 25156 1 100 128 PRO . 25156 1 101 129 LEU . 25156 1 102 130 GLU . 25156 1 103 131 GLU . 25156 1 104 132 LEU . 25156 1 105 133 GLY . 25156 1 106 134 VAL . 25156 1 107 135 LEU . 25156 1 108 136 ARG . 25156 1 109 137 MET . 25156 1 110 138 THR . 25156 1 111 139 LYS . 25156 1 112 140 THR . 25156 1 113 141 VAL . 25156 1 114 142 THR . 25156 1 115 143 ASP . 25156 1 116 144 ALA . 25156 1 117 145 ALA . 25156 1 118 146 GLU . 25156 1 119 147 GLN . 25156 1 120 148 HIS . 25156 1 121 149 PRO . 25156 1 122 150 THR . 25156 1 123 151 THR . 25156 1 124 152 THR . 25156 1 125 153 ALA . 25156 1 126 154 GLU . 25156 1 127 155 GLY . 25156 1 128 156 ILE . 25156 1 129 157 LEU . 25156 1 130 158 GLU . 25156 1 131 159 ILE . 25156 1 132 160 ALA . 25156 1 133 161 LYS . 25156 1 134 162 ILE . 25156 1 135 163 MET . 25156 1 136 164 LYS . 25156 1 137 165 THR . 25156 1 138 166 LYS . 25156 1 139 167 LEU . 25156 1 140 168 GLN . 25156 1 141 169 ARG . 25156 1 142 170 VAL . 25156 1 143 171 HIS . 25156 1 144 172 THR . 25156 1 145 173 LYS . 25156 1 146 174 ASN . 25156 1 147 175 TYR . 25156 1 148 176 CYS . 25156 1 149 177 ALA . 25156 1 150 178 LEU . 25156 1 151 179 GLU . 25156 1 152 180 LYS . 25156 1 153 181 LYS . 25156 1 154 182 LYS . 25156 1 155 183 ASN . 25156 1 156 184 PRO . 25156 1 157 185 ASN . 25156 1 158 186 PHE . 25156 1 159 187 THR . 25156 1 160 188 ASP . 25156 1 161 189 GLU . 25156 1 162 190 LYS . 25156 1 163 191 CYS . 25156 1 164 192 LYS . 25156 1 165 193 ASN . 25156 1 166 194 ASN . 25156 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 25156 1 . LEU 2 2 25156 1 . LYS 3 3 25156 1 . GLY 4 4 25156 1 . GLU 5 5 25156 1 . THR 6 6 25156 1 . LYS 7 7 25156 1 . ILE 8 8 25156 1 . ILE 9 9 25156 1 . LEU 10 10 25156 1 . GLU 11 11 25156 1 . ARG 12 12 25156 1 . SER 13 13 25156 1 . ALA 14 14 25156 1 . LYS 15 15 25156 1 . ASP 16 16 25156 1 . ILE 17 17 25156 1 . THR 18 18 25156 1 . ASP 19 19 25156 1 . GLU 20 20 25156 1 . ILE 21 21 25156 1 . ASN 22 22 25156 1 . LYS 23 23 25156 1 . ILE 24 24 25156 1 . LYS 25 25 25156 1 . LYS 26 26 25156 1 . ASP 27 27 25156 1 . ALA 28 28 25156 1 . ALA 29 29 25156 1 . ASP 30 30 25156 1 . ASN 31 31 25156 1 . ASN 32 32 25156 1 . VAL 33 33 25156 1 . ASN 34 34 25156 1 . PHE 35 35 25156 1 . ALA 36 36 25156 1 . ALA 37 37 25156 1 . PHE 38 38 25156 1 . THR 39 39 25156 1 . ASP 40 40 25156 1 . SER 41 41 25156 1 . GLU 42 42 25156 1 . THR 43 43 25156 1 . GLY 44 44 25156 1 . SER 45 45 25156 1 . LYS 46 46 25156 1 . VAL 47 47 25156 1 . SER 48 48 25156 1 . GLU 49 49 25156 1 . ASN 50 50 25156 1 . SER 51 51 25156 1 . PHE 52 52 25156 1 . ILE 53 53 25156 1 . LEU 54 54 25156 1 . GLU 55 55 25156 1 . ALA 56 56 25156 1 . LYS 57 57 25156 1 . VAL 58 58 25156 1 . ARG 59 59 25156 1 . ALA 60 60 25156 1 . THR 61 61 25156 1 . THR 62 62 25156 1 . VAL 63 63 25156 1 . ALA 64 64 25156 1 . GLU 65 65 25156 1 . LYS 66 66 25156 1 . PHE 67 67 25156 1 . VAL 68 68 25156 1 . THR 69 69 25156 1 . ALA 70 70 25156 1 . ILE 71 71 25156 1 . GLU 72 72 25156 1 . GLY 73 73 25156 1 . GLU 74 74 25156 1 . ALA 75 75 25156 1 . THR 76 76 25156 1 . LYS 77 77 25156 1 . LEU 78 78 25156 1 . LYS 79 79 25156 1 . LYS 80 80 25156 1 . THR 81 81 25156 1 . GLY 82 82 25156 1 . SER 83 83 25156 1 . SER 84 84 25156 1 . GLY 85 85 25156 1 . GLU 86 86 25156 1 . PHE 87 87 25156 1 . SER 88 88 25156 1 . ALA 89 89 25156 1 . MET 90 90 25156 1 . TYR 91 91 25156 1 . ASN 92 92 25156 1 . MET 93 93 25156 1 . MET 94 94 25156 1 . LEU 95 95 25156 1 . GLU 96 96 25156 1 . VAL 97 97 25156 1 . SER 98 98 25156 1 . GLY 99 99 25156 1 . PRO 100 100 25156 1 . LEU 101 101 25156 1 . GLU 102 102 25156 1 . GLU 103 103 25156 1 . LEU 104 104 25156 1 . GLY 105 105 25156 1 . VAL 106 106 25156 1 . LEU 107 107 25156 1 . ARG 108 108 25156 1 . MET 109 109 25156 1 . THR 110 110 25156 1 . LYS 111 111 25156 1 . THR 112 112 25156 1 . VAL 113 113 25156 1 . THR 114 114 25156 1 . ASP 115 115 25156 1 . ALA 116 116 25156 1 . ALA 117 117 25156 1 . GLU 118 118 25156 1 . GLN 119 119 25156 1 . HIS 120 120 25156 1 . PRO 121 121 25156 1 . THR 122 122 25156 1 . THR 123 123 25156 1 . THR 124 124 25156 1 . ALA 125 125 25156 1 . GLU 126 126 25156 1 . GLY 127 127 25156 1 . ILE 128 128 25156 1 . LEU 129 129 25156 1 . GLU 130 130 25156 1 . ILE 131 131 25156 1 . ALA 132 132 25156 1 . LYS 133 133 25156 1 . ILE 134 134 25156 1 . MET 135 135 25156 1 . LYS 136 136 25156 1 . THR 137 137 25156 1 . LYS 138 138 25156 1 . LEU 139 139 25156 1 . GLN 140 140 25156 1 . ARG 141 141 25156 1 . VAL 142 142 25156 1 . HIS 143 143 25156 1 . THR 144 144 25156 1 . LYS 145 145 25156 1 . ASN 146 146 25156 1 . TYR 147 147 25156 1 . CYS 148 148 25156 1 . ALA 149 149 25156 1 . LEU 150 150 25156 1 . GLU 151 151 25156 1 . LYS 152 152 25156 1 . LYS 153 153 25156 1 . LYS 154 154 25156 1 . ASN 155 155 25156 1 . PRO 156 156 25156 1 . ASN 157 157 25156 1 . PHE 158 158 25156 1 . THR 159 159 25156 1 . ASP 160 160 25156 1 . GLU 161 161 25156 1 . LYS 162 162 25156 1 . CYS 163 163 25156 1 . LYS 164 164 25156 1 . ASN 165 165 25156 1 . ASN 166 166 25156 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 25156 _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 $DBPA . 521007 organism . 'Borrelia burgdorferi' 'Lime Disease causing bacterium' . . Bacteria . Borrelia burgdorferi N40 . . . . . . . . . . dbp . 25156 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 25156 _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 $DBPA . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 DE3 . . . . pHUE . . . 25156 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 25156 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DBPA '[U-100% 13C; U-100% 15N]' . . 1 $DBPA . . 0.8 . . mM . . . . 25156 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 25156 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 25156 1 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 25156 1 5 D2O 'natural abundance' . . . . . . 5 . . % . . . . 25156 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions _Sample_condition_list.Entry_ID 25156 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.2 . M 25156 1 pH 5.0 . pH 25156 1 pressure 1 . atm 25156 1 temperature 298 . K 25156 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25156 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 25156 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25156 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 25156 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 25156 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25156 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25156 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25156 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25156 3 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 25156 _Software.ID 4 _Software.Name X-PLOR_NIH _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 25156 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25156 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 25156 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25156 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25156 _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 Varian INOVA . 800 . . . 25156 1 2 spectrometer_2 Bruker Avance . 600 . . . 25156 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 25156 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25156 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25156 1 3 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25156 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25156 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25156 1 6 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25156 1 7 '3D C(CO)NH' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25156 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25156 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25156 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 25156 _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 . . . . . 25156 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25156 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25156 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 25156 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions _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' . . . 25156 1 4 '3D HNCACB' . . . 25156 1 5 '3D CBCA(CO)NH' . . . 25156 1 6 '3D H(CCO)NH' . . . 25156 1 7 '3D C(CO)NH' . . . 25156 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 1 1 GLY HA2 H 1 3.48 0.05 . 2 . . . A 29 GLY HA2 . 25156 1 2 . 1 1 1 1 GLY HA3 H 1 3.73 0.05 . 2 . . . A 29 GLY HA3 . 25156 1 3 . 1 1 1 1 GLY CA C 13 43.2 0.50 . 1 . . . A 29 GLY CA . 25156 1 4 . 1 1 2 2 LEU H H 1 8.544 0.05 . 1 . . . A 30 LEU H . 25156 1 5 . 1 1 2 2 LEU HA H 1 4.36 0.05 . 1 . . . A 30 LEU HA . 25156 1 6 . 1 1 2 2 LEU HG H 1 0.95 0.05 . 1 . . . A 30 LEU HG . 25156 1 7 . 1 1 2 2 LEU HD11 H 1 0.87 0.05 . 2 . . . A 30 LEU HD11 . 25156 1 8 . 1 1 2 2 LEU HD12 H 1 0.87 0.05 . 2 . . . A 30 LEU HD12 . 25156 1 9 . 1 1 2 2 LEU HD13 H 1 0.87 0.05 . 2 . . . A 30 LEU HD13 . 25156 1 10 . 1 1 2 2 LEU CA C 13 54.4 0.50 . 1 . . . A 30 LEU CA . 25156 1 11 . 1 1 2 2 LEU CB C 13 43.2 0.50 . 1 . . . A 30 LEU CB . 25156 1 12 . 1 1 2 2 LEU CG C 13 27.6 0.50 . 1 . . . A 30 LEU CG . 25156 1 13 . 1 1 2 2 LEU CD1 C 13 23.5 0.50 . 2 . . . A 30 LEU CD1 . 25156 1 14 . 1 1 2 2 LEU N N 15 118.365 0.50 . 1 . . . A 30 LEU N . 25156 1 15 . 1 1 3 3 LYS H H 1 9.499 0.05 . 1 . . . A 31 LYS H . 25156 1 16 . 1 1 3 3 LYS HA H 1 4.66 0.05 . 1 . . . A 31 LYS HA . 25156 1 17 . 1 1 3 3 LYS HB3 H 1 1.79 0.05 . 2 . . . A 31 LYS HB3 . 25156 1 18 . 1 1 3 3 LYS HG3 H 1 1.36 0.05 . 2 . . . A 31 LYS HG3 . 25156 1 19 . 1 1 3 3 LYS CA C 13 54.5 0.50 . 1 . . . A 31 LYS CA . 25156 1 20 . 1 1 3 3 LYS CB C 13 35.7 0.50 . 1 . . . A 31 LYS CB . 25156 1 21 . 1 1 3 3 LYS CG C 13 23.7 0.50 . 1 . . . A 31 LYS CG . 25156 1 22 . 1 1 3 3 LYS N N 15 119.962 0.50 . 1 . . . A 31 LYS N . 25156 1 23 . 1 1 4 4 GLY H H 1 8.548 0.05 . 1 . . . A 32 GLY H . 25156 1 24 . 1 1 4 4 GLY HA3 H 1 3.86 0.05 . 2 . . . A 32 GLY HA3 . 25156 1 25 . 1 1 4 4 GLY CA C 13 45.9 0.50 . 1 . . . A 32 GLY CA . 25156 1 26 . 1 1 4 4 GLY N N 15 107.471 0.50 . 1 . . . A 32 GLY N . 25156 1 27 . 1 1 5 5 GLU H H 1 9.049 0.05 . 1 . . . A 33 GLU H . 25156 1 28 . 1 1 5 5 GLU HA H 1 4.01 0.05 . 1 . . . A 33 GLU HA . 25156 1 29 . 1 1 5 5 GLU HB3 H 1 2.1 0.05 . 2 . . . A 33 GLU HB3 . 25156 1 30 . 1 1 5 5 GLU HG3 H 1 2.36 0.05 . 2 . . . A 33 GLU HG3 . 25156 1 31 . 1 1 5 5 GLU CA C 13 58.4 0.50 . 1 . . . A 33 GLU CA . 25156 1 32 . 1 1 5 5 GLU CB C 13 28.8 0.50 . 1 . . . A 33 GLU CB . 25156 1 33 . 1 1 5 5 GLU CG C 13 36.2 0.50 . 1 . . . A 33 GLU CG . 25156 1 34 . 1 1 5 5 GLU N N 15 124.823 0.50 . 1 . . . A 33 GLU N . 25156 1 35 . 1 1 6 6 THR H H 1 7.772 0.05 . 1 . . . A 34 THR H . 25156 1 36 . 1 1 6 6 THR HA H 1 4.15 0.05 . 1 . . . A 34 THR HA . 25156 1 37 . 1 1 6 6 THR HB H 1 3.92 0.05 . 1 . . . A 34 THR HB . 25156 1 38 . 1 1 6 6 THR HG21 H 1 1.27 0.05 . 1 . . . A 34 THR HG21 . 25156 1 39 . 1 1 6 6 THR HG22 H 1 1.27 0.05 . 1 . . . A 34 THR HG22 . 25156 1 40 . 1 1 6 6 THR HG23 H 1 1.27 0.05 . 1 . . . A 34 THR HG23 . 25156 1 41 . 1 1 6 6 THR CA C 13 66.2 0.50 . 1 . . . A 34 THR CA . 25156 1 42 . 1 1 6 6 THR CB C 13 68.5 0.50 . 1 . . . A 34 THR CB . 25156 1 43 . 1 1 6 6 THR CG2 C 13 23.6 0.50 . 1 . . . A 34 THR CG2 . 25156 1 44 . 1 1 6 6 THR N N 15 116.008 0.50 . 1 . . . A 34 THR N . 25156 1 45 . 1 1 7 7 LYS H H 1 6.838 0.05 . 1 . . . A 35 LYS H . 25156 1 46 . 1 1 7 7 LYS HA H 1 3.65 0.05 . 1 . . . A 35 LYS HA . 25156 1 47 . 1 1 7 7 LYS CA C 13 59.4 0.50 . 1 . . . A 35 LYS CA . 25156 1 48 . 1 1 7 7 LYS CB C 13 32.3 0.50 . 1 . . . A 35 LYS CB . 25156 1 49 . 1 1 7 7 LYS N N 15 119.081 0.50 . 1 . . . A 35 LYS N . 25156 1 50 . 1 1 8 8 ILE H H 1 7.02 0.05 . 1 . . . A 36 ILE H . 25156 1 51 . 1 1 8 8 ILE HA H 1 3.74 0.05 . 1 . . . A 36 ILE HA . 25156 1 52 . 1 1 8 8 ILE HB H 1 1.95 0.05 . 1 . . . A 36 ILE HB . 25156 1 53 . 1 1 8 8 ILE HG21 H 1 0.89 0.05 . 1 . . . A 36 ILE HG21 . 25156 1 54 . 1 1 8 8 ILE HG22 H 1 0.89 0.05 . 1 . . . A 36 ILE HG22 . 25156 1 55 . 1 1 8 8 ILE HG23 H 1 0.89 0.05 . 1 . . . A 36 ILE HG23 . 25156 1 56 . 1 1 8 8 ILE HD11 H 1 0.82 0.05 . 1 . . . A 36 ILE HD11 . 25156 1 57 . 1 1 8 8 ILE HD12 H 1 0.82 0.05 . 1 . . . A 36 ILE HD12 . 25156 1 58 . 1 1 8 8 ILE HD13 H 1 0.82 0.05 . 1 . . . A 36 ILE HD13 . 25156 1 59 . 1 1 8 8 ILE CA C 13 63.8 0.50 . 1 . . . A 36 ILE CA . 25156 1 60 . 1 1 8 8 ILE CB C 13 38.1 0.50 . 1 . . . A 36 ILE CB . 25156 1 61 . 1 1 8 8 ILE CG1 C 13 28.6 0.50 . 1 . . . A 36 ILE CG1 . 25156 1 62 . 1 1 8 8 ILE CG2 C 13 15.2 0.50 . 1 . . . A 36 ILE CG2 . 25156 1 63 . 1 1 8 8 ILE CD1 C 13 12.2 0.50 . 1 . . . A 36 ILE CD1 . 25156 1 64 . 1 1 8 8 ILE N N 15 116.476 0.50 . 1 . . . A 36 ILE N . 25156 1 65 . 1 1 9 9 ILE H H 1 8.507 0.05 . 1 . . . A 37 ILE H . 25156 1 66 . 1 1 9 9 ILE HA H 1 3.69 0.05 . 1 . . . A 37 ILE HA . 25156 1 67 . 1 1 9 9 ILE HG21 H 1 0.9 0.05 . 1 . . . A 37 ILE HG21 . 25156 1 68 . 1 1 9 9 ILE HG22 H 1 0.9 0.05 . 1 . . . A 37 ILE HG22 . 25156 1 69 . 1 1 9 9 ILE HG23 H 1 0.9 0.05 . 1 . . . A 37 ILE HG23 . 25156 1 70 . 1 1 9 9 ILE HD11 H 1 0.82 0.05 . 1 . . . A 37 ILE HD11 . 25156 1 71 . 1 1 9 9 ILE HD12 H 1 0.82 0.05 . 1 . . . A 37 ILE HD12 . 25156 1 72 . 1 1 9 9 ILE HD13 H 1 0.82 0.05 . 1 . . . A 37 ILE HD13 . 25156 1 73 . 1 1 9 9 ILE CA C 13 64.5 0.50 . 1 . . . A 37 ILE CA . 25156 1 74 . 1 1 9 9 ILE CB C 13 39.4 0.50 . 1 . . . A 37 ILE CB . 25156 1 75 . 1 1 9 9 ILE CG1 C 13 28.6 0.50 . 1 . . . A 37 ILE CG1 . 25156 1 76 . 1 1 9 9 ILE CG2 C 13 16.5 0.50 . 1 . . . A 37 ILE CG2 . 25156 1 77 . 1 1 9 9 ILE CD1 C 13 12.2 0.50 . 1 . . . A 37 ILE CD1 . 25156 1 78 . 1 1 9 9 ILE N N 15 119.272 0.50 . 1 . . . A 37 ILE N . 25156 1 79 . 1 1 10 10 LEU H H 1 8.363 0.05 . 1 . . . A 38 LEU H . 25156 1 80 . 1 1 10 10 LEU HA H 1 4.27 0.05 . 1 . . . A 38 LEU HA . 25156 1 81 . 1 1 10 10 LEU CA C 13 57.6 0.50 . 1 . . . A 38 LEU CA . 25156 1 82 . 1 1 10 10 LEU CB C 13 40.1 0.50 . 1 . . . A 38 LEU CB . 25156 1 83 . 1 1 10 10 LEU CG C 13 26.6 0.50 . 1 . . . A 38 LEU CG . 25156 1 84 . 1 1 10 10 LEU N N 15 118.624 0.50 . 1 . . . A 38 LEU N . 25156 1 85 . 1 1 11 11 GLU H H 1 8.663 0.05 . 1 . . . A 39 GLU H . 25156 1 86 . 1 1 11 11 GLU HA H 1 4.0 0.05 . 1 . . . A 39 GLU HA . 25156 1 87 . 1 1 11 11 GLU CA C 13 59.9 0.50 . 1 . . . A 39 GLU CA . 25156 1 88 . 1 1 11 11 GLU CB C 13 28.0 0.50 . 1 . . . A 39 GLU CB . 25156 1 89 . 1 1 11 11 GLU CG C 13 37.7 0.50 . 1 . . . A 39 GLU CG . 25156 1 90 . 1 1 11 11 GLU N N 15 118.123 0.50 . 1 . . . A 39 GLU N . 25156 1 91 . 1 1 12 12 ARG H H 1 7.977 0.05 . 1 . . . A 40 ARG H . 25156 1 92 . 1 1 12 12 ARG HA H 1 4.19 0.05 . 1 . . . A 40 ARG HA . 25156 1 93 . 1 1 12 12 ARG HB2 H 1 2.04 0.05 . 2 . . . A 40 ARG HB2 . 25156 1 94 . 1 1 12 12 ARG HB3 H 1 2.1 0.05 . 2 . . . A 40 ARG HB3 . 25156 1 95 . 1 1 12 12 ARG HG2 H 1 1.7 0.05 . 2 . . . A 40 ARG HG2 . 25156 1 96 . 1 1 12 12 ARG HG3 H 1 1.76 0.05 . 2 . . . A 40 ARG HG3 . 25156 1 97 . 1 1 12 12 ARG HD2 H 1 3.26 0.05 . 2 . . . A 40 ARG HD2 . 25156 1 98 . 1 1 12 12 ARG HD3 H 1 3.21 0.05 . 2 . . . A 40 ARG HD3 . 25156 1 99 . 1 1 12 12 ARG CA C 13 58.5 0.50 . 1 . . . A 40 ARG CA . 25156 1 100 . 1 1 12 12 ARG CB C 13 29.5 0.50 . 1 . . . A 40 ARG CB . 25156 1 101 . 1 1 12 12 ARG CG C 13 26.5 0.50 . 1 . . . A 40 ARG CG . 25156 1 102 . 1 1 12 12 ARG CD C 13 43.4 0.50 . 1 . . . A 40 ARG CD . 25156 1 103 . 1 1 12 12 ARG N N 15 120.23 0.50 . 1 . . . A 40 ARG N . 25156 1 104 . 1 1 13 13 SER H H 1 7.975 0.05 . 1 . . . A 41 SER H . 25156 1 105 . 1 1 13 13 SER HA H 1 4.21 0.05 . 1 . . . A 41 SER HA . 25156 1 106 . 1 1 13 13 SER CA C 13 61.9 0.50 . 1 . . . A 41 SER CA . 25156 1 107 . 1 1 13 13 SER CB C 13 63.0 0.50 . 1 . . . A 41 SER CB . 25156 1 108 . 1 1 13 13 SER N N 15 114.69 0.50 . 1 . . . A 41 SER N . 25156 1 109 . 1 1 14 14 ALA H H 1 8.578 0.05 . 1 . . . A 42 ALA H . 25156 1 110 . 1 1 14 14 ALA HA H 1 3.67 0.05 . 1 . . . A 42 ALA HA . 25156 1 111 . 1 1 14 14 ALA HB1 H 1 1.31 0.05 . 1 . . . A 42 ALA HB1 . 25156 1 112 . 1 1 14 14 ALA HB2 H 1 1.31 0.05 . 1 . . . A 42 ALA HB2 . 25156 1 113 . 1 1 14 14 ALA HB3 H 1 1.31 0.05 . 1 . . . A 42 ALA HB3 . 25156 1 114 . 1 1 14 14 ALA CA C 13 54.7 0.50 . 1 . . . A 42 ALA CA . 25156 1 115 . 1 1 14 14 ALA CB C 13 17.2 0.50 . 1 . . . A 42 ALA CB . 25156 1 116 . 1 1 14 14 ALA N N 15 124.202 0.50 . 1 . . . A 42 ALA N . 25156 1 117 . 1 1 15 15 LYS H H 1 7.958 0.05 . 1 . . . A 43 LYS H . 25156 1 118 . 1 1 15 15 LYS HA H 1 4.06 0.05 . 1 . . . A 43 LYS HA . 25156 1 119 . 1 1 15 15 LYS CA C 13 58.4 0.50 . 1 . . . A 43 LYS CA . 25156 1 120 . 1 1 15 15 LYS CB C 13 31.3 0.50 . 1 . . . A 43 LYS CB . 25156 1 121 . 1 1 15 15 LYS CG C 13 24.8 0.50 . 1 . . . A 43 LYS CG . 25156 1 122 . 1 1 15 15 LYS N N 15 121.324 0.50 . 1 . . . A 43 LYS N . 25156 1 123 . 1 1 16 16 ASP H H 1 8.111 0.05 . 1 . . . A 44 ASP H . 25156 1 124 . 1 1 16 16 ASP HA H 1 4.39 0.05 . 1 . . . A 44 ASP HA . 25156 1 125 . 1 1 16 16 ASP HB2 H 1 2.59 0.05 . 2 . . . A 44 ASP HB2 . 25156 1 126 . 1 1 16 16 ASP HB3 H 1 2.97 0.05 . 2 . . . A 44 ASP HB3 . 25156 1 127 . 1 1 16 16 ASP CA C 13 57.2 0.50 . 1 . . . A 44 ASP CA . 25156 1 128 . 1 1 16 16 ASP CB C 13 39.3 0.50 . 1 . . . A 44 ASP CB . 25156 1 129 . 1 1 16 16 ASP N N 15 118.176 0.50 . 1 . . . A 44 ASP N . 25156 1 130 . 1 1 17 17 ILE H H 1 7.417 0.05 . 1 . . . A 45 ILE H . 25156 1 131 . 1 1 17 17 ILE HA H 1 3.82 0.05 . 1 . . . A 45 ILE HA . 25156 1 132 . 1 1 17 17 ILE HB H 1 2.1 0.05 . 1 . . . A 45 ILE HB . 25156 1 133 . 1 1 17 17 ILE HG21 H 1 0.89 0.05 . 1 . . . A 45 ILE HG21 . 25156 1 134 . 1 1 17 17 ILE HG22 H 1 0.89 0.05 . 1 . . . A 45 ILE HG22 . 25156 1 135 . 1 1 17 17 ILE HG23 H 1 0.89 0.05 . 1 . . . A 45 ILE HG23 . 25156 1 136 . 1 1 17 17 ILE HD11 H 1 0.8 0.05 . 1 . . . A 45 ILE HD11 . 25156 1 137 . 1 1 17 17 ILE HD12 H 1 0.8 0.05 . 1 . . . A 45 ILE HD12 . 25156 1 138 . 1 1 17 17 ILE HD13 H 1 0.8 0.05 . 1 . . . A 45 ILE HD13 . 25156 1 139 . 1 1 17 17 ILE CA C 13 64.7 0.50 . 1 . . . A 45 ILE CA . 25156 1 140 . 1 1 17 17 ILE CB C 13 37.6 0.50 . 1 . . . A 45 ILE CB . 25156 1 141 . 1 1 17 17 ILE CG1 C 13 29.7 0.50 . 1 . . . A 45 ILE CG1 . 25156 1 142 . 1 1 17 17 ILE CG2 C 13 16.8 0.50 . 1 . . . A 45 ILE CG2 . 25156 1 143 . 1 1 17 17 ILE CD1 C 13 13.4 0.50 . 1 . . . A 45 ILE CD1 . 25156 1 144 . 1 1 17 17 ILE N N 15 117.643 0.50 . 1 . . . A 45 ILE N . 25156 1 145 . 1 1 18 18 THR H H 1 7.702 0.05 . 1 . . . A 46 THR H . 25156 1 146 . 1 1 18 18 THR HA H 1 4.16 0.05 . 1 . . . A 46 THR HA . 25156 1 147 . 1 1 18 18 THR HB H 1 3.74 0.05 . 1 . . . A 46 THR HB . 25156 1 148 . 1 1 18 18 THR HG21 H 1 1.18 0.05 . 1 . . . A 46 THR HG21 . 25156 1 149 . 1 1 18 18 THR HG22 H 1 1.18 0.05 . 1 . . . A 46 THR HG22 . 25156 1 150 . 1 1 18 18 THR HG23 H 1 1.18 0.05 . 1 . . . A 46 THR HG23 . 25156 1 151 . 1 1 18 18 THR CA C 13 66.2 0.50 . 1 . . . A 46 THR CA . 25156 1 152 . 1 1 18 18 THR CB C 13 67.5 0.50 . 1 . . . A 46 THR CB . 25156 1 153 . 1 1 18 18 THR CG2 C 13 22.0 0.50 . 1 . . . A 46 THR CG2 . 25156 1 154 . 1 1 18 18 THR N N 15 116.31 0.50 . 1 . . . A 46 THR N . 25156 1 155 . 1 1 19 19 ASP H H 1 9.154 0.05 . 1 . . . A 47 ASP H . 25156 1 156 . 1 1 19 19 ASP HA H 1 4.46 0.05 . 1 . . . A 47 ASP HA . 25156 1 157 . 1 1 19 19 ASP HB2 H 1 2.65 0.05 . 2 . . . A 47 ASP HB2 . 25156 1 158 . 1 1 19 19 ASP HB3 H 1 2.82 0.05 . 2 . . . A 47 ASP HB3 . 25156 1 159 . 1 1 19 19 ASP CA C 13 57.0 0.50 . 1 . . . A 47 ASP CA . 25156 1 160 . 1 1 19 19 ASP CB C 13 39.4 0.50 . 1 . . . A 47 ASP CB . 25156 1 161 . 1 1 19 19 ASP N N 15 121.55 0.50 . 1 . . . A 47 ASP N . 25156 1 162 . 1 1 20 20 GLU H H 1 7.812 0.05 . 1 . . . A 48 GLU H . 25156 1 163 . 1 1 20 20 GLU HA H 1 4.27 0.05 . 1 . . . A 48 GLU HA . 25156 1 164 . 1 1 20 20 GLU CA C 13 58.5 0.50 . 1 . . . A 48 GLU CA . 25156 1 165 . 1 1 20 20 GLU CB C 13 29.0 0.50 . 1 . . . A 48 GLU CB . 25156 1 166 . 1 1 20 20 GLU N N 15 122.105 0.50 . 1 . . . A 48 GLU N . 25156 1 167 . 1 1 21 21 ILE H H 1 8.655 0.05 . 1 . . . A 49 ILE H . 25156 1 168 . 1 1 21 21 ILE HA H 1 3.58 0.05 . 1 . . . A 49 ILE HA . 25156 1 169 . 1 1 21 21 ILE HB H 1 2.07 0.05 . 1 . . . A 49 ILE HB . 25156 1 170 . 1 1 21 21 ILE HG21 H 1 0.83 0.05 . 1 . . . A 49 ILE HG21 . 25156 1 171 . 1 1 21 21 ILE HG22 H 1 0.83 0.05 . 1 . . . A 49 ILE HG22 . 25156 1 172 . 1 1 21 21 ILE HG23 H 1 0.83 0.05 . 1 . . . A 49 ILE HG23 . 25156 1 173 . 1 1 21 21 ILE HD11 H 1 0.65 0.05 . 1 . . . A 49 ILE HD11 . 25156 1 174 . 1 1 21 21 ILE HD12 H 1 0.65 0.05 . 1 . . . A 49 ILE HD12 . 25156 1 175 . 1 1 21 21 ILE HD13 H 1 0.65 0.05 . 1 . . . A 49 ILE HD13 . 25156 1 176 . 1 1 21 21 ILE CA C 13 65.7 0.50 . 1 . . . A 49 ILE CA . 25156 1 177 . 1 1 21 21 ILE CB C 13 36.9 0.50 . 1 . . . A 49 ILE CB . 25156 1 178 . 1 1 21 21 ILE CG1 C 13 29.3 0.50 . 1 . . . A 49 ILE CG1 . 25156 1 179 . 1 1 21 21 ILE CG2 C 13 17.1 0.50 . 1 . . . A 49 ILE CG2 . 25156 1 180 . 1 1 21 21 ILE CD1 C 13 13.5 0.50 . 1 . . . A 49 ILE CD1 . 25156 1 181 . 1 1 21 21 ILE N N 15 119.77 0.50 . 1 . . . A 49 ILE N . 25156 1 182 . 1 1 22 22 ASN H H 1 8.399 0.05 . 1 . . . A 50 ASN H . 25156 1 183 . 1 1 22 22 ASN HA H 1 4.46 0.05 . 1 . . . A 50 ASN HA . 25156 1 184 . 1 1 22 22 ASN CA C 13 55.9 0.50 . 1 . . . A 50 ASN CA . 25156 1 185 . 1 1 22 22 ASN CB C 13 37.0 0.50 . 1 . . . A 50 ASN CB . 25156 1 186 . 1 1 22 22 ASN N N 15 118.094 0.50 . 1 . . . A 50 ASN N . 25156 1 187 . 1 1 23 23 LYS H H 1 7.949 0.05 . 1 . . . A 51 LYS H . 25156 1 188 . 1 1 23 23 LYS HA H 1 4.1 0.05 . 1 . . . A 51 LYS HA . 25156 1 189 . 1 1 23 23 LYS HB3 H 1 2.03 0.05 . 2 . . . A 51 LYS HB3 . 25156 1 190 . 1 1 23 23 LYS CA C 13 59.5 0.50 . 1 . . . A 51 LYS CA . 25156 1 191 . 1 1 23 23 LYS CB C 13 31.7 0.50 . 1 . . . A 51 LYS CB . 25156 1 192 . 1 1 23 23 LYS CG C 13 24.9 0.50 . 1 . . . A 51 LYS CG . 25156 1 193 . 1 1 23 23 LYS N N 15 122.985 0.50 . 1 . . . A 51 LYS N . 25156 1 194 . 1 1 24 24 ILE H H 1 8.584 0.05 . 1 . . . A 52 ILE H . 25156 1 195 . 1 1 24 24 ILE HA H 1 3.79 0.05 . 1 . . . A 52 ILE HA . 25156 1 196 . 1 1 24 24 ILE HG21 H 1 0.92 0.05 . 1 . . . A 52 ILE HG21 . 25156 1 197 . 1 1 24 24 ILE HG22 H 1 0.92 0.05 . 1 . . . A 52 ILE HG22 . 25156 1 198 . 1 1 24 24 ILE HG23 H 1 0.92 0.05 . 1 . . . A 52 ILE HG23 . 25156 1 199 . 1 1 24 24 ILE HD11 H 1 0.95 0.05 . 1 . . . A 52 ILE HD11 . 25156 1 200 . 1 1 24 24 ILE HD12 H 1 0.95 0.05 . 1 . . . A 52 ILE HD12 . 25156 1 201 . 1 1 24 24 ILE HD13 H 1 0.95 0.05 . 1 . . . A 52 ILE HD13 . 25156 1 202 . 1 1 24 24 ILE CA C 13 65.8 0.50 . 1 . . . A 52 ILE CA . 25156 1 203 . 1 1 24 24 ILE CB C 13 38.5 0.50 . 1 . . . A 52 ILE CB . 25156 1 204 . 1 1 24 24 ILE CG1 C 13 30.0 0.50 . 1 . . . A 52 ILE CG1 . 25156 1 205 . 1 1 24 24 ILE CG2 C 13 17.4 0.50 . 1 . . . A 52 ILE CG2 . 25156 1 206 . 1 1 24 24 ILE CD1 C 13 14.3 0.50 . 1 . . . A 52 ILE CD1 . 25156 1 207 . 1 1 24 24 ILE N N 15 121.342 0.50 . 1 . . . A 52 ILE N . 25156 1 208 . 1 1 25 25 LYS H H 1 8.548 0.05 . 1 . . . A 53 LYS H . 25156 1 209 . 1 1 25 25 LYS HA H 1 3.92 0.05 . 1 . . . A 53 LYS HA . 25156 1 210 . 1 1 25 25 LYS CA C 13 60.4 0.50 . 1 . . . A 53 LYS CA . 25156 1 211 . 1 1 25 25 LYS CB C 13 32.1 0.50 . 1 . . . A 53 LYS CB . 25156 1 212 . 1 1 25 25 LYS CG C 13 26.7 0.50 . 1 . . . A 53 LYS CG . 25156 1 213 . 1 1 25 25 LYS N N 15 118.268 0.50 . 1 . . . A 53 LYS N . 25156 1 214 . 1 1 26 26 LYS H H 1 7.855 0.05 . 1 . . . A 54 LYS H . 25156 1 215 . 1 1 26 26 LYS HA H 1 4.16 0.05 . 1 . . . A 54 LYS HA . 25156 1 216 . 1 1 26 26 LYS HB3 H 1 2.11 0.05 . 2 . . . A 54 LYS HB3 . 25156 1 217 . 1 1 26 26 LYS HG3 H 1 1.54 0.05 . 2 . . . A 54 LYS HG3 . 25156 1 218 . 1 1 26 26 LYS CA C 13 58.9 0.50 . 1 . . . A 54 LYS CA . 25156 1 219 . 1 1 26 26 LYS CB C 13 31.8 0.50 . 1 . . . A 54 LYS CB . 25156 1 220 . 1 1 26 26 LYS CG C 13 24.7 0.50 . 1 . . . A 54 LYS CG . 25156 1 221 . 1 1 26 26 LYS N N 15 122.485 0.50 . 1 . . . A 54 LYS N . 25156 1 222 . 1 1 27 27 ASP H H 1 8.813 0.05 . 1 . . . A 55 ASP H . 25156 1 223 . 1 1 27 27 ASP HA H 1 4.34 0.05 . 1 . . . A 55 ASP HA . 25156 1 224 . 1 1 27 27 ASP CA C 13 56.9 0.50 . 1 . . . A 55 ASP CA . 25156 1 225 . 1 1 27 27 ASP CB C 13 39.9 0.50 . 1 . . . A 55 ASP CB . 25156 1 226 . 1 1 27 27 ASP N N 15 120.775 0.50 . 1 . . . A 55 ASP N . 25156 1 227 . 1 1 28 28 ALA H H 1 9.101 0.05 . 1 . . . A 56 ALA H . 25156 1 228 . 1 1 28 28 ALA HA H 1 3.52 0.05 . 1 . . . A 56 ALA HA . 25156 1 229 . 1 1 28 28 ALA HB1 H 1 1.76 0.05 . 1 . . . A 56 ALA HB1 . 25156 1 230 . 1 1 28 28 ALA HB2 H 1 1.76 0.05 . 1 . . . A 56 ALA HB2 . 25156 1 231 . 1 1 28 28 ALA HB3 H 1 1.76 0.05 . 1 . . . A 56 ALA HB3 . 25156 1 232 . 1 1 28 28 ALA CA C 13 55.1 0.50 . 1 . . . A 56 ALA CA . 25156 1 233 . 1 1 28 28 ALA CB C 13 17.1 0.50 . 1 . . . A 56 ALA CB . 25156 1 234 . 1 1 28 28 ALA N N 15 123.205 0.50 . 1 . . . A 56 ALA N . 25156 1 235 . 1 1 29 29 ALA H H 1 7.77 0.05 . 1 . . . A 57 ALA H . 25156 1 236 . 1 1 29 29 ALA HA H 1 4.24 0.05 . 1 . . . A 57 ALA HA . 25156 1 237 . 1 1 29 29 ALA HB1 H 1 1.6 0.05 . 1 . . . A 57 ALA HB1 . 25156 1 238 . 1 1 29 29 ALA HB2 H 1 1.6 0.05 . 1 . . . A 57 ALA HB2 . 25156 1 239 . 1 1 29 29 ALA HB3 H 1 1.6 0.05 . 1 . . . A 57 ALA HB3 . 25156 1 240 . 1 1 29 29 ALA CA C 13 54.8 0.50 . 1 . . . A 57 ALA CA . 25156 1 241 . 1 1 29 29 ALA CB C 13 17.3 0.50 . 1 . . . A 57 ALA CB . 25156 1 242 . 1 1 29 29 ALA N N 15 121.461 0.50 . 1 . . . A 57 ALA N . 25156 1 243 . 1 1 30 30 ASP H H 1 8.443 0.05 . 1 . . . A 58 ASP H . 25156 1 244 . 1 1 30 30 ASP HA H 1 4.39 0.05 . 1 . . . A 58 ASP HA . 25156 1 245 . 1 1 30 30 ASP HB3 H 1 2.77 0.05 . 2 . . . A 58 ASP HB3 . 25156 1 246 . 1 1 30 30 ASP CA C 13 56.4 0.50 . 1 . . . A 58 ASP CA . 25156 1 247 . 1 1 30 30 ASP CB C 13 39.8 0.50 . 1 . . . A 58 ASP CB . 25156 1 248 . 1 1 30 30 ASP N N 15 119.548 0.50 . 1 . . . A 58 ASP N . 25156 1 249 . 1 1 31 31 ASN H H 1 7.5 0.05 . 1 . . . A 59 ASN H . 25156 1 250 . 1 1 31 31 ASN HA H 1 4.65 0.05 . 1 . . . A 59 ASN HA . 25156 1 251 . 1 1 31 31 ASN HB2 H 1 2.05 0.05 . 2 . . . A 59 ASN HB2 . 25156 1 252 . 1 1 31 31 ASN HB3 H 1 2.62 0.05 . 2 . . . A 59 ASN HB3 . 25156 1 253 . 1 1 31 31 ASN CA C 13 53.0 0.50 . 1 . . . A 59 ASN CA . 25156 1 254 . 1 1 31 31 ASN CB C 13 39.2 0.50 . 1 . . . A 59 ASN CB . 25156 1 255 . 1 1 31 31 ASN N N 15 115.622 0.50 . 1 . . . A 59 ASN N . 25156 1 256 . 1 1 32 32 ASN H H 1 7.93 0.05 . 1 . . . A 60 ASN H . 25156 1 257 . 1 1 32 32 ASN HA H 1 4.33 0.05 . 1 . . . A 60 ASN HA . 25156 1 258 . 1 1 32 32 ASN HB2 H 1 2.74 0.05 . 2 . . . A 60 ASN HB2 . 25156 1 259 . 1 1 32 32 ASN HB3 H 1 3.07 0.05 . 2 . . . A 60 ASN HB3 . 25156 1 260 . 1 1 32 32 ASN CA C 13 54.3 0.50 . 1 . . . A 60 ASN CA . 25156 1 261 . 1 1 32 32 ASN CB C 13 36.7 0.50 . 1 . . . A 60 ASN CB . 25156 1 262 . 1 1 32 32 ASN N N 15 116.019 0.50 . 1 . . . A 60 ASN N . 25156 1 263 . 1 1 33 33 VAL H H 1 8.245 0.05 . 1 . . . A 61 VAL H . 25156 1 264 . 1 1 33 33 VAL HA H 1 3.96 0.05 . 1 . . . A 61 VAL HA . 25156 1 265 . 1 1 33 33 VAL HB H 1 1.68 0.05 . 1 . . . A 61 VAL HB . 25156 1 266 . 1 1 33 33 VAL HG11 H 1 0.63 0.05 . 2 . . . A 61 VAL HG11 . 25156 1 267 . 1 1 33 33 VAL HG12 H 1 0.63 0.05 . 2 . . . A 61 VAL HG12 . 25156 1 268 . 1 1 33 33 VAL HG13 H 1 0.63 0.05 . 2 . . . A 61 VAL HG13 . 25156 1 269 . 1 1 33 33 VAL HG21 H 1 0.7 0.05 . 2 . . . A 61 VAL HG21 . 25156 1 270 . 1 1 33 33 VAL HG22 H 1 0.7 0.05 . 2 . . . A 61 VAL HG22 . 25156 1 271 . 1 1 33 33 VAL HG23 H 1 0.7 0.05 . 2 . . . A 61 VAL HG23 . 25156 1 272 . 1 1 33 33 VAL CA C 13 61.5 0.50 . 1 . . . A 61 VAL CA . 25156 1 273 . 1 1 33 33 VAL CB C 13 32.6 0.50 . 1 . . . A 61 VAL CB . 25156 1 274 . 1 1 33 33 VAL CG1 C 13 21.2 0.50 . 2 . . . A 61 VAL CG1 . 25156 1 275 . 1 1 33 33 VAL CG2 C 13 20.8 0.50 . 2 . . . A 61 VAL CG2 . 25156 1 276 . 1 1 33 33 VAL N N 15 119.072 0.50 . 1 . . . A 61 VAL N . 25156 1 277 . 1 1 34 34 ASN H H 1 8.524 0.05 . 1 . . . A 62 ASN H . 25156 1 278 . 1 1 34 34 ASN HA H 1 4.64 0.05 . 1 . . . A 62 ASN HA . 25156 1 279 . 1 1 34 34 ASN HB2 H 1 2.83 0.05 . 2 . . . A 62 ASN HB2 . 25156 1 280 . 1 1 34 34 ASN HB3 H 1 2.9 0.05 . 2 . . . A 62 ASN HB3 . 25156 1 281 . 1 1 34 34 ASN CA C 13 52.1 0.50 . 1 . . . A 62 ASN CA . 25156 1 282 . 1 1 34 34 ASN CB C 13 38.6 0.50 . 1 . . . A 62 ASN CB . 25156 1 283 . 1 1 34 34 ASN N N 15 125.564 0.50 . 1 . . . A 62 ASN N . 25156 1 284 . 1 1 35 35 PHE H H 1 8.904 0.05 . 1 . . . A 63 PHE H . 25156 1 285 . 1 1 35 35 PHE CA C 13 60.7 0.50 . 1 . . . A 63 PHE CA . 25156 1 286 . 1 1 35 35 PHE CB C 13 38.3 0.50 . 1 . . . A 63 PHE CB . 25156 1 287 . 1 1 35 35 PHE N N 15 125.711 0.50 . 1 . . . A 63 PHE N . 25156 1 288 . 1 1 36 36 ALA H H 1 8.492 0.05 . 1 . . . A 64 ALA H . 25156 1 289 . 1 1 36 36 ALA HA H 1 4.2 0.05 . 1 . . . A 64 ALA HA . 25156 1 290 . 1 1 36 36 ALA HB1 H 1 1.44 0.05 . 1 . . . A 64 ALA HB1 . 25156 1 291 . 1 1 36 36 ALA HB2 H 1 1.44 0.05 . 1 . . . A 64 ALA HB2 . 25156 1 292 . 1 1 36 36 ALA HB3 H 1 1.44 0.05 . 1 . . . A 64 ALA HB3 . 25156 1 293 . 1 1 36 36 ALA CA C 13 53.8 0.50 . 1 . . . A 64 ALA CA . 25156 1 294 . 1 1 36 36 ALA CB C 13 17.7 0.50 . 1 . . . A 64 ALA CB . 25156 1 295 . 1 1 36 36 ALA N N 15 121.816 0.50 . 1 . . . A 64 ALA N . 25156 1 296 . 1 1 37 37 ALA H H 1 7.984 0.05 . 1 . . . A 65 ALA H . 25156 1 297 . 1 1 37 37 ALA HA H 1 4.18 0.05 . 1 . . . A 65 ALA HA . 25156 1 298 . 1 1 37 37 ALA HB1 H 1 1.38 0.05 . 1 . . . A 65 ALA HB1 . 25156 1 299 . 1 1 37 37 ALA HB2 H 1 1.38 0.05 . 1 . . . A 65 ALA HB2 . 25156 1 300 . 1 1 37 37 ALA HB3 H 1 1.38 0.05 . 1 . . . A 65 ALA HB3 . 25156 1 301 . 1 1 37 37 ALA CA C 13 53.4 0.50 . 1 . . . A 65 ALA CA . 25156 1 302 . 1 1 37 37 ALA CB C 13 18.5 0.50 . 1 . . . A 65 ALA CB . 25156 1 303 . 1 1 37 37 ALA N N 15 118.873 0.50 . 1 . . . A 65 ALA N . 25156 1 304 . 1 1 38 38 PHE H H 1 7.795 0.05 . 1 . . . A 66 PHE H . 25156 1 305 . 1 1 38 38 PHE HA H 1 4.06 0.05 . 1 . . . A 66 PHE HA . 25156 1 306 . 1 1 38 38 PHE HB3 H 1 3.06 0.05 . 2 . . . A 66 PHE HB3 . 25156 1 307 . 1 1 38 38 PHE CA C 13 60.7 0.50 . 1 . . . A 66 PHE CA . 25156 1 308 . 1 1 38 38 PHE CB C 13 38.5 0.50 . 1 . . . A 66 PHE CB . 25156 1 309 . 1 1 38 38 PHE N N 15 115.587 0.50 . 1 . . . A 66 PHE N . 25156 1 310 . 1 1 39 39 THR H H 1 7.563 0.05 . 1 . . . A 67 THR H . 25156 1 311 . 1 1 39 39 THR HA H 1 4.33 0.05 . 1 . . . A 67 THR HA . 25156 1 312 . 1 1 39 39 THR CA C 13 61.9 0.50 . 1 . . . A 67 THR CA . 25156 1 313 . 1 1 39 39 THR CB C 13 69.0 0.50 . 1 . . . A 67 THR CB . 25156 1 314 . 1 1 39 39 THR N N 15 109.477 0.50 . 1 . . . A 67 THR N . 25156 1 315 . 1 1 40 40 ASP H H 1 7.969 0.05 . 1 . . . A 68 ASP H . 25156 1 316 . 1 1 40 40 ASP HA H 1 4.65 0.05 . 1 . . . A 68 ASP HA . 25156 1 317 . 1 1 40 40 ASP HB2 H 1 2.64 0.05 . 2 . . . A 68 ASP HB2 . 25156 1 318 . 1 1 40 40 ASP HB3 H 1 2.72 0.05 . 2 . . . A 68 ASP HB3 . 25156 1 319 . 1 1 40 40 ASP CA C 13 54.6 0.50 . 1 . . . A 68 ASP CA . 25156 1 320 . 1 1 40 40 ASP CB C 13 40.9 0.50 . 1 . . . A 68 ASP CB . 25156 1 321 . 1 1 40 40 ASP N N 15 122.883 0.50 . 1 . . . A 68 ASP N . 25156 1 322 . 1 1 41 41 SER H H 1 8.277 0.05 . 1 . . . A 69 SER H . 25156 1 323 . 1 1 41 41 SER HA H 1 4.41 0.05 . 1 . . . A 69 SER HA . 25156 1 324 . 1 1 41 41 SER HB3 H 1 3.94 0.05 . 2 . . . A 69 SER HB3 . 25156 1 325 . 1 1 41 41 SER CA C 13 58.5 0.50 . 1 . . . A 69 SER CA . 25156 1 326 . 1 1 41 41 SER CB C 13 63.4 0.50 . 1 . . . A 69 SER CB . 25156 1 327 . 1 1 41 41 SER N N 15 115.778 0.50 . 1 . . . A 69 SER N . 25156 1 328 . 1 1 42 42 GLU H H 1 8.464 0.05 . 1 . . . A 70 GLU H . 25156 1 329 . 1 1 42 42 GLU HA H 1 4.36 0.05 . 1 . . . A 70 GLU HA . 25156 1 330 . 1 1 42 42 GLU HB2 H 1 2.05 0.05 . 2 . . . A 70 GLU HB2 . 25156 1 331 . 1 1 42 42 GLU HB3 H 1 2.26 0.05 . 2 . . . A 70 GLU HB3 . 25156 1 332 . 1 1 42 42 GLU CA C 13 56.6 0.50 . 1 . . . A 70 GLU CA . 25156 1 333 . 1 1 42 42 GLU CB C 13 29.3 0.50 . 1 . . . A 70 GLU CB . 25156 1 334 . 1 1 42 42 GLU CG C 13 36.0 0.50 . 1 . . . A 70 GLU CG . 25156 1 335 . 1 1 42 42 GLU N N 15 122.04 0.50 . 1 . . . A 70 GLU N . 25156 1 336 . 1 1 43 43 THR H H 1 8.06 0.05 . 1 . . . A 71 THR H . 25156 1 337 . 1 1 43 43 THR HA H 1 4.32 0.05 . 1 . . . A 71 THR HA . 25156 1 338 . 1 1 43 43 THR HG21 H 1 1.2 0.05 . 1 . . . A 71 THR HG21 . 25156 1 339 . 1 1 43 43 THR HG22 H 1 1.2 0.05 . 1 . . . A 71 THR HG22 . 25156 1 340 . 1 1 43 43 THR HG23 H 1 1.2 0.05 . 1 . . . A 71 THR HG23 . 25156 1 341 . 1 1 43 43 THR CA C 13 61.9 0.50 . 1 . . . A 71 THR CA . 25156 1 342 . 1 1 43 43 THR CB C 13 69.2 0.50 . 1 . . . A 71 THR CB . 25156 1 343 . 1 1 43 43 THR CG2 C 13 21.7 0.50 . 1 . . . A 71 THR CG2 . 25156 1 344 . 1 1 43 43 THR N N 15 113.162 0.50 . 1 . . . A 71 THR N . 25156 1 345 . 1 1 44 44 GLY H H 1 8.412 0.05 . 1 . . . A 72 GLY H . 25156 1 346 . 1 1 44 44 GLY HA3 H 1 3.96 0.05 . 2 . . . A 72 GLY HA3 . 25156 1 347 . 1 1 44 44 GLY CA C 13 45.2 0.50 . 1 . . . A 72 GLY CA . 25156 1 348 . 1 1 44 44 GLY N N 15 111.14 0.50 . 1 . . . A 72 GLY N . 25156 1 349 . 1 1 45 45 SER H H 1 8.237 0.05 . 1 . . . A 73 SER H . 25156 1 350 . 1 1 45 45 SER HA H 1 4.41 0.05 . 1 . . . A 73 SER HA . 25156 1 351 . 1 1 45 45 SER HB3 H 1 3.94 0.05 . 2 . . . A 73 SER HB3 . 25156 1 352 . 1 1 45 45 SER CA C 13 58.4 0.50 . 1 . . . A 73 SER CA . 25156 1 353 . 1 1 45 45 SER CB C 13 63.4 0.50 . 1 . . . A 73 SER CB . 25156 1 354 . 1 1 45 45 SER N N 15 115.757 0.50 . 1 . . . A 73 SER N . 25156 1 355 . 1 1 47 47 VAL H H 1 7.997 0.05 . 1 . . . A 75 VAL H . 25156 1 356 . 1 1 47 47 VAL HA H 1 4.15 0.05 . 1 . . . A 75 VAL HA . 25156 1 357 . 1 1 47 47 VAL HB H 1 2.1 0.05 . 1 . . . A 75 VAL HB . 25156 1 358 . 1 1 47 47 VAL HG11 H 1 0.93 0.05 . 2 . . . A 75 VAL HG11 . 25156 1 359 . 1 1 47 47 VAL HG12 H 1 0.93 0.05 . 2 . . . A 75 VAL HG12 . 25156 1 360 . 1 1 47 47 VAL HG13 H 1 0.93 0.05 . 2 . . . A 75 VAL HG13 . 25156 1 361 . 1 1 47 47 VAL HG21 H 1 0.93 0.05 . 2 . . . A 75 VAL HG21 . 25156 1 362 . 1 1 47 47 VAL HG22 H 1 0.93 0.05 . 2 . . . A 75 VAL HG22 . 25156 1 363 . 1 1 47 47 VAL HG23 H 1 0.93 0.05 . 2 . . . A 75 VAL HG23 . 25156 1 364 . 1 1 47 47 VAL CA C 13 61.9 0.50 . 1 . . . A 75 VAL CA . 25156 1 365 . 1 1 47 47 VAL CB C 13 32.6 0.50 . 1 . . . A 75 VAL CB . 25156 1 366 . 1 1 47 47 VAL CG1 C 13 21.1 0.50 . 2 . . . A 75 VAL CG1 . 25156 1 367 . 1 1 47 47 VAL CG2 C 13 20.6 0.50 . 2 . . . A 75 VAL CG2 . 25156 1 368 . 1 1 47 47 VAL N N 15 118.866 0.50 . 1 . . . A 75 VAL N . 25156 1 369 . 1 1 48 48 SER H H 1 8.183 0.05 . 1 . . . A 76 SER H . 25156 1 370 . 1 1 48 48 SER HA H 1 4.28 0.05 . 1 . . . A 76 SER HA . 25156 1 371 . 1 1 48 48 SER HB2 H 1 3.71 0.05 . 2 . . . A 76 SER HB2 . 25156 1 372 . 1 1 48 48 SER HB3 H 1 3.93 0.05 . 2 . . . A 76 SER HB3 . 25156 1 373 . 1 1 48 48 SER CA C 13 58.6 0.50 . 1 . . . A 76 SER CA . 25156 1 374 . 1 1 48 48 SER CB C 13 63.4 0.50 . 1 . . . A 76 SER CB . 25156 1 375 . 1 1 48 48 SER N N 15 117.059 0.50 . 1 . . . A 76 SER N . 25156 1 376 . 1 1 49 49 GLU H H 1 8.302 0.05 . 1 . . . A 77 GLU H . 25156 1 377 . 1 1 49 49 GLU HA H 1 4.32 0.05 . 1 . . . A 77 GLU HA . 25156 1 378 . 1 1 49 49 GLU HB2 H 1 1.94 0.05 . 2 . . . A 77 GLU HB2 . 25156 1 379 . 1 1 49 49 GLU HB3 H 1 2.24 0.05 . 2 . . . A 77 GLU HB3 . 25156 1 380 . 1 1 49 49 GLU CA C 13 55.9 0.50 . 1 . . . A 77 GLU CA . 25156 1 381 . 1 1 49 49 GLU CB C 13 29.7 0.50 . 1 . . . A 77 GLU CB . 25156 1 382 . 1 1 49 49 GLU CG C 13 36.2 0.50 . 1 . . . A 77 GLU CG . 25156 1 383 . 1 1 49 49 GLU N N 15 121.924 0.50 . 1 . . . A 77 GLU N . 25156 1 384 . 1 1 50 50 ASN H H 1 8.308 0.05 . 1 . . . A 78 ASN H . 25156 1 385 . 1 1 50 50 ASN HA H 1 4.76 0.05 . 1 . . . A 78 ASN HA . 25156 1 386 . 1 1 50 50 ASN HB2 H 1 2.71 0.05 . 2 . . . A 78 ASN HB2 . 25156 1 387 . 1 1 50 50 ASN HB3 H 1 2.88 0.05 . 2 . . . A 78 ASN HB3 . 25156 1 388 . 1 1 50 50 ASN CA C 13 52.9 0.50 . 1 . . . A 78 ASN CA . 25156 1 389 . 1 1 50 50 ASN CB C 13 39.1 0.50 . 1 . . . A 78 ASN CB . 25156 1 390 . 1 1 50 50 ASN N N 15 120.401 0.50 . 1 . . . A 78 ASN N . 25156 1 391 . 1 1 51 51 SER CA C 13 58.3 0.50 . 1 . . . A 79 SER CA . 25156 1 392 . 1 1 51 51 SER CB C 13 62.3 0.50 . 1 . . . A 79 SER CB . 25156 1 393 . 1 1 52 52 PHE H H 1 8.28 0.05 . 1 . . . A 80 PHE H . 25156 1 394 . 1 1 52 52 PHE HA H 1 4.22 0.05 . 1 . . . A 80 PHE HA . 25156 1 395 . 1 1 52 52 PHE HB3 H 1 1.89 0.05 . 2 . . . A 80 PHE HB3 . 25156 1 396 . 1 1 52 52 PHE CA C 13 61.2 0.50 . 1 . . . A 80 PHE CA . 25156 1 397 . 1 1 52 52 PHE CB C 13 38.2 0.50 . 1 . . . A 80 PHE CB . 25156 1 398 . 1 1 52 52 PHE N N 15 121.812 0.50 . 1 . . . A 80 PHE N . 25156 1 399 . 1 1 53 53 ILE H H 1 7.483 0.05 . 1 . . . A 81 ILE H . 25156 1 400 . 1 1 53 53 ILE HA H 1 3.23 0.05 . 1 . . . A 81 ILE HA . 25156 1 401 . 1 1 53 53 ILE HB H 1 1.98 0.05 . 1 . . . A 81 ILE HB . 25156 1 402 . 1 1 53 53 ILE HG21 H 1 0.58 0.05 . 1 . . . A 81 ILE HG21 . 25156 1 403 . 1 1 53 53 ILE HG22 H 1 0.58 0.05 . 1 . . . A 81 ILE HG22 . 25156 1 404 . 1 1 53 53 ILE HG23 H 1 0.58 0.05 . 1 . . . A 81 ILE HG23 . 25156 1 405 . 1 1 53 53 ILE HD11 H 1 0.35 0.05 . 1 . . . A 81 ILE HD11 . 25156 1 406 . 1 1 53 53 ILE HD12 H 1 0.35 0.05 . 1 . . . A 81 ILE HD12 . 25156 1 407 . 1 1 53 53 ILE HD13 H 1 0.35 0.05 . 1 . . . A 81 ILE HD13 . 25156 1 408 . 1 1 53 53 ILE CA C 13 63.6 0.50 . 1 . . . A 81 ILE CA . 25156 1 409 . 1 1 53 53 ILE CB C 13 36.7 0.50 . 1 . . . A 81 ILE CB . 25156 1 410 . 1 1 53 53 ILE CG1 C 13 28.2 0.50 . 1 . . . A 81 ILE CG1 . 25156 1 411 . 1 1 53 53 ILE CG2 C 13 17.2 0.50 . 1 . . . A 81 ILE CG2 . 25156 1 412 . 1 1 53 53 ILE CD1 C 13 11.8 0.50 . 1 . . . A 81 ILE CD1 . 25156 1 413 . 1 1 53 53 ILE N N 15 119.199 0.50 . 1 . . . A 81 ILE N . 25156 1 414 . 1 1 54 54 LEU H H 1 7.464 0.05 . 1 . . . A 82 LEU H . 25156 1 415 . 1 1 54 54 LEU HA H 1 4.12 0.05 . 1 . . . A 82 LEU HA . 25156 1 416 . 1 1 54 54 LEU HD11 H 1 1.03 0.05 . 2 . . . A 82 LEU HD11 . 25156 1 417 . 1 1 54 54 LEU HD12 H 1 1.03 0.05 . 2 . . . A 82 LEU HD12 . 25156 1 418 . 1 1 54 54 LEU HD13 H 1 1.03 0.05 . 2 . . . A 82 LEU HD13 . 25156 1 419 . 1 1 54 54 LEU CA C 13 57.6 0.50 . 1 . . . A 82 LEU CA . 25156 1 420 . 1 1 54 54 LEU CB C 13 42.7 0.50 . 1 . . . A 82 LEU CB . 25156 1 421 . 1 1 54 54 LEU CG C 13 26.8 0.50 . 1 . . . A 82 LEU CG . 25156 1 422 . 1 1 54 54 LEU CD1 C 13 23.7 0.50 . 2 . . . A 82 LEU CD1 . 25156 1 423 . 1 1 54 54 LEU N N 15 117.108 0.50 . 1 . . . A 82 LEU N . 25156 1 424 . 1 1 55 55 GLU H H 1 8.093 0.05 . 1 . . . A 83 GLU H . 25156 1 425 . 1 1 55 55 GLU HA H 1 3.67 0.05 . 1 . . . A 83 GLU HA . 25156 1 426 . 1 1 55 55 GLU HB3 H 1 1.59 0.05 . 2 . . . A 83 GLU HB3 . 25156 1 427 . 1 1 55 55 GLU CA C 13 58.9 0.50 . 1 . . . A 83 GLU CA . 25156 1 428 . 1 1 55 55 GLU CB C 13 29.1 0.50 . 1 . . . A 83 GLU CB . 25156 1 429 . 1 1 55 55 GLU CG C 13 36.5 0.50 . 1 . . . A 83 GLU CG . 25156 1 430 . 1 1 55 55 GLU N N 15 117.3 0.50 . 1 . . . A 83 GLU N . 25156 1 431 . 1 1 56 56 ALA H H 1 8.431 0.05 . 1 . . . A 84 ALA H . 25156 1 432 . 1 1 56 56 ALA HA H 1 3.85 0.05 . 1 . . . A 84 ALA HA . 25156 1 433 . 1 1 56 56 ALA HB1 H 1 1.39 0.05 . 1 . . . A 84 ALA HB1 . 25156 1 434 . 1 1 56 56 ALA HB2 H 1 1.39 0.05 . 1 . . . A 84 ALA HB2 . 25156 1 435 . 1 1 56 56 ALA HB3 H 1 1.39 0.05 . 1 . . . A 84 ALA HB3 . 25156 1 436 . 1 1 56 56 ALA CA C 13 55.0 0.50 . 1 . . . A 84 ALA CA . 25156 1 437 . 1 1 56 56 ALA CB C 13 18.4 0.50 . 1 . . . A 84 ALA CB . 25156 1 438 . 1 1 56 56 ALA N N 15 122.149 0.50 . 1 . . . A 84 ALA N . 25156 1 439 . 1 1 57 57 LYS H H 1 8.122 0.05 . 1 . . . A 85 LYS H . 25156 1 440 . 1 1 57 57 LYS HA H 1 3.96 0.05 . 1 . . . A 85 LYS HA . 25156 1 441 . 1 1 57 57 LYS CA C 13 60.7 0.50 . 1 . . . A 85 LYS CA . 25156 1 442 . 1 1 57 57 LYS CB C 13 31.8 0.50 . 1 . . . A 85 LYS CB . 25156 1 443 . 1 1 57 57 LYS N N 15 116.458 0.50 . 1 . . . A 85 LYS N . 25156 1 444 . 1 1 58 58 VAL H H 1 8.116 0.05 . 1 . . . A 86 VAL H . 25156 1 445 . 1 1 58 58 VAL HA H 1 3.34 0.05 . 1 . . . A 86 VAL HA . 25156 1 446 . 1 1 58 58 VAL HB H 1 2.33 0.05 . 1 . . . A 86 VAL HB . 25156 1 447 . 1 1 58 58 VAL HG11 H 1 1.01 0.05 . 2 . . . A 86 VAL HG11 . 25156 1 448 . 1 1 58 58 VAL HG12 H 1 1.01 0.05 . 2 . . . A 86 VAL HG12 . 25156 1 449 . 1 1 58 58 VAL HG13 H 1 1.01 0.05 . 2 . . . A 86 VAL HG13 . 25156 1 450 . 1 1 58 58 VAL HG21 H 1 0.86 0.05 . 2 . . . A 86 VAL HG21 . 25156 1 451 . 1 1 58 58 VAL HG22 H 1 0.86 0.05 . 2 . . . A 86 VAL HG22 . 25156 1 452 . 1 1 58 58 VAL HG23 H 1 0.86 0.05 . 2 . . . A 86 VAL HG23 . 25156 1 453 . 1 1 58 58 VAL CA C 13 67.6 0.50 . 1 . . . A 86 VAL CA . 25156 1 454 . 1 1 58 58 VAL CB C 13 31.4 0.50 . 1 . . . A 86 VAL CB . 25156 1 455 . 1 1 58 58 VAL CG1 C 13 23.4 0.50 . 2 . . . A 86 VAL CG1 . 25156 1 456 . 1 1 58 58 VAL CG2 C 13 21.5 0.50 . 2 . . . A 86 VAL CG2 . 25156 1 457 . 1 1 58 58 VAL N N 15 122.206 0.50 . 1 . . . A 86 VAL N . 25156 1 458 . 1 1 59 59 ARG H H 1 8.768 0.05 . 1 . . . A 87 ARG H . 25156 1 459 . 1 1 59 59 ARG HA H 1 4.03 0.05 . 1 . . . A 87 ARG HA . 25156 1 460 . 1 1 59 59 ARG CA C 13 59.4 0.50 . 1 . . . A 87 ARG CA . 25156 1 461 . 1 1 59 59 ARG CB C 13 30.8 0.50 . 1 . . . A 87 ARG CB . 25156 1 462 . 1 1 59 59 ARG N N 15 122.354 0.50 . 1 . . . A 87 ARG N . 25156 1 463 . 1 1 60 60 ALA H H 1 8.789 0.05 . 1 . . . A 88 ALA H . 25156 1 464 . 1 1 60 60 ALA HA H 1 3.9 0.05 . 1 . . . A 88 ALA HA . 25156 1 465 . 1 1 60 60 ALA HB1 H 1 1.32 0.05 . 1 . . . A 88 ALA HB1 . 25156 1 466 . 1 1 60 60 ALA HB2 H 1 1.32 0.05 . 1 . . . A 88 ALA HB2 . 25156 1 467 . 1 1 60 60 ALA HB3 H 1 1.32 0.05 . 1 . . . A 88 ALA HB3 . 25156 1 468 . 1 1 60 60 ALA CA C 13 54.8 0.50 . 1 . . . A 88 ALA CA . 25156 1 469 . 1 1 60 60 ALA CB C 13 18.2 0.50 . 1 . . . A 88 ALA CB . 25156 1 470 . 1 1 60 60 ALA N N 15 119.659 0.50 . 1 . . . A 88 ALA N . 25156 1 471 . 1 1 61 61 THR H H 1 8.063 0.05 . 1 . . . A 89 THR H . 25156 1 472 . 1 1 61 61 THR HA H 1 4.31 0.05 . 1 . . . A 89 THR HA . 25156 1 473 . 1 1 61 61 THR CA C 13 65.6 0.50 . 1 . . . A 89 THR CA . 25156 1 474 . 1 1 61 61 THR CB C 13 67.9 0.50 . 1 . . . A 89 THR CB . 25156 1 475 . 1 1 61 61 THR N N 15 105.646 0.50 . 1 . . . A 89 THR N . 25156 1 476 . 1 1 62 62 THR H H 1 8.021 0.05 . 1 . . . A 90 THR H . 25156 1 477 . 1 1 62 62 THR HA H 1 4.37 0.05 . 1 . . . A 90 THR HA . 25156 1 478 . 1 1 62 62 THR CA C 13 67.0 0.50 . 1 . . . A 90 THR CA . 25156 1 479 . 1 1 62 62 THR CB C 13 68.2 0.50 . 1 . . . A 90 THR CB . 25156 1 480 . 1 1 62 62 THR N N 15 120.262 0.50 . 1 . . . A 90 THR N . 25156 1 481 . 1 1 63 63 VAL H H 1 7.653 0.05 . 1 . . . A 91 VAL H . 25156 1 482 . 1 1 63 63 VAL HA H 1 4.02 0.05 . 1 . . . A 91 VAL HA . 25156 1 483 . 1 1 63 63 VAL HB H 1 2.17 0.05 . 1 . . . A 91 VAL HB . 25156 1 484 . 1 1 63 63 VAL HG21 H 1 1.12 0.05 . 2 . . . A 91 VAL HG21 . 25156 1 485 . 1 1 63 63 VAL HG22 H 1 1.12 0.05 . 2 . . . A 91 VAL HG22 . 25156 1 486 . 1 1 63 63 VAL HG23 H 1 1.12 0.05 . 2 . . . A 91 VAL HG23 . 25156 1 487 . 1 1 63 63 VAL CA C 13 65.3 0.50 . 1 . . . A 91 VAL CA . 25156 1 488 . 1 1 63 63 VAL CB C 13 30.9 0.50 . 1 . . . A 91 VAL CB . 25156 1 489 . 1 1 63 63 VAL CG2 C 13 21.6 0.50 . 2 . . . A 91 VAL CG2 . 25156 1 490 . 1 1 63 63 VAL N N 15 119.1 0.50 . 1 . . . A 91 VAL N . 25156 1 491 . 1 1 64 64 ALA H H 1 8.189 0.05 . 1 . . . A 92 ALA H . 25156 1 492 . 1 1 64 64 ALA HA H 1 4.3 0.05 . 1 . . . A 92 ALA HA . 25156 1 493 . 1 1 64 64 ALA HB1 H 1 1.57 0.05 . 1 . . . A 92 ALA HB1 . 25156 1 494 . 1 1 64 64 ALA HB2 H 1 1.57 0.05 . 1 . . . A 92 ALA HB2 . 25156 1 495 . 1 1 64 64 ALA HB3 H 1 1.57 0.05 . 1 . . . A 92 ALA HB3 . 25156 1 496 . 1 1 64 64 ALA CA C 13 54.6 0.50 . 1 . . . A 92 ALA CA . 25156 1 497 . 1 1 64 64 ALA CB C 13 19.5 0.50 . 1 . . . A 92 ALA CB . 25156 1 498 . 1 1 64 64 ALA N N 15 124.8 0.50 . 1 . . . A 92 ALA N . 25156 1 499 . 1 1 65 65 GLU H H 1 8.71 0.05 . 1 . . . A 93 GLU H . 25156 1 500 . 1 1 65 65 GLU HA H 1 3.78 0.05 . 1 . . . A 93 GLU HA . 25156 1 501 . 1 1 65 65 GLU HB3 H 1 2.19 0.05 . 2 . . . A 93 GLU HB3 . 25156 1 502 . 1 1 65 65 GLU CA C 13 60.2 0.50 . 1 . . . A 93 GLU CA . 25156 1 503 . 1 1 65 65 GLU CB C 13 28.7 0.50 . 1 . . . A 93 GLU CB . 25156 1 504 . 1 1 65 65 GLU CG C 13 37.0 0.50 . 1 . . . A 93 GLU CG . 25156 1 505 . 1 1 65 65 GLU N N 15 120.3 0.50 . 1 . . . A 93 GLU N . 25156 1 506 . 1 1 66 66 LYS H H 1 7.575 0.05 . 1 . . . A 94 LYS H . 25156 1 507 . 1 1 66 66 LYS HA H 1 4.1 0.05 . 1 . . . A 94 LYS HA . 25156 1 508 . 1 1 66 66 LYS HB3 H 1 2.08 0.05 . 2 . . . A 94 LYS HB3 . 25156 1 509 . 1 1 66 66 LYS CA C 13 59.5 0.50 . 1 . . . A 94 LYS CA . 25156 1 510 . 1 1 66 66 LYS CB C 13 31.5 0.50 . 1 . . . A 94 LYS CB . 25156 1 511 . 1 1 66 66 LYS CG C 13 25.0 0.50 . 1 . . . A 94 LYS CG . 25156 1 512 . 1 1 66 66 LYS N N 15 119.247 0.50 . 1 . . . A 94 LYS N . 25156 1 513 . 1 1 67 67 PHE H H 1 7.467 0.05 . 1 . . . A 95 PHE H . 25156 1 514 . 1 1 67 67 PHE HA H 1 4.61 0.05 . 1 . . . A 95 PHE HA . 25156 1 515 . 1 1 67 67 PHE HB3 H 1 3.3 0.05 . 2 . . . A 95 PHE HB3 . 25156 1 516 . 1 1 67 67 PHE CA C 13 59.7 0.50 . 1 . . . A 95 PHE CA . 25156 1 517 . 1 1 67 67 PHE CB C 13 39.0 0.50 . 1 . . . A 95 PHE CB . 25156 1 518 . 1 1 67 67 PHE N N 15 121.711 0.50 . 1 . . . A 95 PHE N . 25156 1 519 . 1 1 68 68 VAL H H 1 8.186 0.05 . 1 . . . A 96 VAL H . 25156 1 520 . 1 1 68 68 VAL HA H 1 3.13 0.05 . 1 . . . A 96 VAL HA . 25156 1 521 . 1 1 68 68 VAL HB H 1 2.29 0.05 . 1 . . . A 96 VAL HB . 25156 1 522 . 1 1 68 68 VAL HG11 H 1 1.04 0.05 . 2 . . . A 96 VAL HG11 . 25156 1 523 . 1 1 68 68 VAL HG12 H 1 1.04 0.05 . 2 . . . A 96 VAL HG12 . 25156 1 524 . 1 1 68 68 VAL HG13 H 1 1.04 0.05 . 2 . . . A 96 VAL HG13 . 25156 1 525 . 1 1 68 68 VAL HG21 H 1 1.15 0.05 . 2 . . . A 96 VAL HG21 . 25156 1 526 . 1 1 68 68 VAL HG22 H 1 1.15 0.05 . 2 . . . A 96 VAL HG22 . 25156 1 527 . 1 1 68 68 VAL HG23 H 1 1.15 0.05 . 2 . . . A 96 VAL HG23 . 25156 1 528 . 1 1 68 68 VAL CA C 13 66.9 0.50 . 1 . . . A 96 VAL CA . 25156 1 529 . 1 1 68 68 VAL CB C 13 31.0 0.50 . 1 . . . A 96 VAL CB . 25156 1 530 . 1 1 68 68 VAL CG1 C 13 24.5 0.50 . 2 . . . A 96 VAL CG1 . 25156 1 531 . 1 1 68 68 VAL CG2 C 13 23.5 0.50 . 2 . . . A 96 VAL CG2 . 25156 1 532 . 1 1 68 68 VAL N N 15 119.674 0.50 . 1 . . . A 96 VAL N . 25156 1 533 . 1 1 69 69 THR H H 1 8.47 0.05 . 1 . . . A 97 THR H . 25156 1 534 . 1 1 69 69 THR HA H 1 4.3 0.05 . 1 . . . A 97 THR HA . 25156 1 535 . 1 1 69 69 THR HG21 H 1 1.24 0.05 . 1 . . . A 97 THR HG21 . 25156 1 536 . 1 1 69 69 THR HG22 H 1 1.24 0.05 . 1 . . . A 97 THR HG22 . 25156 1 537 . 1 1 69 69 THR HG23 H 1 1.24 0.05 . 1 . . . A 97 THR HG23 . 25156 1 538 . 1 1 69 69 THR CA C 13 65.6 0.50 . 1 . . . A 97 THR CA . 25156 1 539 . 1 1 69 69 THR CB C 13 68.3 0.50 . 1 . . . A 97 THR CB . 25156 1 540 . 1 1 69 69 THR CG2 C 13 21.9 0.50 . 1 . . . A 97 THR CG2 . 25156 1 541 . 1 1 69 69 THR N N 15 117.086 0.50 . 1 . . . A 97 THR N . 25156 1 542 . 1 1 70 70 ALA H H 1 7.842 0.05 . 1 . . . A 98 ALA H . 25156 1 543 . 1 1 70 70 ALA HA H 1 4.17 0.05 . 1 . . . A 98 ALA HA . 25156 1 544 . 1 1 70 70 ALA HB1 H 1 1.5 0.05 . 1 . . . A 98 ALA HB1 . 25156 1 545 . 1 1 70 70 ALA HB2 H 1 1.5 0.05 . 1 . . . A 98 ALA HB2 . 25156 1 546 . 1 1 70 70 ALA HB3 H 1 1.5 0.05 . 1 . . . A 98 ALA HB3 . 25156 1 547 . 1 1 70 70 ALA CA C 13 55.1 0.50 . 1 . . . A 98 ALA CA . 25156 1 548 . 1 1 70 70 ALA CB C 13 16.7 0.50 . 1 . . . A 98 ALA CB . 25156 1 549 . 1 1 70 70 ALA N N 15 126.429 0.50 . 1 . . . A 98 ALA N . 25156 1 550 . 1 1 71 71 ILE H H 1 7.937 0.05 . 1 . . . A 99 ILE H . 25156 1 551 . 1 1 71 71 ILE HA H 1 3.48 0.05 . 1 . . . A 99 ILE HA . 25156 1 552 . 1 1 71 71 ILE HB H 1 2.25 0.05 . 1 . . . A 99 ILE HB . 25156 1 553 . 1 1 71 71 ILE HG21 H 1 0.75 0.05 . 1 . . . A 99 ILE HG21 . 25156 1 554 . 1 1 71 71 ILE HG22 H 1 0.75 0.05 . 1 . . . A 99 ILE HG22 . 25156 1 555 . 1 1 71 71 ILE HG23 H 1 0.75 0.05 . 1 . . . A 99 ILE HG23 . 25156 1 556 . 1 1 71 71 ILE HD11 H 1 0.58 0.05 . 1 . . . A 99 ILE HD11 . 25156 1 557 . 1 1 71 71 ILE HD12 H 1 0.58 0.05 . 1 . . . A 99 ILE HD12 . 25156 1 558 . 1 1 71 71 ILE HD13 H 1 0.58 0.05 . 1 . . . A 99 ILE HD13 . 25156 1 559 . 1 1 71 71 ILE CA C 13 64.0 0.50 . 1 . . . A 99 ILE CA . 25156 1 560 . 1 1 71 71 ILE CB C 13 35.2 0.50 . 1 . . . A 99 ILE CB . 25156 1 561 . 1 1 71 71 ILE CG1 C 13 27.4 0.50 . 1 . . . A 99 ILE CG1 . 25156 1 562 . 1 1 71 71 ILE CG2 C 13 16.7 0.50 . 1 . . . A 99 ILE CG2 . 25156 1 563 . 1 1 71 71 ILE CD1 C 13 11.8 0.50 . 1 . . . A 99 ILE CD1 . 25156 1 564 . 1 1 71 71 ILE N N 15 121.241 0.50 . 1 . . . A 99 ILE N . 25156 1 565 . 1 1 72 72 GLU H H 1 8.458 0.05 . 1 . . . A 100 GLU H . 25156 1 566 . 1 1 72 72 GLU HA H 1 3.72 0.05 . 1 . . . A 100 GLU HA . 25156 1 567 . 1 1 72 72 GLU CA C 13 59.0 0.50 . 1 . . . A 100 GLU CA . 25156 1 568 . 1 1 72 72 GLU CB C 13 29.3 0.50 . 1 . . . A 100 GLU CB . 25156 1 569 . 1 1 72 72 GLU N N 15 118.069 0.50 . 1 . . . A 100 GLU N . 25156 1 570 . 1 1 73 73 GLY H H 1 8.411 0.05 . 1 . . . A 101 GLY H . 25156 1 571 . 1 1 73 73 GLY HA2 H 1 3.85 0.05 . 2 . . . A 101 GLY HA2 . 25156 1 572 . 1 1 73 73 GLY HA3 H 1 4.11 0.05 . 2 . . . A 101 GLY HA3 . 25156 1 573 . 1 1 73 73 GLY CA C 13 46.9 0.50 . 1 . . . A 101 GLY CA . 25156 1 574 . 1 1 73 73 GLY N N 15 107.21 0.50 . 1 . . . A 101 GLY N . 25156 1 575 . 1 1 74 74 GLU H H 1 8.344 0.05 . 1 . . . A 102 GLU H . 25156 1 576 . 1 1 74 74 GLU HA H 1 4.18 0.05 . 1 . . . A 102 GLU HA . 25156 1 577 . 1 1 74 74 GLU CA C 13 57.8 0.50 . 1 . . . A 102 GLU CA . 25156 1 578 . 1 1 74 74 GLU CB C 13 28.7 0.50 . 1 . . . A 102 GLU CB . 25156 1 579 . 1 1 74 74 GLU N N 15 121.134 0.50 . 1 . . . A 102 GLU N . 25156 1 580 . 1 1 75 75 ALA H H 1 9.325 0.05 . 1 . . . A 103 ALA H . 25156 1 581 . 1 1 75 75 ALA HA H 1 4.05 0.05 . 1 . . . A 103 ALA HA . 25156 1 582 . 1 1 75 75 ALA HB1 H 1 1.49 0.05 . 1 . . . A 103 ALA HB1 . 25156 1 583 . 1 1 75 75 ALA HB2 H 1 1.49 0.05 . 1 . . . A 103 ALA HB2 . 25156 1 584 . 1 1 75 75 ALA HB3 H 1 1.49 0.05 . 1 . . . A 103 ALA HB3 . 25156 1 585 . 1 1 75 75 ALA CA C 13 56.0 0.50 . 1 . . . A 103 ALA CA . 25156 1 586 . 1 1 75 75 ALA CB C 13 16.5 0.50 . 1 . . . A 103 ALA CB . 25156 1 587 . 1 1 75 75 ALA N N 15 121.862 0.50 . 1 . . . A 103 ALA N . 25156 1 588 . 1 1 76 76 THR H H 1 7.796 0.05 . 1 . . . A 104 THR H . 25156 1 589 . 1 1 76 76 THR HA H 1 4.33 0.05 . 1 . . . A 104 THR HA . 25156 1 590 . 1 1 76 76 THR HB H 1 3.75 0.05 . 1 . . . A 104 THR HB . 25156 1 591 . 1 1 76 76 THR CA C 13 67.0 0.50 . 1 . . . A 104 THR CA . 25156 1 592 . 1 1 76 76 THR CB C 13 68.1 0.50 . 1 . . . A 104 THR CB . 25156 1 593 . 1 1 76 76 THR N N 15 110.782 0.50 . 1 . . . A 104 THR N . 25156 1 594 . 1 1 77 77 LYS H H 1 7.728 0.05 . 1 . . . A 105 LYS H . 25156 1 595 . 1 1 77 77 LYS HA H 1 4.05 0.05 . 1 . . . A 105 LYS HA . 25156 1 596 . 1 1 77 77 LYS HB3 H 1 1.98 0.05 . 2 . . . A 105 LYS HB3 . 25156 1 597 . 1 1 77 77 LYS CA C 13 59.2 0.50 . 1 . . . A 105 LYS CA . 25156 1 598 . 1 1 77 77 LYS CB C 13 32.2 0.50 . 1 . . . A 105 LYS CB . 25156 1 599 . 1 1 77 77 LYS CG C 13 24.5 0.50 . 1 . . . A 105 LYS CG . 25156 1 600 . 1 1 77 77 LYS N N 15 123.041 0.50 . 1 . . . A 105 LYS N . 25156 1 601 . 1 1 78 78 LEU H H 1 7.768 0.05 . 1 . . . A 106 LEU H . 25156 1 602 . 1 1 78 78 LEU HA H 1 4.51 0.05 . 1 . . . A 106 LEU HA . 25156 1 603 . 1 1 78 78 LEU HB3 H 1 1.79 0.05 . 2 . . . A 106 LEU HB3 . 25156 1 604 . 1 1 78 78 LEU HD11 H 1 0.69 0.05 . 2 . . . A 106 LEU HD11 . 25156 1 605 . 1 1 78 78 LEU HD12 H 1 0.69 0.05 . 2 . . . A 106 LEU HD12 . 25156 1 606 . 1 1 78 78 LEU HD13 H 1 0.69 0.05 . 2 . . . A 106 LEU HD13 . 25156 1 607 . 1 1 78 78 LEU HD21 H 1 0.69 0.05 . 2 . . . A 106 LEU HD21 . 25156 1 608 . 1 1 78 78 LEU HD22 H 1 0.69 0.05 . 2 . . . A 106 LEU HD22 . 25156 1 609 . 1 1 78 78 LEU HD23 H 1 0.69 0.05 . 2 . . . A 106 LEU HD23 . 25156 1 610 . 1 1 78 78 LEU CA C 13 54.2 0.50 . 1 . . . A 106 LEU CA . 25156 1 611 . 1 1 78 78 LEU CB C 13 42.3 0.50 . 1 . . . A 106 LEU CB . 25156 1 612 . 1 1 78 78 LEU CG C 13 26.6 0.50 . 1 . . . A 106 LEU CG . 25156 1 613 . 1 1 78 78 LEU CD1 C 13 22.8 0.50 . 2 . . . A 106 LEU CD1 . 25156 1 614 . 1 1 78 78 LEU CD2 C 13 25.0 0.50 . 2 . . . A 106 LEU CD2 . 25156 1 615 . 1 1 78 78 LEU N N 15 117.015 0.50 . 1 . . . A 106 LEU N . 25156 1 616 . 1 1 79 79 LYS H H 1 7.452 0.05 . 1 . . . A 107 LYS H . 25156 1 617 . 1 1 79 79 LYS HA H 1 3.92 0.05 . 1 . . . A 107 LYS HA . 25156 1 618 . 1 1 79 79 LYS HB3 H 1 2.0 0.05 . 2 . . . A 107 LYS HB3 . 25156 1 619 . 1 1 79 79 LYS CA C 13 60.9 0.50 . 1 . . . A 107 LYS CA . 25156 1 620 . 1 1 79 79 LYS CB C 13 32.5 0.50 . 1 . . . A 107 LYS CB . 25156 1 621 . 1 1 79 79 LYS CG C 13 25.4 0.50 . 1 . . . A 107 LYS CG . 25156 1 622 . 1 1 79 79 LYS N N 15 122.173 0.50 . 1 . . . A 107 LYS N . 25156 1 623 . 1 1 80 80 LYS H H 1 8.735 0.05 . 1 . . . A 108 LYS H . 25156 1 624 . 1 1 80 80 LYS HA H 1 4.6 0.05 . 1 . . . A 108 LYS HA . 25156 1 625 . 1 1 80 80 LYS HB2 H 1 1.51 0.05 . 2 . . . A 108 LYS HB2 . 25156 1 626 . 1 1 80 80 LYS HB3 H 1 2.01 0.05 . 2 . . . A 108 LYS HB3 . 25156 1 627 . 1 1 80 80 LYS CA C 13 56.8 0.50 . 1 . . . A 108 LYS CA . 25156 1 628 . 1 1 80 80 LYS CB C 13 32.8 0.50 . 1 . . . A 108 LYS CB . 25156 1 629 . 1 1 80 80 LYS CG C 13 25.1 0.50 . 1 . . . A 108 LYS CG . 25156 1 630 . 1 1 80 80 LYS N N 15 114.243 0.50 . 1 . . . A 108 LYS N . 25156 1 631 . 1 1 81 81 THR H H 1 7.53 0.05 . 1 . . . A 109 THR H . 25156 1 632 . 1 1 81 81 THR HA H 1 4.41 0.05 . 1 . . . A 109 THR HA . 25156 1 633 . 1 1 81 81 THR CA C 13 61.5 0.50 . 1 . . . A 109 THR CA . 25156 1 634 . 1 1 81 81 THR CB C 13 69.7 0.50 . 1 . . . A 109 THR CB . 25156 1 635 . 1 1 81 81 THR N N 15 106.918 0.50 . 1 . . . A 109 THR N . 25156 1 636 . 1 1 82 82 GLY H H 1 9.066 0.05 . 1 . . . A 110 GLY H . 25156 1 637 . 1 1 82 82 GLY HA2 H 1 3.52 0.05 . 2 . . . A 110 GLY HA2 . 25156 1 638 . 1 1 82 82 GLY HA3 H 1 4.12 0.05 . 2 . . . A 110 GLY HA3 . 25156 1 639 . 1 1 82 82 GLY CA C 13 45.2 0.50 . 1 . . . A 110 GLY CA . 25156 1 640 . 1 1 82 82 GLY N N 15 111.753 0.50 . 1 . . . A 110 GLY N . 25156 1 641 . 1 1 83 83 SER H H 1 8.709 0.05 . 1 . . . A 111 SER H . 25156 1 642 . 1 1 83 83 SER HA H 1 4.93 0.05 . 1 . . . A 111 SER HA . 25156 1 643 . 1 1 83 83 SER HB2 H 1 4.07 0.05 . 2 . . . A 111 SER HB2 . 25156 1 644 . 1 1 83 83 SER HB3 H 1 4.25 0.05 . 2 . . . A 111 SER HB3 . 25156 1 645 . 1 1 83 83 SER CA C 13 56.6 0.50 . 1 . . . A 111 SER CA . 25156 1 646 . 1 1 83 83 SER CB C 13 66.4 0.50 . 1 . . . A 111 SER CB . 25156 1 647 . 1 1 83 83 SER N N 15 118.638 0.50 . 1 . . . A 111 SER N . 25156 1 648 . 1 1 84 84 SER H H 1 9.082 0.05 . 1 . . . A 112 SER H . 25156 1 649 . 1 1 84 84 SER CA C 13 61.2 0.50 . 1 . . . A 112 SER CA . 25156 1 650 . 1 1 84 84 SER CB C 13 62.5 0.50 . 1 . . . A 112 SER CB . 25156 1 651 . 1 1 84 84 SER N N 15 116.928 0.50 . 1 . . . A 112 SER N . 25156 1 652 . 1 1 85 85 GLY HA3 H 1 3.97 0.05 . 2 . . . A 113 GLY HA3 . 25156 1 653 . 1 1 85 85 GLY CA C 13 46.3 0.50 . 1 . . . A 113 GLY CA . 25156 1 654 . 1 1 86 86 GLU H H 1 7.628 0.05 . 1 . . . A 114 GLU H . 25156 1 655 . 1 1 86 86 GLU HA H 1 3.75 0.05 . 1 . . . A 114 GLU HA . 25156 1 656 . 1 1 86 86 GLU HB3 H 1 1.82 0.05 . 2 . . . A 114 GLU HB3 . 25156 1 657 . 1 1 86 86 GLU CA C 13 59.0 0.50 . 1 . . . A 114 GLU CA . 25156 1 658 . 1 1 86 86 GLU CB C 13 28.9 0.50 . 1 . . . A 114 GLU CB . 25156 1 659 . 1 1 86 86 GLU N N 15 122.746 0.50 . 1 . . . A 114 GLU N . 25156 1 660 . 1 1 87 87 PHE H H 1 7.102 0.05 . 1 . . . A 115 PHE H . 25156 1 661 . 1 1 87 87 PHE HA H 1 4.42 0.05 . 1 . . . A 115 PHE HA . 25156 1 662 . 1 1 87 87 PHE CA C 13 61.5 0.50 . 1 . . . A 115 PHE CA . 25156 1 663 . 1 1 87 87 PHE CB C 13 36.9 0.50 . 1 . . . A 115 PHE CB . 25156 1 664 . 1 1 87 87 PHE N N 15 118.328 0.50 . 1 . . . A 115 PHE N . 25156 1 665 . 1 1 88 88 SER H H 1 8.94 0.05 . 1 . . . A 116 SER H . 25156 1 666 . 1 1 88 88 SER HA H 1 4.51 0.05 . 1 . . . A 116 SER HA . 25156 1 667 . 1 1 88 88 SER HB3 H 1 4.37 0.05 . 2 . . . A 116 SER HB3 . 25156 1 668 . 1 1 88 88 SER CA C 13 61.7 0.50 . 1 . . . A 116 SER CA . 25156 1 669 . 1 1 88 88 SER CB C 13 62.8 0.50 . 1 . . . A 116 SER CB . 25156 1 670 . 1 1 88 88 SER N N 15 115.349 0.50 . 1 . . . A 116 SER N . 25156 1 671 . 1 1 89 89 ALA H H 1 7.501 0.05 . 1 . . . A 117 ALA H . 25156 1 672 . 1 1 89 89 ALA HA H 1 4.27 0.05 . 1 . . . A 117 ALA HA . 25156 1 673 . 1 1 89 89 ALA HB1 H 1 1.56 0.05 . 1 . . . A 117 ALA HB1 . 25156 1 674 . 1 1 89 89 ALA HB2 H 1 1.56 0.05 . 1 . . . A 117 ALA HB2 . 25156 1 675 . 1 1 89 89 ALA HB3 H 1 1.56 0.05 . 1 . . . A 117 ALA HB3 . 25156 1 676 . 1 1 89 89 ALA CA C 13 54.8 0.50 . 1 . . . A 117 ALA CA . 25156 1 677 . 1 1 89 89 ALA CB C 13 17.4 0.50 . 1 . . . A 117 ALA CB . 25156 1 678 . 1 1 89 89 ALA N N 15 122.73 0.50 . 1 . . . A 117 ALA N . 25156 1 679 . 1 1 90 90 MET H H 1 7.812 0.05 . 1 . . . A 118 MET H . 25156 1 680 . 1 1 90 90 MET HA H 1 3.95 0.05 . 1 . . . A 118 MET HA . 25156 1 681 . 1 1 90 90 MET CA C 13 60.3 0.50 . 1 . . . A 118 MET CA . 25156 1 682 . 1 1 90 90 MET CB C 13 31.5 0.50 . 1 . . . A 118 MET CB . 25156 1 683 . 1 1 90 90 MET N N 15 118.754 0.50 . 1 . . . A 118 MET N . 25156 1 684 . 1 1 91 91 TYR H H 1 8.213 0.05 . 1 . . . A 119 TYR H . 25156 1 685 . 1 1 91 91 TYR HA H 1 4.35 0.05 . 1 . . . A 119 TYR HA . 25156 1 686 . 1 1 91 91 TYR HB3 H 1 3.23 0.05 . 2 . . . A 119 TYR HB3 . 25156 1 687 . 1 1 91 91 TYR CA C 13 61.3 0.50 . 1 . . . A 119 TYR CA . 25156 1 688 . 1 1 91 91 TYR CB C 13 37.2 0.50 . 1 . . . A 119 TYR CB . 25156 1 689 . 1 1 91 91 TYR N N 15 119.385 0.50 . 1 . . . A 119 TYR N . 25156 1 690 . 1 1 92 92 ASN H H 1 8.592 0.05 . 1 . . . A 120 ASN H . 25156 1 691 . 1 1 92 92 ASN HA H 1 4.15 0.05 . 1 . . . A 120 ASN HA . 25156 1 692 . 1 1 92 92 ASN HB2 H 1 2.82 0.05 . 2 . . . A 120 ASN HB2 . 25156 1 693 . 1 1 92 92 ASN HB3 H 1 2.84 0.05 . 2 . . . A 120 ASN HB3 . 25156 1 694 . 1 1 92 92 ASN CA C 13 56.2 0.50 . 1 . . . A 120 ASN CA . 25156 1 695 . 1 1 92 92 ASN CB C 13 37.5 0.50 . 1 . . . A 120 ASN CB . 25156 1 696 . 1 1 92 92 ASN N N 15 116.665 0.50 . 1 . . . A 120 ASN N . 25156 1 697 . 1 1 93 93 MET H H 1 7.9 0.05 . 1 . . . A 121 MET H . 25156 1 698 . 1 1 93 93 MET HA H 1 4.25 0.05 . 1 . . . A 121 MET HA . 25156 1 699 . 1 1 93 93 MET CA C 13 59.5 0.50 . 1 . . . A 121 MET CA . 25156 1 700 . 1 1 93 93 MET CB C 13 33.8 0.50 . 1 . . . A 121 MET CB . 25156 1 701 . 1 1 93 93 MET CG C 13 32.6 0.50 . 1 . . . A 121 MET CG . 25156 1 702 . 1 1 93 93 MET N N 15 118.788 0.50 . 1 . . . A 121 MET N . 25156 1 703 . 1 1 94 94 MET H H 1 7.813 0.05 . 1 . . . A 122 MET H . 25156 1 704 . 1 1 94 94 MET HA H 1 3.95 0.05 . 1 . . . A 122 MET HA . 25156 1 705 . 1 1 94 94 MET CA C 13 60.3 0.50 . 1 . . . A 122 MET CA . 25156 1 706 . 1 1 94 94 MET CB C 13 33.4 0.50 . 1 . . . A 122 MET CB . 25156 1 707 . 1 1 94 94 MET N N 15 118.67 0.50 . 1 . . . A 122 MET N . 25156 1 708 . 1 1 95 95 LEU H H 1 7.941 0.05 . 1 . . . A 123 LEU H . 25156 1 709 . 1 1 95 95 LEU HA H 1 3.91 0.05 . 1 . . . A 123 LEU HA . 25156 1 710 . 1 1 95 95 LEU HB3 H 1 1.36 0.05 . 2 . . . A 123 LEU HB3 . 25156 1 711 . 1 1 95 95 LEU HG H 1 1.25 0.05 . 1 . . . A 123 LEU HG . 25156 1 712 . 1 1 95 95 LEU HD11 H 1 0.81 0.05 . 2 . . . A 123 LEU HD11 . 25156 1 713 . 1 1 95 95 LEU HD12 H 1 0.81 0.05 . 2 . . . A 123 LEU HD12 . 25156 1 714 . 1 1 95 95 LEU HD13 H 1 0.81 0.05 . 2 . . . A 123 LEU HD13 . 25156 1 715 . 1 1 95 95 LEU HD21 H 1 0.82 0.05 . 2 . . . A 123 LEU HD21 . 25156 1 716 . 1 1 95 95 LEU HD22 H 1 0.82 0.05 . 2 . . . A 123 LEU HD22 . 25156 1 717 . 1 1 95 95 LEU HD23 H 1 0.82 0.05 . 2 . . . A 123 LEU HD23 . 25156 1 718 . 1 1 95 95 LEU CA C 13 57.5 0.50 . 1 . . . A 123 LEU CA . 25156 1 719 . 1 1 95 95 LEU CB C 13 41.5 0.50 . 1 . . . A 123 LEU CB . 25156 1 720 . 1 1 95 95 LEU CG C 13 26.5 0.50 . 1 . . . A 123 LEU CG . 25156 1 721 . 1 1 95 95 LEU CD1 C 13 24.5 0.50 . 2 . . . A 123 LEU CD1 . 25156 1 722 . 1 1 95 95 LEU CD2 C 13 26.4 0.50 . 2 . . . A 123 LEU CD2 . 25156 1 723 . 1 1 95 95 LEU N N 15 118.865 0.50 . 1 . . . A 123 LEU N . 25156 1 724 . 1 1 96 96 GLU H H 1 8.398 0.05 . 1 . . . A 124 GLU H . 25156 1 725 . 1 1 96 96 GLU HA H 1 3.95 0.05 . 1 . . . A 124 GLU HA . 25156 1 726 . 1 1 96 96 GLU HB2 H 1 2.02 0.05 . 2 . . . A 124 GLU HB2 . 25156 1 727 . 1 1 96 96 GLU HB3 H 1 2.19 0.05 . 2 . . . A 124 GLU HB3 . 25156 1 728 . 1 1 96 96 GLU CA C 13 59.3 0.50 . 1 . . . A 124 GLU CA . 25156 1 729 . 1 1 96 96 GLU CB C 13 29.0 0.50 . 1 . . . A 124 GLU CB . 25156 1 730 . 1 1 96 96 GLU CG C 13 37.1 0.50 . 1 . . . A 124 GLU CG . 25156 1 731 . 1 1 96 96 GLU N N 15 121.088 0.50 . 1 . . . A 124 GLU N . 25156 1 732 . 1 1 97 97 VAL H H 1 7.682 0.05 . 1 . . . A 125 VAL H . 25156 1 733 . 1 1 97 97 VAL HA H 1 4.0 0.05 . 1 . . . A 125 VAL HA . 25156 1 734 . 1 1 97 97 VAL HG11 H 1 0.65 0.05 . 2 . . . A 125 VAL HG11 . 25156 1 735 . 1 1 97 97 VAL HG12 H 1 0.65 0.05 . 2 . . . A 125 VAL HG12 . 25156 1 736 . 1 1 97 97 VAL HG13 H 1 0.65 0.05 . 2 . . . A 125 VAL HG13 . 25156 1 737 . 1 1 97 97 VAL HG21 H 1 0.7 0.05 . 2 . . . A 125 VAL HG21 . 25156 1 738 . 1 1 97 97 VAL HG22 H 1 0.7 0.05 . 2 . . . A 125 VAL HG22 . 25156 1 739 . 1 1 97 97 VAL HG23 H 1 0.7 0.05 . 2 . . . A 125 VAL HG23 . 25156 1 740 . 1 1 97 97 VAL CA C 13 63.1 0.50 . 1 . . . A 125 VAL CA . 25156 1 741 . 1 1 97 97 VAL CB C 13 31.2 0.50 . 1 . . . A 125 VAL CB . 25156 1 742 . 1 1 97 97 VAL CG1 C 13 20.5 0.50 . 2 . . . A 125 VAL CG1 . 25156 1 743 . 1 1 97 97 VAL CG2 C 13 20.1 0.50 . 2 . . . A 125 VAL CG2 . 25156 1 744 . 1 1 97 97 VAL N N 15 112.092 0.50 . 1 . . . A 125 VAL N . 25156 1 745 . 1 1 98 98 SER H H 1 7.41 0.05 . 1 . . . A 126 SER H . 25156 1 746 . 1 1 98 98 SER CA C 13 63.3 0.50 . 1 . . . A 126 SER CA . 25156 1 747 . 1 1 98 98 SER CB C 13 62.8 0.50 . 1 . . . A 126 SER CB . 25156 1 748 . 1 1 98 98 SER N N 15 116.396 0.50 . 1 . . . A 126 SER N . 25156 1 749 . 1 1 99 99 GLY H H 1 7.321 0.05 . 1 . . . A 127 GLY H . 25156 1 750 . 1 1 99 99 GLY HA2 H 1 3.82 0.05 . 2 . . . A 127 GLY HA2 . 25156 1 751 . 1 1 99 99 GLY HA3 H 1 4.07 0.05 . 2 . . . A 127 GLY HA3 . 25156 1 752 . 1 1 99 99 GLY CA C 13 48.1 0.50 . 1 . . . A 127 GLY CA . 25156 1 753 . 1 1 99 99 GLY N N 15 107.199 0.50 . 1 . . . A 127 GLY N . 25156 1 754 . 1 1 100 100 PRO HA H 1 4.31 0.05 . 1 . . . A 128 PRO HA . 25156 1 755 . 1 1 100 100 PRO CA C 13 64.8 0.50 . 1 . . . A 128 PRO CA . 25156 1 756 . 1 1 100 100 PRO CB C 13 32.0 0.50 . 1 . . . A 128 PRO CB . 25156 1 757 . 1 1 101 101 LEU H H 1 6.913 0.05 . 1 . . . A 129 LEU H . 25156 1 758 . 1 1 101 101 LEU HA H 1 3.9 0.05 . 1 . . . A 129 LEU HA . 25156 1 759 . 1 1 101 101 LEU HB3 H 1 2.04 0.05 . 2 . . . A 129 LEU HB3 . 25156 1 760 . 1 1 101 101 LEU HG H 1 0.8 0.05 . 1 . . . A 129 LEU HG . 25156 1 761 . 1 1 101 101 LEU CA C 13 57.4 0.50 . 1 . . . A 129 LEU CA . 25156 1 762 . 1 1 101 101 LEU CB C 13 41.0 0.50 . 1 . . . A 129 LEU CB . 25156 1 763 . 1 1 101 101 LEU CG C 13 26.6 0.50 . 1 . . . A 129 LEU CG . 25156 1 764 . 1 1 101 101 LEU CD1 C 13 22.7 0.50 . 2 . . . A 129 LEU CD1 . 25156 1 765 . 1 1 101 101 LEU N N 15 113.172 0.50 . 1 . . . A 129 LEU N . 25156 1 766 . 1 1 102 102 GLU H H 1 8.203 0.05 . 1 . . . A 130 GLU H . 25156 1 767 . 1 1 102 102 GLU HA H 1 4.12 0.05 . 1 . . . A 130 GLU HA . 25156 1 768 . 1 1 102 102 GLU CA C 13 59.3 0.50 . 1 . . . A 130 GLU CA . 25156 1 769 . 1 1 102 102 GLU CB C 13 28.5 0.50 . 1 . . . A 130 GLU CB . 25156 1 770 . 1 1 102 102 GLU N N 15 121.331 0.50 . 1 . . . A 130 GLU N . 25156 1 771 . 1 1 103 103 GLU HA H 1 3.97 0.05 . 1 . . . A 131 GLU HA . 25156 1 772 . 1 1 103 103 GLU CA C 13 58.5 0.50 . 1 . . . A 131 GLU CA . 25156 1 773 . 1 1 103 103 GLU CB C 13 29.2 0.50 . 1 . . . A 131 GLU CB . 25156 1 774 . 1 1 103 103 GLU CG C 13 36.5 0.50 . 1 . . . A 131 GLU CG . 25156 1 775 . 1 1 104 104 LEU H H 1 6.977 0.05 . 1 . . . A 132 LEU H . 25156 1 776 . 1 1 104 104 LEU HA H 1 3.91 0.05 . 1 . . . A 132 LEU HA . 25156 1 777 . 1 1 104 104 LEU HB2 H 1 1.52 0.05 . 2 . . . A 132 LEU HB2 . 25156 1 778 . 1 1 104 104 LEU HB3 H 1 1.7 0.05 . 2 . . . A 132 LEU HB3 . 25156 1 779 . 1 1 104 104 LEU HG H 1 0.66 0.05 . 1 . . . A 132 LEU HG . 25156 1 780 . 1 1 104 104 LEU HD11 H 1 0.4 0.05 . 2 . . . A 132 LEU HD11 . 25156 1 781 . 1 1 104 104 LEU HD12 H 1 0.4 0.05 . 2 . . . A 132 LEU HD12 . 25156 1 782 . 1 1 104 104 LEU HD13 H 1 0.4 0.05 . 2 . . . A 132 LEU HD13 . 25156 1 783 . 1 1 104 104 LEU CA C 13 53.1 0.50 . 1 . . . A 132 LEU CA . 25156 1 784 . 1 1 104 104 LEU CB C 13 41.2 0.50 . 1 . . . A 132 LEU CB . 25156 1 785 . 1 1 104 104 LEU CG C 13 26.4 0.50 . 1 . . . A 132 LEU CG . 25156 1 786 . 1 1 104 104 LEU CD1 C 13 24.0 0.50 . 2 . . . A 132 LEU CD1 . 25156 1 787 . 1 1 104 104 LEU N N 15 115.804 0.50 . 1 . . . A 132 LEU N . 25156 1 788 . 1 1 105 105 GLY H H 1 7.484 0.05 . 1 . . . A 133 GLY H . 25156 1 789 . 1 1 105 105 GLY HA2 H 1 3.55 0.05 . 2 . . . A 133 GLY HA2 . 25156 1 790 . 1 1 105 105 GLY HA3 H 1 4.36 0.05 . 2 . . . A 133 GLY HA3 . 25156 1 791 . 1 1 105 105 GLY CA C 13 45.1 0.50 . 1 . . . A 133 GLY CA . 25156 1 792 . 1 1 105 105 GLY N N 15 105.653 0.50 . 1 . . . A 133 GLY N . 25156 1 793 . 1 1 106 106 VAL HG11 H 1 1.0 0.05 . 2 . . . A 134 VAL HG11 . 25156 1 794 . 1 1 106 106 VAL HG12 H 1 1.0 0.05 . 2 . . . A 134 VAL HG12 . 25156 1 795 . 1 1 106 106 VAL HG13 H 1 1.0 0.05 . 2 . . . A 134 VAL HG13 . 25156 1 796 . 1 1 106 106 VAL HG21 H 1 0.98 0.05 . 2 . . . A 134 VAL HG21 . 25156 1 797 . 1 1 106 106 VAL HG22 H 1 0.98 0.05 . 2 . . . A 134 VAL HG22 . 25156 1 798 . 1 1 106 106 VAL HG23 H 1 0.98 0.05 . 2 . . . A 134 VAL HG23 . 25156 1 799 . 1 1 106 106 VAL CA C 13 62.9 0.50 . 1 . . . A 134 VAL CA . 25156 1 800 . 1 1 106 106 VAL CB C 13 31.8 0.50 . 1 . . . A 134 VAL CB . 25156 1 801 . 1 1 106 106 VAL CG1 C 13 20.5 0.50 . 2 . . . A 134 VAL CG1 . 25156 1 802 . 1 1 106 106 VAL CG2 C 13 19.06 0.50 . 2 . . . A 134 VAL CG2 . 25156 1 803 . 1 1 109 109 MET CA C 13 58.1 0.50 . 1 . . . A 137 MET CA . 25156 1 804 . 1 1 110 110 THR H H 1 9.225 0.05 . 1 . . . A 138 THR H . 25156 1 805 . 1 1 110 110 THR CA C 13 67.1 0.50 . 1 . . . A 138 THR CA . 25156 1 806 . 1 1 110 110 THR N N 15 115.359 0.50 . 1 . . . A 138 THR N . 25156 1 807 . 1 1 111 111 LYS H H 1 8.172 0.05 . 1 . . . A 139 LYS H . 25156 1 808 . 1 1 111 111 LYS HA H 1 4.2 0.05 . 1 . . . A 139 LYS HA . 25156 1 809 . 1 1 111 111 LYS CA C 13 57.9 0.50 . 1 . . . A 139 LYS CA . 25156 1 810 . 1 1 111 111 LYS CB C 13 31.6 0.50 . 1 . . . A 139 LYS CB . 25156 1 811 . 1 1 111 111 LYS N N 15 123.109 0.50 . 1 . . . A 139 LYS N . 25156 1 812 . 1 1 112 112 THR H H 1 8.063 0.05 . 1 . . . A 140 THR H . 25156 1 813 . 1 1 112 112 THR HA H 1 4.0 0.05 . 1 . . . A 140 THR HA . 25156 1 814 . 1 1 112 112 THR CA C 13 67.0 0.50 . 1 . . . A 140 THR CA . 25156 1 815 . 1 1 112 112 THR CB C 13 68.2 0.50 . 1 . . . A 140 THR CB . 25156 1 816 . 1 1 112 112 THR N N 15 115.472 0.50 . 1 . . . A 140 THR N . 25156 1 817 . 1 1 113 113 VAL H H 1 7.753 0.05 . 1 . . . A 141 VAL H . 25156 1 818 . 1 1 113 113 VAL HA H 1 3.63 0.05 . 1 . . . A 141 VAL HA . 25156 1 819 . 1 1 113 113 VAL HB H 1 2.31 0.05 . 1 . . . A 141 VAL HB . 25156 1 820 . 1 1 113 113 VAL HG11 H 1 0.93 0.05 . 2 . . . A 141 VAL HG11 . 25156 1 821 . 1 1 113 113 VAL HG12 H 1 0.93 0.05 . 2 . . . A 141 VAL HG12 . 25156 1 822 . 1 1 113 113 VAL HG13 H 1 0.93 0.05 . 2 . . . A 141 VAL HG13 . 25156 1 823 . 1 1 113 113 VAL HG21 H 1 1.08 0.05 . 2 . . . A 141 VAL HG21 . 25156 1 824 . 1 1 113 113 VAL HG22 H 1 1.08 0.05 . 2 . . . A 141 VAL HG22 . 25156 1 825 . 1 1 113 113 VAL HG23 H 1 1.08 0.05 . 2 . . . A 141 VAL HG23 . 25156 1 826 . 1 1 113 113 VAL CA C 13 67.2 0.50 . 1 . . . A 141 VAL CA . 25156 1 827 . 1 1 113 113 VAL CB C 13 31.5 0.50 . 1 . . . A 141 VAL CB . 25156 1 828 . 1 1 113 113 VAL CG1 C 13 23.0 0.50 . 2 . . . A 141 VAL CG1 . 25156 1 829 . 1 1 113 113 VAL CG2 C 13 23.6 0.50 . 2 . . . A 141 VAL CG2 . 25156 1 830 . 1 1 113 113 VAL N N 15 121.319 0.50 . 1 . . . A 141 VAL N . 25156 1 831 . 1 1 114 114 THR H H 1 8.965 0.05 . 1 . . . A 142 THR H . 25156 1 832 . 1 1 114 114 THR HA H 1 4.38 0.05 . 1 . . . A 142 THR HA . 25156 1 833 . 1 1 114 114 THR HG21 H 1 1.34 0.05 . 1 . . . A 142 THR HG21 . 25156 1 834 . 1 1 114 114 THR HG22 H 1 1.34 0.05 . 1 . . . A 142 THR HG22 . 25156 1 835 . 1 1 114 114 THR HG23 H 1 1.34 0.05 . 1 . . . A 142 THR HG23 . 25156 1 836 . 1 1 114 114 THR CA C 13 65.9 0.50 . 1 . . . A 142 THR CA . 25156 1 837 . 1 1 114 114 THR CB C 13 67.8 0.50 . 1 . . . A 142 THR CB . 25156 1 838 . 1 1 114 114 THR CG2 C 13 21.8 0.50 . 1 . . . A 142 THR CG2 . 25156 1 839 . 1 1 114 114 THR N N 15 114.753 0.50 . 1 . . . A 142 THR N . 25156 1 840 . 1 1 115 115 ASP H H 1 9.254 0.05 . 1 . . . A 143 ASP H . 25156 1 841 . 1 1 115 115 ASP HA H 1 4.41 0.05 . 1 . . . A 143 ASP HA . 25156 1 842 . 1 1 115 115 ASP HB2 H 1 2.58 0.05 . 2 . . . A 143 ASP HB2 . 25156 1 843 . 1 1 115 115 ASP HB3 H 1 2.97 0.05 . 2 . . . A 143 ASP HB3 . 25156 1 844 . 1 1 115 115 ASP CA C 13 56.8 0.50 . 1 . . . A 143 ASP CA . 25156 1 845 . 1 1 115 115 ASP CB C 13 39.0 0.50 . 1 . . . A 143 ASP CB . 25156 1 846 . 1 1 115 115 ASP N N 15 123.699 0.50 . 1 . . . A 143 ASP N . 25156 1 847 . 1 1 116 116 ALA H H 1 7.668 0.05 . 1 . . . A 144 ALA H . 25156 1 848 . 1 1 116 116 ALA HA H 1 4.34 0.05 . 1 . . . A 144 ALA HA . 25156 1 849 . 1 1 116 116 ALA HB1 H 1 1.78 0.05 . 1 . . . A 144 ALA HB1 . 25156 1 850 . 1 1 116 116 ALA HB2 H 1 1.78 0.05 . 1 . . . A 144 ALA HB2 . 25156 1 851 . 1 1 116 116 ALA HB3 H 1 1.78 0.05 . 1 . . . A 144 ALA HB3 . 25156 1 852 . 1 1 116 116 ALA CA C 13 54.7 0.50 . 1 . . . A 144 ALA CA . 25156 1 853 . 1 1 116 116 ALA CB C 13 19.2 0.50 . 1 . . . A 144 ALA CB . 25156 1 854 . 1 1 116 116 ALA N N 15 122.856 0.50 . 1 . . . A 144 ALA N . 25156 1 855 . 1 1 117 117 ALA H H 1 7.718 0.05 . 1 . . . A 145 ALA H . 25156 1 856 . 1 1 117 117 ALA HA H 1 4.54 0.05 . 1 . . . A 145 ALA HA . 25156 1 857 . 1 1 117 117 ALA HB1 H 1 1.38 0.05 . 1 . . . A 145 ALA HB1 . 25156 1 858 . 1 1 117 117 ALA HB2 H 1 1.38 0.05 . 1 . . . A 145 ALA HB2 . 25156 1 859 . 1 1 117 117 ALA HB3 H 1 1.38 0.05 . 1 . . . A 145 ALA HB3 . 25156 1 860 . 1 1 117 117 ALA CA C 13 52.7 0.50 . 1 . . . A 145 ALA CA . 25156 1 861 . 1 1 117 117 ALA CB C 13 18.2 0.50 . 1 . . . A 145 ALA CB . 25156 1 862 . 1 1 117 117 ALA N N 15 119.307 0.50 . 1 . . . A 145 ALA N . 25156 1 863 . 1 1 118 118 GLU H H 1 7.491 0.05 . 1 . . . A 146 GLU H . 25156 1 864 . 1 1 118 118 GLU HA H 1 4.19 0.05 . 1 . . . A 146 GLU HA . 25156 1 865 . 1 1 118 118 GLU HB2 H 1 2.15 0.05 . 2 . . . A 146 GLU HB2 . 25156 1 866 . 1 1 118 118 GLU HB3 H 1 2.22 0.05 . 2 . . . A 146 GLU HB3 . 25156 1 867 . 1 1 118 118 GLU CA C 13 57.3 0.50 . 1 . . . A 146 GLU CA . 25156 1 868 . 1 1 118 118 GLU CB C 13 29.1 0.50 . 1 . . . A 146 GLU CB . 25156 1 869 . 1 1 118 118 GLU CG C 13 36.1 0.50 . 1 . . . A 146 GLU CG . 25156 1 870 . 1 1 118 118 GLU N N 15 115.837 0.50 . 1 . . . A 146 GLU N . 25156 1 871 . 1 1 119 119 GLN H H 1 7.248 0.05 . 1 . . . A 147 GLN H . 25156 1 872 . 1 1 119 119 GLN HA H 1 4.2 0.05 . 1 . . . A 147 GLN HA . 25156 1 873 . 1 1 119 119 GLN HB2 H 1 1.69 0.05 . 2 . . . A 147 GLN HB2 . 25156 1 874 . 1 1 119 119 GLN HB3 H 1 2.1 0.05 . 2 . . . A 147 GLN HB3 . 25156 1 875 . 1 1 119 119 GLN HE22 H 1 6.71 0.05 . 2 . . . A 147 GLN HE22 . 25156 1 876 . 1 1 119 119 GLN CA C 13 55.3 0.50 . 1 . . . A 147 GLN CA . 25156 1 877 . 1 1 119 119 GLN CB C 13 30.1 0.50 . 1 . . . A 147 GLN CB . 25156 1 878 . 1 1 119 119 GLN CG C 13 33.3 0.50 . 1 . . . A 147 GLN CG . 25156 1 879 . 1 1 119 119 GLN N N 15 115.066 0.50 . 1 . . . A 147 GLN N . 25156 1 880 . 1 1 119 119 GLN NE2 N 15 111.5 0.50 . 1 . . . A 147 GLN NE2 . 25156 1 881 . 1 1 120 120 HIS H H 1 7.747 0.05 . 1 . . . A 148 HIS H . 25156 1 882 . 1 1 120 120 HIS HA H 1 5.0 0.05 . 1 . . . A 148 HIS HA . 25156 1 883 . 1 1 120 120 HIS HB3 H 1 2.66 0.05 . 2 . . . A 148 HIS HB3 . 25156 1 884 . 1 1 120 120 HIS CA C 13 52.5 0.50 . 1 . . . A 148 HIS CA . 25156 1 885 . 1 1 120 120 HIS CB C 13 31.6 0.50 . 1 . . . A 148 HIS CB . 25156 1 886 . 1 1 120 120 HIS N N 15 119.398 0.50 . 1 . . . A 148 HIS N . 25156 1 887 . 1 1 121 121 PRO HA H 1 4.47 0.05 . 1 . . . A 149 PRO HA . 25156 1 888 . 1 1 121 121 PRO CA C 13 62.3 0.50 . 1 . . . A 149 PRO CA . 25156 1 889 . 1 1 121 121 PRO CB C 13 32.3 0.50 . 1 . . . A 149 PRO CB . 25156 1 890 . 1 1 122 122 THR H H 1 7.864 0.05 . 1 . . . A 150 THR H . 25156 1 891 . 1 1 122 122 THR HA H 1 4.04 0.05 . 1 . . . A 150 THR HA . 25156 1 892 . 1 1 122 122 THR CA C 13 60.7 0.50 . 1 . . . A 150 THR CA . 25156 1 893 . 1 1 122 122 THR CB C 13 68.4 0.50 . 1 . . . A 150 THR CB . 25156 1 894 . 1 1 122 122 THR N N 15 108.042 0.50 . 1 . . . A 150 THR N . 25156 1 895 . 1 1 123 123 THR H H 1 6.9 0.05 . 1 . . . A 151 THR H . 25156 1 896 . 1 1 123 123 THR HA H 1 4.55 0.05 . 1 . . . A 151 THR HA . 25156 1 897 . 1 1 123 123 THR HB H 1 4.13 0.05 . 1 . . . A 151 THR HB . 25156 1 898 . 1 1 123 123 THR HG21 H 1 0.35 0.05 . 1 . . . A 151 THR HG21 . 25156 1 899 . 1 1 123 123 THR HG22 H 1 0.35 0.05 . 1 . . . A 151 THR HG22 . 25156 1 900 . 1 1 123 123 THR HG23 H 1 0.35 0.05 . 1 . . . A 151 THR HG23 . 25156 1 901 . 1 1 123 123 THR CA C 13 60.4 0.50 . 1 . . . A 151 THR CA . 25156 1 902 . 1 1 123 123 THR CB C 13 68.9 0.50 . 1 . . . A 151 THR CB . 25156 1 903 . 1 1 123 123 THR CG2 C 13 21.5 0.50 . 1 . . . A 151 THR CG2 . 25156 1 904 . 1 1 123 123 THR N N 15 99.2 0.50 . 1 . . . A 151 THR N . 25156 1 905 . 1 1 124 124 THR H H 1 7.104 0.05 . 1 . . . A 152 THR H . 25156 1 906 . 1 1 124 124 THR HA H 1 4.29 0.05 . 1 . . . A 152 THR HA . 25156 1 907 . 1 1 124 124 THR HG21 H 1 1.06 0.05 . 1 . . . A 152 THR HG21 . 25156 1 908 . 1 1 124 124 THR HG22 H 1 1.06 0.05 . 1 . . . A 152 THR HG22 . 25156 1 909 . 1 1 124 124 THR HG23 H 1 1.06 0.05 . 1 . . . A 152 THR HG23 . 25156 1 910 . 1 1 124 124 THR CA C 13 57.7 0.50 . 1 . . . A 152 THR CA . 25156 1 911 . 1 1 124 124 THR CB C 13 71.5 0.50 . 1 . . . A 152 THR CB . 25156 1 912 . 1 1 124 124 THR CG2 C 13 21.5 0.50 . 1 . . . A 152 THR CG2 . 25156 1 913 . 1 1 124 124 THR N N 15 108.396 0.50 . 1 . . . A 152 THR N . 25156 1 914 . 1 1 125 125 ALA H H 1 7.58 0.05 . 1 . . . A 153 ALA H . 25156 1 915 . 1 1 125 125 ALA HA H 1 3.03 0.05 . 1 . . . A 153 ALA HA . 25156 1 916 . 1 1 125 125 ALA HB1 H 1 1.13 0.05 . 1 . . . A 153 ALA HB1 . 25156 1 917 . 1 1 125 125 ALA HB2 H 1 1.13 0.05 . 1 . . . A 153 ALA HB2 . 25156 1 918 . 1 1 125 125 ALA HB3 H 1 1.13 0.05 . 1 . . . A 153 ALA HB3 . 25156 1 919 . 1 1 125 125 ALA CA C 13 54.7 0.50 . 1 . . . A 153 ALA CA . 25156 1 920 . 1 1 125 125 ALA CB C 13 18.8 0.50 . 1 . . . A 153 ALA CB . 25156 1 921 . 1 1 125 125 ALA N N 15 122.816 0.50 . 1 . . . A 153 ALA N . 25156 1 922 . 1 1 126 126 GLU H H 1 8.544 0.05 . 1 . . . A 154 GLU H . 25156 1 923 . 1 1 126 126 GLU HA H 1 3.74 0.05 . 1 . . . A 154 GLU HA . 25156 1 924 . 1 1 126 126 GLU CA C 13 59.8 0.50 . 1 . . . A 154 GLU CA . 25156 1 925 . 1 1 126 126 GLU CB C 13 28.3 0.50 . 1 . . . A 154 GLU CB . 25156 1 926 . 1 1 126 126 GLU CG C 13 37.0 0.50 . 1 . . . A 154 GLU CG . 25156 1 927 . 1 1 126 126 GLU N N 15 113.788 0.50 . 1 . . . A 154 GLU N . 25156 1 928 . 1 1 127 127 GLY H H 1 7.973 0.05 . 1 . . . A 155 GLY H . 25156 1 929 . 1 1 127 127 GLY HA2 H 1 3.65 0.05 . 2 . . . A 155 GLY HA2 . 25156 1 930 . 1 1 127 127 GLY HA3 H 1 4.67 0.05 . 2 . . . A 155 GLY HA3 . 25156 1 931 . 1 1 127 127 GLY CA C 13 46.9 0.50 . 1 . . . A 155 GLY CA . 25156 1 932 . 1 1 127 127 GLY N N 15 108.136 0.50 . 1 . . . A 155 GLY N . 25156 1 933 . 1 1 128 128 ILE H H 1 7.688 0.05 . 1 . . . A 156 ILE H . 25156 1 934 . 1 1 128 128 ILE HA H 1 3.7 0.05 . 1 . . . A 156 ILE HA . 25156 1 935 . 1 1 128 128 ILE HB H 1 2.15 0.05 . 1 . . . A 156 ILE HB . 25156 1 936 . 1 1 128 128 ILE HG21 H 1 0.83 0.05 . 1 . . . A 156 ILE HG21 . 25156 1 937 . 1 1 128 128 ILE HG22 H 1 0.83 0.05 . 1 . . . A 156 ILE HG22 . 25156 1 938 . 1 1 128 128 ILE HG23 H 1 0.83 0.05 . 1 . . . A 156 ILE HG23 . 25156 1 939 . 1 1 128 128 ILE HD11 H 1 0.91 0.05 . 1 . . . A 156 ILE HD11 . 25156 1 940 . 1 1 128 128 ILE HD12 H 1 0.91 0.05 . 1 . . . A 156 ILE HD12 . 25156 1 941 . 1 1 128 128 ILE HD13 H 1 0.91 0.05 . 1 . . . A 156 ILE HD13 . 25156 1 942 . 1 1 128 128 ILE CA C 13 61.4 0.50 . 1 . . . A 156 ILE CA . 25156 1 943 . 1 1 128 128 ILE CB C 13 34.7 0.50 . 1 . . . A 156 ILE CB . 25156 1 944 . 1 1 128 128 ILE CG1 C 13 28.6 0.50 . 1 . . . A 156 ILE CG1 . 25156 1 945 . 1 1 128 128 ILE CG2 C 13 18.5 0.50 . 1 . . . A 156 ILE CG2 . 25156 1 946 . 1 1 128 128 ILE CD1 C 13 9.28 0.50 . 1 . . . A 156 ILE CD1 . 25156 1 947 . 1 1 128 128 ILE N N 15 119.992 0.50 . 1 . . . A 156 ILE N . 25156 1 948 . 1 1 129 129 LEU H H 1 8.535 0.05 . 1 . . . A 157 LEU H . 25156 1 949 . 1 1 129 129 LEU HA H 1 3.89 0.05 . 1 . . . A 157 LEU HA . 25156 1 950 . 1 1 129 129 LEU HB2 H 1 1.5 0.05 . 2 . . . A 157 LEU HB2 . 25156 1 951 . 1 1 129 129 LEU HB3 H 1 1.94 0.05 . 2 . . . A 157 LEU HB3 . 25156 1 952 . 1 1 129 129 LEU HG H 1 1.32 0.05 . 1 . . . A 157 LEU HG . 25156 1 953 . 1 1 129 129 LEU HD11 H 1 0.71 0.05 . 2 . . . A 157 LEU HD11 . 25156 1 954 . 1 1 129 129 LEU HD12 H 1 0.71 0.05 . 2 . . . A 157 LEU HD12 . 25156 1 955 . 1 1 129 129 LEU HD13 H 1 0.71 0.05 . 2 . . . A 157 LEU HD13 . 25156 1 956 . 1 1 129 129 LEU HD21 H 1 0.97 0.05 . 2 . . . A 157 LEU HD21 . 25156 1 957 . 1 1 129 129 LEU HD22 H 1 0.97 0.05 . 2 . . . A 157 LEU HD22 . 25156 1 958 . 1 1 129 129 LEU HD23 H 1 0.97 0.05 . 2 . . . A 157 LEU HD23 . 25156 1 959 . 1 1 129 129 LEU CA C 13 58.1 0.50 . 1 . . . A 157 LEU CA . 25156 1 960 . 1 1 129 129 LEU CB C 13 40.7 0.50 . 1 . . . A 157 LEU CB . 25156 1 961 . 1 1 129 129 LEU CG C 13 27.0 0.50 . 1 . . . A 157 LEU CG . 25156 1 962 . 1 1 129 129 LEU CD1 C 13 25.1 0.50 . 2 . . . A 157 LEU CD1 . 25156 1 963 . 1 1 129 129 LEU CD2 C 13 24.0 0.50 . 2 . . . A 157 LEU CD2 . 25156 1 964 . 1 1 129 129 LEU N N 15 118.638 0.50 . 1 . . . A 157 LEU N . 25156 1 965 . 1 1 130 130 GLU H H 1 7.606 0.05 . 1 . . . A 158 GLU H . 25156 1 966 . 1 1 130 130 GLU HA H 1 3.96 0.05 . 1 . . . A 158 GLU HA . 25156 1 967 . 1 1 130 130 GLU CA C 13 58.2 0.50 . 1 . . . A 158 GLU CA . 25156 1 968 . 1 1 130 130 GLU CB C 13 27.1 0.50 . 1 . . . A 158 GLU CB . 25156 1 969 . 1 1 130 130 GLU CG C 13 35.1 0.50 . 1 . . . A 158 GLU CG . 25156 1 970 . 1 1 130 130 GLU N N 15 119.4 0.50 . 1 . . . A 158 GLU N . 25156 1 971 . 1 1 131 131 ILE H H 1 8.285 0.05 . 1 . . . A 159 ILE H . 25156 1 972 . 1 1 131 131 ILE HA H 1 3.47 0.05 . 1 . . . A 159 ILE HA . 25156 1 973 . 1 1 131 131 ILE HB H 1 1.97 0.05 . 1 . . . A 159 ILE HB . 25156 1 974 . 1 1 131 131 ILE HG21 H 1 1.12 0.05 . 1 . . . A 159 ILE HG21 . 25156 1 975 . 1 1 131 131 ILE HG22 H 1 1.12 0.05 . 1 . . . A 159 ILE HG22 . 25156 1 976 . 1 1 131 131 ILE HG23 H 1 1.12 0.05 . 1 . . . A 159 ILE HG23 . 25156 1 977 . 1 1 131 131 ILE HD11 H 1 0.72 0.05 . 1 . . . A 159 ILE HD11 . 25156 1 978 . 1 1 131 131 ILE HD12 H 1 0.72 0.05 . 1 . . . A 159 ILE HD12 . 25156 1 979 . 1 1 131 131 ILE HD13 H 1 0.72 0.05 . 1 . . . A 159 ILE HD13 . 25156 1 980 . 1 1 131 131 ILE CA C 13 66.0 0.50 . 1 . . . A 159 ILE CA . 25156 1 981 . 1 1 131 131 ILE CB C 13 38.5 0.50 . 1 . . . A 159 ILE CB . 25156 1 982 . 1 1 131 131 ILE CG1 C 13 29.8 0.50 . 1 . . . A 159 ILE CG1 . 25156 1 983 . 1 1 131 131 ILE CG2 C 13 17.2 0.50 . 1 . . . A 159 ILE CG2 . 25156 1 984 . 1 1 131 131 ILE CD1 C 13 14.2 0.50 . 1 . . . A 159 ILE CD1 . 25156 1 985 . 1 1 131 131 ILE N N 15 122.226 0.50 . 1 . . . A 159 ILE N . 25156 1 986 . 1 1 132 132 ALA H H 1 9.171 0.05 . 1 . . . A 160 ALA H . 25156 1 987 . 1 1 132 132 ALA HA H 1 3.9 0.05 . 1 . . . A 160 ALA HA . 25156 1 988 . 1 1 132 132 ALA HB1 H 1 1.38 0.05 . 1 . . . A 160 ALA HB1 . 25156 1 989 . 1 1 132 132 ALA HB2 H 1 1.38 0.05 . 1 . . . A 160 ALA HB2 . 25156 1 990 . 1 1 132 132 ALA HB3 H 1 1.38 0.05 . 1 . . . A 160 ALA HB3 . 25156 1 991 . 1 1 132 132 ALA CA C 13 55.0 0.50 . 1 . . . A 160 ALA CA . 25156 1 992 . 1 1 132 132 ALA CB C 13 17.9 0.50 . 1 . . . A 160 ALA CB . 25156 1 993 . 1 1 132 132 ALA N N 15 121.722 0.50 . 1 . . . A 160 ALA N . 25156 1 994 . 1 1 133 133 LYS H H 1 7.661 0.05 . 1 . . . A 161 LYS H . 25156 1 995 . 1 1 133 133 LYS HA H 1 3.87 0.05 . 1 . . . A 161 LYS HA . 25156 1 996 . 1 1 133 133 LYS HB3 H 1 2.01 0.05 . 2 . . . A 161 LYS HB3 . 25156 1 997 . 1 1 133 133 LYS CA C 13 59.5 0.50 . 1 . . . A 161 LYS CA . 25156 1 998 . 1 1 133 133 LYS CB C 13 31.6 0.50 . 1 . . . A 161 LYS CB . 25156 1 999 . 1 1 133 133 LYS CG C 13 24.5 0.50 . 1 . . . A 161 LYS CG . 25156 1 1000 . 1 1 133 133 LYS N N 15 117.72 0.50 . 1 . . . A 161 LYS N . 25156 1 1001 . 1 1 134 134 ILE H H 1 7.587 0.05 . 1 . . . A 162 ILE H . 25156 1 1002 . 1 1 134 134 ILE HA H 1 3.71 0.05 . 1 . . . A 162 ILE HA . 25156 1 1003 . 1 1 134 134 ILE HG21 H 1 0.79 0.05 . 1 . . . A 162 ILE HG21 . 25156 1 1004 . 1 1 134 134 ILE HG22 H 1 0.79 0.05 . 1 . . . A 162 ILE HG22 . 25156 1 1005 . 1 1 134 134 ILE HG23 H 1 0.79 0.05 . 1 . . . A 162 ILE HG23 . 25156 1 1006 . 1 1 134 134 ILE HD11 H 1 0.77 0.05 . 1 . . . A 162 ILE HD11 . 25156 1 1007 . 1 1 134 134 ILE HD12 H 1 0.77 0.05 . 1 . . . A 162 ILE HD12 . 25156 1 1008 . 1 1 134 134 ILE HD13 H 1 0.77 0.05 . 1 . . . A 162 ILE HD13 . 25156 1 1009 . 1 1 134 134 ILE CA C 13 65.1 0.50 . 1 . . . A 162 ILE CA . 25156 1 1010 . 1 1 134 134 ILE CB C 13 38.1 0.50 . 1 . . . A 162 ILE CB . 25156 1 1011 . 1 1 134 134 ILE CG1 C 13 28.6 0.50 . 1 . . . A 162 ILE CG1 . 25156 1 1012 . 1 1 134 134 ILE CG2 C 13 17.3 0.50 . 1 . . . A 162 ILE CG2 . 25156 1 1013 . 1 1 134 134 ILE CD1 C 13 14.8 0.50 . 1 . . . A 162 ILE CD1 . 25156 1 1014 . 1 1 134 134 ILE N N 15 122.241 0.50 . 1 . . . A 162 ILE N . 25156 1 1015 . 1 1 135 135 MET H H 1 8.581 0.05 . 1 . . . A 163 MET H . 25156 1 1016 . 1 1 135 135 MET HA H 1 3.79 0.05 . 1 . . . A 163 MET HA . 25156 1 1017 . 1 1 135 135 MET CA C 13 60.2 0.50 . 1 . . . A 163 MET CA . 25156 1 1018 . 1 1 135 135 MET CB C 13 32.2 0.50 . 1 . . . A 163 MET CB . 25156 1 1019 . 1 1 135 135 MET N N 15 120.758 0.50 . 1 . . . A 163 MET N . 25156 1 1020 . 1 1 136 136 LYS H H 1 9.221 0.05 . 1 . . . A 164 LYS H . 25156 1 1021 . 1 1 136 136 LYS HA H 1 3.75 0.05 . 1 . . . A 164 LYS HA . 25156 1 1022 . 1 1 136 136 LYS HB3 H 1 1.98 0.05 . 2 . . . A 164 LYS HB3 . 25156 1 1023 . 1 1 136 136 LYS CA C 13 60.3 0.50 . 1 . . . A 164 LYS CA . 25156 1 1024 . 1 1 136 136 LYS CB C 13 31.8 0.50 . 1 . . . A 164 LYS CB . 25156 1 1025 . 1 1 136 136 LYS N N 15 118.723 0.50 . 1 . . . A 164 LYS N . 25156 1 1026 . 1 1 137 137 THR H H 1 8.336 0.05 . 1 . . . A 165 THR H . 25156 1 1027 . 1 1 137 137 THR HA H 1 4.27 0.05 . 1 . . . A 165 THR HA . 25156 1 1028 . 1 1 137 137 THR HB H 1 3.96 0.05 . 1 . . . A 165 THR HB . 25156 1 1029 . 1 1 137 137 THR HG21 H 1 1.27 0.05 . 1 . . . A 165 THR HG21 . 25156 1 1030 . 1 1 137 137 THR HG22 H 1 1.27 0.05 . 1 . . . A 165 THR HG22 . 25156 1 1031 . 1 1 137 137 THR HG23 H 1 1.27 0.05 . 1 . . . A 165 THR HG23 . 25156 1 1032 . 1 1 137 137 THR CA C 13 66.4 0.50 . 1 . . . A 165 THR CA . 25156 1 1033 . 1 1 137 137 THR CB C 13 68.2 0.50 . 1 . . . A 165 THR CB . 25156 1 1034 . 1 1 137 137 THR CG2 C 13 21.4 0.50 . 1 . . . A 165 THR CG2 . 25156 1 1035 . 1 1 137 137 THR N N 15 115.639 0.50 . 1 . . . A 165 THR N . 25156 1 1036 . 1 1 138 138 LYS H H 1 7.357 0.05 . 1 . . . A 166 LYS H . 25156 1 1037 . 1 1 138 138 LYS HA H 1 4.17 0.05 . 1 . . . A 166 LYS HA . 25156 1 1038 . 1 1 138 138 LYS CA C 13 58.8 0.50 . 1 . . . A 166 LYS CA . 25156 1 1039 . 1 1 138 138 LYS CB C 13 30.6 0.50 . 1 . . . A 166 LYS CB . 25156 1 1040 . 1 1 138 138 LYS N N 15 121.525 0.50 . 1 . . . A 166 LYS N . 25156 1 1041 . 1 1 139 139 LEU H H 1 8.09 0.05 . 1 . . . A 167 LEU H . 25156 1 1042 . 1 1 139 139 LEU HA H 1 3.89 0.05 . 1 . . . A 167 LEU HA . 25156 1 1043 . 1 1 139 139 LEU CA C 13 58.1 0.50 . 1 . . . A 167 LEU CA . 25156 1 1044 . 1 1 139 139 LEU CB C 13 42.0 0.50 . 1 . . . A 167 LEU CB . 25156 1 1045 . 1 1 139 139 LEU N N 15 117.6 0.50 . 1 . . . A 167 LEU N . 25156 1 1046 . 1 1 140 140 GLN H H 1 8.793 0.05 . 1 . . . A 168 GLN H . 25156 1 1047 . 1 1 140 140 GLN HA H 1 4.11 0.05 . 1 . . . A 168 GLN HA . 25156 1 1048 . 1 1 140 140 GLN HE22 H 1 6.72 0.05 . 2 . . . A 168 GLN HE22 . 25156 1 1049 . 1 1 140 140 GLN CA C 13 58.3 0.50 . 1 . . . A 168 GLN CA . 25156 1 1050 . 1 1 140 140 GLN CB C 13 27.6 0.50 . 1 . . . A 168 GLN CB . 25156 1 1051 . 1 1 140 140 GLN CG C 13 33.8 0.50 . 1 . . . A 168 GLN CG . 25156 1 1052 . 1 1 140 140 GLN N N 15 117.484 0.50 . 1 . . . A 168 GLN N . 25156 1 1053 . 1 1 140 140 GLN NE2 N 15 110.9 0.50 . 1 . . . A 168 GLN NE2 . 25156 1 1054 . 1 1 141 141 ARG H H 1 8.051 0.05 . 1 . . . A 169 ARG H . 25156 1 1055 . 1 1 141 141 ARG HA H 1 4.23 0.05 . 1 . . . A 169 ARG HA . 25156 1 1056 . 1 1 141 141 ARG CA C 13 59.4 0.50 . 1 . . . A 169 ARG CA . 25156 1 1057 . 1 1 141 141 ARG CB C 13 29.1 0.50 . 1 . . . A 169 ARG CB . 25156 1 1058 . 1 1 141 141 ARG N N 15 121.344 0.50 . 1 . . . A 169 ARG N . 25156 1 1059 . 1 1 142 142 VAL H H 1 7.911 0.05 . 1 . . . A 170 VAL H . 25156 1 1060 . 1 1 142 142 VAL HA H 1 3.76 0.05 . 1 . . . A 170 VAL HA . 25156 1 1061 . 1 1 142 142 VAL HG11 H 1 1.24 0.05 . 2 . . . A 170 VAL HG11 . 25156 1 1062 . 1 1 142 142 VAL HG12 H 1 1.24 0.05 . 2 . . . A 170 VAL HG12 . 25156 1 1063 . 1 1 142 142 VAL HG13 H 1 1.24 0.05 . 2 . . . A 170 VAL HG13 . 25156 1 1064 . 1 1 142 142 VAL HG21 H 1 0.99 0.05 . 2 . . . A 170 VAL HG21 . 25156 1 1065 . 1 1 142 142 VAL HG22 H 1 0.99 0.05 . 2 . . . A 170 VAL HG22 . 25156 1 1066 . 1 1 142 142 VAL HG23 H 1 0.99 0.05 . 2 . . . A 170 VAL HG23 . 25156 1 1067 . 1 1 142 142 VAL CA C 13 66.3 0.50 . 1 . . . A 170 VAL CA . 25156 1 1068 . 1 1 142 142 VAL CB C 13 31.6 0.50 . 1 . . . A 170 VAL CB . 25156 1 1069 . 1 1 142 142 VAL CG1 C 13 22.9 0.50 . 2 . . . A 170 VAL CG1 . 25156 1 1070 . 1 1 142 142 VAL CG2 C 13 21.9 0.50 . 2 . . . A 170 VAL CG2 . 25156 1 1071 . 1 1 142 142 VAL N N 15 120.397 0.50 . 1 . . . A 170 VAL N . 25156 1 1072 . 1 1 143 143 HIS H H 1 9.281 0.05 . 1 . . . A 171 HIS H . 25156 1 1073 . 1 1 143 143 HIS HA H 1 4.01 0.05 . 1 . . . A 171 HIS HA . 25156 1 1074 . 1 1 143 143 HIS CA C 13 60.3 0.50 . 1 . . . A 171 HIS CA . 25156 1 1075 . 1 1 143 143 HIS CB C 13 29.6 0.50 . 1 . . . A 171 HIS CB . 25156 1 1076 . 1 1 143 143 HIS N N 15 122.97 0.50 . 1 . . . A 171 HIS N . 25156 1 1077 . 1 1 144 144 THR H H 1 8.977 0.05 . 1 . . . A 172 THR H . 25156 1 1078 . 1 1 144 144 THR HA H 1 4.36 0.05 . 1 . . . A 172 THR HA . 25156 1 1079 . 1 1 144 144 THR CA C 13 67.1 0.50 . 1 . . . A 172 THR CA . 25156 1 1080 . 1 1 144 144 THR CB C 13 68.6 0.50 . 1 . . . A 172 THR CB . 25156 1 1081 . 1 1 144 144 THR N N 15 115.729 0.50 . 1 . . . A 172 THR N . 25156 1 1082 . 1 1 145 145 LYS H H 1 7.959 0.05 . 1 . . . A 173 LYS H . 25156 1 1083 . 1 1 145 145 LYS HA H 1 4.2 0.05 . 1 . . . A 173 LYS HA . 25156 1 1084 . 1 1 145 145 LYS CA C 13 59.5 0.50 . 1 . . . A 173 LYS CA . 25156 1 1085 . 1 1 145 145 LYS CB C 13 32.1 0.50 . 1 . . . A 173 LYS CB . 25156 1 1086 . 1 1 145 145 LYS N N 15 119.978 0.50 . 1 . . . A 173 LYS N . 25156 1 1087 . 1 1 146 146 ASN H H 1 7.64 0.05 . 1 . . . A 174 ASN H . 25156 1 1088 . 1 1 146 146 ASN HA H 1 4.45 0.05 . 1 . . . A 174 ASN HA . 25156 1 1089 . 1 1 146 146 ASN HB3 H 1 2.52 0.05 . 2 . . . A 174 ASN HB3 . 25156 1 1090 . 1 1 146 146 ASN CA C 13 57.5 0.50 . 1 . . . A 174 ASN CA . 25156 1 1091 . 1 1 146 146 ASN CB C 13 40.0 0.50 . 1 . . . A 174 ASN CB . 25156 1 1092 . 1 1 146 146 ASN N N 15 116.606 0.50 . 1 . . . A 174 ASN N . 25156 1 1093 . 1 1 147 147 TYR H H 1 9.079 0.05 . 1 . . . A 175 TYR H . 25156 1 1094 . 1 1 147 147 TYR HA H 1 4.03 0.05 . 1 . . . A 175 TYR HA . 25156 1 1095 . 1 1 147 147 TYR HB2 H 1 2.83 0.05 . 2 . . . A 175 TYR HB2 . 25156 1 1096 . 1 1 147 147 TYR HB3 H 1 3.12 0.05 . 2 . . . A 175 TYR HB3 . 25156 1 1097 . 1 1 147 147 TYR CA C 13 61.1 0.50 . 1 . . . A 175 TYR CA . 25156 1 1098 . 1 1 147 147 TYR CB C 13 38.0 0.50 . 1 . . . A 175 TYR CB . 25156 1 1099 . 1 1 147 147 TYR N N 15 122.163 0.50 . 1 . . . A 175 TYR N . 25156 1 1100 . 1 1 148 148 CYS H H 1 8.799 0.05 . 1 . . . A 176 CYS H . 25156 1 1101 . 1 1 148 148 CYS HA H 1 4.74 0.05 . 1 . . . A 176 CYS HA . 25156 1 1102 . 1 1 148 148 CYS HB2 H 1 3.13 0.05 . 2 . . . A 176 CYS HB2 . 25156 1 1103 . 1 1 148 148 CYS CA C 13 58.8 0.50 . 1 . . . A 176 CYS CA . 25156 1 1104 . 1 1 148 148 CYS CB C 13 39.3 0.50 . 1 . . . A 176 CYS CB . 25156 1 1105 . 1 1 148 148 CYS N N 15 116.655 0.50 . 1 . . . A 176 CYS N . 25156 1 1106 . 1 1 149 149 ALA H H 1 7.337 0.05 . 1 . . . A 177 ALA H . 25156 1 1107 . 1 1 149 149 ALA HA H 1 4.08 0.05 . 1 . . . A 177 ALA HA . 25156 1 1108 . 1 1 149 149 ALA HB1 H 1 1.52 0.05 . 1 . . . A 177 ALA HB1 . 25156 1 1109 . 1 1 149 149 ALA HB2 H 1 1.52 0.05 . 1 . . . A 177 ALA HB2 . 25156 1 1110 . 1 1 149 149 ALA HB3 H 1 1.52 0.05 . 1 . . . A 177 ALA HB3 . 25156 1 1111 . 1 1 149 149 ALA CA C 13 54.5 0.50 . 1 . . . A 177 ALA CA . 25156 1 1112 . 1 1 149 149 ALA CB C 13 18.8 0.50 . 1 . . . A 177 ALA CB . 25156 1 1113 . 1 1 149 149 ALA N N 15 120.661 0.50 . 1 . . . A 177 ALA N . 25156 1 1114 . 1 1 150 150 LEU H H 1 8.075 0.05 . 1 . . . A 178 LEU H . 25156 1 1115 . 1 1 150 150 LEU HA H 1 3.85 0.05 . 1 . . . A 178 LEU HA . 25156 1 1116 . 1 1 150 150 LEU HB2 H 1 1.57 0.05 . 2 . . . A 178 LEU HB2 . 25156 1 1117 . 1 1 150 150 LEU HB3 H 1 1.87 0.05 . 2 . . . A 178 LEU HB3 . 25156 1 1118 . 1 1 150 150 LEU HG H 1 1.44 0.05 . 1 . . . A 178 LEU HG . 25156 1 1119 . 1 1 150 150 LEU HD11 H 1 0.87 0.05 . 2 . . . A 178 LEU HD11 . 25156 1 1120 . 1 1 150 150 LEU HD12 H 1 0.87 0.05 . 2 . . . A 178 LEU HD12 . 25156 1 1121 . 1 1 150 150 LEU HD13 H 1 0.87 0.05 . 2 . . . A 178 LEU HD13 . 25156 1 1122 . 1 1 150 150 LEU HD21 H 1 0.91 0.05 . 2 . . . A 178 LEU HD21 . 25156 1 1123 . 1 1 150 150 LEU HD22 H 1 0.91 0.05 . 2 . . . A 178 LEU HD22 . 25156 1 1124 . 1 1 150 150 LEU HD23 H 1 0.91 0.05 . 2 . . . A 178 LEU HD23 . 25156 1 1125 . 1 1 150 150 LEU CA C 13 57.5 0.50 . 1 . . . A 178 LEU CA . 25156 1 1126 . 1 1 150 150 LEU CB C 13 41.7 0.50 . 1 . . . A 178 LEU CB . 25156 1 1127 . 1 1 150 150 LEU CG C 13 27.1 0.50 . 1 . . . A 178 LEU CG . 25156 1 1128 . 1 1 150 150 LEU CD1 C 13 25.6 0.50 . 2 . . . A 178 LEU CD1 . 25156 1 1129 . 1 1 150 150 LEU CD2 C 13 23.3 0.50 . 2 . . . A 178 LEU CD2 . 25156 1 1130 . 1 1 150 150 LEU N N 15 120.82 0.50 . 1 . . . A 178 LEU N . 25156 1 1131 . 1 1 151 151 GLU H H 1 8.066 0.05 . 1 . . . A 179 GLU H . 25156 1 1132 . 1 1 151 151 GLU HA H 1 3.51 0.05 . 1 . . . A 179 GLU HA . 25156 1 1133 . 1 1 151 151 GLU CA C 13 57.9 0.50 . 1 . . . A 179 GLU CA . 25156 1 1134 . 1 1 151 151 GLU CB C 13 26.4 0.50 . 1 . . . A 179 GLU CB . 25156 1 1135 . 1 1 151 151 GLU N N 15 117.503 0.50 . 1 . . . A 179 GLU N . 25156 1 1136 . 1 1 152 152 LYS H H 1 7.424 0.05 . 1 . . . A 180 LYS H . 25156 1 1137 . 1 1 152 152 LYS HA H 1 4.27 0.05 . 1 . . . A 180 LYS HA . 25156 1 1138 . 1 1 152 152 LYS HB3 H 1 1.88 0.05 . 2 . . . A 180 LYS HB3 . 25156 1 1139 . 1 1 152 152 LYS CA C 13 57.3 0.50 . 1 . . . A 180 LYS CA . 25156 1 1140 . 1 1 152 152 LYS CB C 13 32.0 0.50 . 1 . . . A 180 LYS CB . 25156 1 1141 . 1 1 152 152 LYS CG C 13 25.6 0.50 . 1 . . . A 180 LYS CG . 25156 1 1142 . 1 1 152 152 LYS CD C 13 29.3 0.50 . 1 . . . A 180 LYS CD . 25156 1 1143 . 1 1 152 152 LYS N N 15 118.823 0.50 . 1 . . . A 180 LYS N . 25156 1 1144 . 1 1 153 153 LYS H H 1 7.381 0.05 . 1 . . . A 181 LYS H . 25156 1 1145 . 1 1 153 153 LYS HA H 1 3.99 0.05 . 1 . . . A 181 LYS HA . 25156 1 1146 . 1 1 153 153 LYS HB3 H 1 1.93 0.05 . 2 . . . A 181 LYS HB3 . 25156 1 1147 . 1 1 153 153 LYS CA C 13 57.9 0.50 . 1 . . . A 181 LYS CA . 25156 1 1148 . 1 1 153 153 LYS CB C 13 31.6 0.50 . 1 . . . A 181 LYS CB . 25156 1 1149 . 1 1 153 153 LYS CG C 13 24.5 0.50 . 1 . . . A 181 LYS CG . 25156 1 1150 . 1 1 153 153 LYS CD C 13 28.9 0.50 . 1 . . . A 181 LYS CD . 25156 1 1151 . 1 1 153 153 LYS N N 15 118.403 0.50 . 1 . . . A 181 LYS N . 25156 1 1152 . 1 1 154 154 LYS H H 1 7.374 0.05 . 1 . . . A 182 LYS H . 25156 1 1153 . 1 1 154 154 LYS HA H 1 4.03 0.05 . 1 . . . A 182 LYS HA . 25156 1 1154 . 1 1 154 154 LYS HB3 H 1 1.73 0.05 . 2 . . . A 182 LYS HB3 . 25156 1 1155 . 1 1 154 154 LYS CA C 13 57.9 0.50 . 1 . . . A 182 LYS CA . 25156 1 1156 . 1 1 154 154 LYS CB C 13 32.7 0.50 . 1 . . . A 182 LYS CB . 25156 1 1157 . 1 1 154 154 LYS CG C 13 25.0 0.50 . 1 . . . A 182 LYS CG . 25156 1 1158 . 1 1 154 154 LYS N N 15 116.472 0.50 . 1 . . . A 182 LYS N . 25156 1 1159 . 1 1 155 155 ASN H H 1 7.643 0.05 . 1 . . . A 183 ASN H . 25156 1 1160 . 1 1 155 155 ASN HA H 1 5.05 0.05 . 1 . . . A 183 ASN HA . 25156 1 1161 . 1 1 155 155 ASN HB2 H 1 2.82 0.05 . 2 . . . A 183 ASN HB2 . 25156 1 1162 . 1 1 155 155 ASN HB3 H 1 2.98 0.05 . 2 . . . A 183 ASN HB3 . 25156 1 1163 . 1 1 155 155 ASN CA C 13 49.7 0.50 . 1 . . . A 183 ASN CA . 25156 1 1164 . 1 1 155 155 ASN CB C 13 39.1 0.50 . 1 . . . A 183 ASN CB . 25156 1 1165 . 1 1 155 155 ASN N N 15 114.082 0.50 . 1 . . . A 183 ASN N . 25156 1 1166 . 1 1 156 156 PRO HA H 1 4.6 0.05 . 1 . . . A 184 PRO HA . 25156 1 1167 . 1 1 156 156 PRO HB2 H 1 2.45 0.05 . 2 . . . A 184 PRO HB2 . 25156 1 1168 . 1 1 156 156 PRO CA C 13 64.1 0.50 . 1 . . . A 184 PRO CA . 25156 1 1169 . 1 1 156 156 PRO CB C 13 31.9 0.50 . 1 . . . A 184 PRO CB . 25156 1 1170 . 1 1 157 157 ASN H H 1 7.866 0.05 . 1 . . . A 185 ASN H . 25156 1 1171 . 1 1 157 157 ASN HA H 1 4.82 0.05 . 1 . . . A 185 ASN HA . 25156 1 1172 . 1 1 157 157 ASN HB2 H 1 2.68 0.05 . 2 . . . A 185 ASN HB2 . 25156 1 1173 . 1 1 157 157 ASN HB3 H 1 2.97 0.05 . 2 . . . A 185 ASN HB3 . 25156 1 1174 . 1 1 157 157 ASN CA C 13 52.6 0.50 . 1 . . . A 185 ASN CA . 25156 1 1175 . 1 1 157 157 ASN CB C 13 38.3 0.50 . 1 . . . A 185 ASN CB . 25156 1 1176 . 1 1 157 157 ASN N N 15 114.209 0.50 . 1 . . . A 185 ASN N . 25156 1 1177 . 1 1 158 158 PHE H H 1 8.035 0.05 . 1 . . . A 186 PHE H . 25156 1 1178 . 1 1 158 158 PHE HA H 1 4.35 0.05 . 1 . . . A 186 PHE HA . 25156 1 1179 . 1 1 158 158 PHE HB2 H 1 2.86 0.05 . 2 . . . A 186 PHE HB2 . 25156 1 1180 . 1 1 158 158 PHE HB3 H 1 3.35 0.05 . 2 . . . A 186 PHE HB3 . 25156 1 1181 . 1 1 158 158 PHE CA C 13 58.8 0.50 . 1 . . . A 186 PHE CA . 25156 1 1182 . 1 1 158 158 PHE CB C 13 39.6 0.50 . 1 . . . A 186 PHE CB . 25156 1 1183 . 1 1 158 158 PHE N N 15 122.429 0.50 . 1 . . . A 186 PHE N . 25156 1 1184 . 1 1 159 159 THR H H 1 7.687 0.05 . 1 . . . A 187 THR H . 25156 1 1185 . 1 1 159 159 THR HA H 1 4.11 0.05 . 1 . . . A 187 THR HA . 25156 1 1186 . 1 1 159 159 THR HB H 1 3.86 0.05 . 1 . . . A 187 THR HB . 25156 1 1187 . 1 1 159 159 THR HG21 H 1 1.02 0.05 . 1 . . . A 187 THR HG21 . 25156 1 1188 . 1 1 159 159 THR HG22 H 1 1.02 0.05 . 1 . . . A 187 THR HG22 . 25156 1 1189 . 1 1 159 159 THR HG23 H 1 1.02 0.05 . 1 . . . A 187 THR HG23 . 25156 1 1190 . 1 1 159 159 THR CA C 13 59.7 0.50 . 1 . . . A 187 THR CA . 25156 1 1191 . 1 1 159 159 THR CB C 13 70.4 0.50 . 1 . . . A 187 THR CB . 25156 1 1192 . 1 1 159 159 THR CG2 C 13 20.4 0.50 . 1 . . . A 187 THR CG2 . 25156 1 1193 . 1 1 159 159 THR N N 15 120.308 0.50 . 1 . . . A 187 THR N . 25156 1 1194 . 1 1 160 160 ASP H H 1 7.732 0.05 . 1 . . . A 188 ASP H . 25156 1 1195 . 1 1 160 160 ASP HA H 1 4.38 0.05 . 1 . . . A 188 ASP HA . 25156 1 1196 . 1 1 160 160 ASP HB2 H 1 2.47 0.05 . 2 . . . A 188 ASP HB2 . 25156 1 1197 . 1 1 160 160 ASP HB3 H 1 2.64 0.05 . 2 . . . A 188 ASP HB3 . 25156 1 1198 . 1 1 160 160 ASP CA C 13 54.0 0.50 . 1 . . . A 188 ASP CA . 25156 1 1199 . 1 1 160 160 ASP CB C 13 45.0 0.50 . 1 . . . A 188 ASP CB . 25156 1 1200 . 1 1 160 160 ASP N N 15 122.01 0.50 . 1 . . . A 188 ASP N . 25156 1 1201 . 1 1 161 161 GLU H H 1 9.002 0.05 . 1 . . . A 189 GLU H . 25156 1 1202 . 1 1 161 161 GLU HA H 1 4.0 0.05 . 1 . . . A 189 GLU HA . 25156 1 1203 . 1 1 161 161 GLU HB2 H 1 2.07 0.05 . 2 . . . A 189 GLU HB2 . 25156 1 1204 . 1 1 161 161 GLU HB3 H 1 2.34 0.05 . 2 . . . A 189 GLU HB3 . 25156 1 1205 . 1 1 161 161 GLU CA C 13 58.9 0.50 . 1 . . . A 189 GLU CA . 25156 1 1206 . 1 1 161 161 GLU CB C 13 28.9 0.50 . 1 . . . A 189 GLU CB . 25156 1 1207 . 1 1 161 161 GLU CG C 13 35.6 0.50 . 1 . . . A 189 GLU CG . 25156 1 1208 . 1 1 161 161 GLU N N 15 127.772 0.50 . 1 . . . A 189 GLU N . 25156 1 1209 . 1 1 162 162 LYS H H 1 9.144 0.05 . 1 . . . A 190 LYS H . 25156 1 1210 . 1 1 162 162 LYS HA H 1 4.23 0.05 . 1 . . . A 190 LYS HA . 25156 1 1211 . 1 1 162 162 LYS HB2 H 1 1.87 0.05 . 2 . . . A 190 LYS HB2 . 25156 1 1212 . 1 1 162 162 LYS HB3 H 1 1.93 0.05 . 2 . . . A 190 LYS HB3 . 25156 1 1213 . 1 1 162 162 LYS CA C 13 57.6 0.50 . 1 . . . A 190 LYS CA . 25156 1 1214 . 1 1 162 162 LYS CB C 13 31.9 0.50 . 1 . . . A 190 LYS CB . 25156 1 1215 . 1 1 162 162 LYS CG C 13 24.6 0.50 . 1 . . . A 190 LYS CG . 25156 1 1216 . 1 1 162 162 LYS N N 15 117.753 0.50 . 1 . . . A 190 LYS N . 25156 1 1217 . 1 1 163 163 CYS H H 1 7.999 0.05 . 1 . . . A 191 CYS H . 25156 1 1218 . 1 1 163 163 CYS HA H 1 4.97 0.05 . 1 . . . A 191 CYS HA . 25156 1 1219 . 1 1 163 163 CYS HB2 H 1 3.49 0.05 . 2 . . . A 191 CYS HB2 . 25156 1 1220 . 1 1 163 163 CYS HB3 H 1 2.9 0.05 . 2 . . . A 191 CYS HB3 . 25156 1 1221 . 1 1 163 163 CYS CA C 13 52.8 0.50 . 1 . . . A 191 CYS CA . 25156 1 1222 . 1 1 163 163 CYS CB C 13 38.3 0.50 . 1 . . . A 191 CYS CB . 25156 1 1223 . 1 1 163 163 CYS N N 15 115.894 0.50 . 1 . . . A 191 CYS N . 25156 1 1224 . 1 1 164 164 LYS H H 1 7.718 0.05 . 1 . . . A 192 LYS H . 25156 1 1225 . 1 1 164 164 LYS HA H 1 4.29 0.05 . 1 . . . A 192 LYS HA . 25156 1 1226 . 1 1 164 164 LYS HB2 H 1 1.43 0.05 . 2 . . . A 192 LYS HB2 . 25156 1 1227 . 1 1 164 164 LYS HB3 H 1 1.83 0.05 . 2 . . . A 192 LYS HB3 . 25156 1 1228 . 1 1 164 164 LYS CA C 13 56.6 0.50 . 1 . . . A 192 LYS CA . 25156 1 1229 . 1 1 164 164 LYS CB C 13 32.6 0.50 . 1 . . . A 192 LYS CB . 25156 1 1230 . 1 1 164 164 LYS CG C 13 24.4 0.50 . 1 . . . A 192 LYS CG . 25156 1 1231 . 1 1 164 164 LYS CD C 13 28.7 0.50 . 1 . . . A 192 LYS CD . 25156 1 1232 . 1 1 164 164 LYS N N 15 121.894 0.50 . 1 . . . A 192 LYS N . 25156 1 1233 . 1 1 165 165 ASN H H 1 8.497 0.05 . 1 . . . A 193 ASN H . 25156 1 1234 . 1 1 165 165 ASN HA H 1 4.79 0.05 . 1 . . . A 193 ASN HA . 25156 1 1235 . 1 1 165 165 ASN HB2 H 1 2.68 0.05 . 2 . . . A 193 ASN HB2 . 25156 1 1236 . 1 1 165 165 ASN HB3 H 1 2.94 0.05 . 2 . . . A 193 ASN HB3 . 25156 1 1237 . 1 1 165 165 ASN CA C 13 53.0 0.50 . 1 . . . A 193 ASN CA . 25156 1 1238 . 1 1 165 165 ASN CB C 13 38.5 0.50 . 1 . . . A 193 ASN CB . 25156 1 1239 . 1 1 165 165 ASN N N 15 118.976 0.50 . 1 . . . A 193 ASN N . 25156 1 1240 . 1 1 166 166 ASN H H 1 7.913 0.05 . 1 . . . A 194 ASN H . 25156 1 1241 . 1 1 166 166 ASN HA H 1 4.48 0.05 . 1 . . . A 194 ASN HA . 25156 1 1242 . 1 1 166 166 ASN HB2 H 1 2.64 0.05 . 2 . . . A 194 ASN HB2 . 25156 1 1243 . 1 1 166 166 ASN HB3 H 1 2.71 0.05 . 2 . . . A 194 ASN HB3 . 25156 1 1244 . 1 1 166 166 ASN CA C 13 54.6 0.50 . 1 . . . A 194 ASN CA . 25156 1 1245 . 1 1 166 166 ASN CB C 13 40.2 0.50 . 1 . . . A 194 ASN CB . 25156 1 1246 . 1 1 166 166 ASN N N 15 124.0 0.50 . 1 . . . A 194 ASN N . 25156 1 stop_ save_