data_25157 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25157 _Entry.Title ; Strcucture of Decorin Binding Protein A from strain PBr of Borrelia garinii ; _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 'NMR, 10 STRUCTURES' _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Xu Wang . . . . 25157 2 Ashli Morgan . . . . 25157 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' . 25157 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID adhesin . 25157 'glycosaminoglycan-binding protein' . 25157 lipoprotein . 25157 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25157 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 682 25157 '15N chemical shifts' 155 25157 '1H chemical shifts' 973 25157 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' 25157 1 . . 2015-03-23 2014-08-16 original author 'original release' 25157 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25156 'Decorin Binding Protein A' 25157 PDB 2MTD 'BMRB Entry Tracking System' 25157 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25157 _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 . . . . 25157 1 2 Ashli Morgan . . . . 25157 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25157 _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 entity 1 $entity A . yes native no no . . . 25157 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25157 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GLTGETKIRLESSAQEIKDE INKIKANAKKEGVKFEAFTN TQTGSKISEKPEFILKAKIK AIQVAERFVKAIKEEAEKLK KSGSSGAFSAMYDLMIDVSK PLEEIGIQKMTGTVKEAAQK TPATTADGIIAIAQAMEDKL NNVNKKQHDALKNLKEKAKT ATTT ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'first residue start at 22' _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 164 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 35781.660 _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 22 GLY . 25157 1 2 23 LEU . 25157 1 3 24 THR . 25157 1 4 25 GLY . 25157 1 5 26 GLU . 25157 1 6 27 THR . 25157 1 7 28 LYS . 25157 1 8 29 ILE . 25157 1 9 30 ARG . 25157 1 10 31 LEU . 25157 1 11 32 GLU . 25157 1 12 33 SER . 25157 1 13 34 SER . 25157 1 14 35 ALA . 25157 1 15 36 GLN . 25157 1 16 37 GLU . 25157 1 17 38 ILE . 25157 1 18 39 LYS . 25157 1 19 40 ASP . 25157 1 20 41 GLU . 25157 1 21 42 ILE . 25157 1 22 43 ASN . 25157 1 23 44 LYS . 25157 1 24 45 ILE . 25157 1 25 46 LYS . 25157 1 26 47 ALA . 25157 1 27 48 ASN . 25157 1 28 49 ALA . 25157 1 29 50 LYS . 25157 1 30 51 LYS . 25157 1 31 52 GLU . 25157 1 32 53 GLY . 25157 1 33 54 VAL . 25157 1 34 55 LYS . 25157 1 35 56 PHE . 25157 1 36 57 GLU . 25157 1 37 58 ALA . 25157 1 38 59 PHE . 25157 1 39 60 THR . 25157 1 40 61 ASN . 25157 1 41 62 THR . 25157 1 42 63 GLN . 25157 1 43 64 THR . 25157 1 44 65 GLY . 25157 1 45 66 SER . 25157 1 46 67 LYS . 25157 1 47 68 ILE . 25157 1 48 69 SER . 25157 1 49 70 GLU . 25157 1 50 71 LYS . 25157 1 51 72 PRO . 25157 1 52 73 GLU . 25157 1 53 74 PHE . 25157 1 54 75 ILE . 25157 1 55 76 LEU . 25157 1 56 77 LYS . 25157 1 57 78 ALA . 25157 1 58 79 LYS . 25157 1 59 80 ILE . 25157 1 60 81 LYS . 25157 1 61 82 ALA . 25157 1 62 83 ILE . 25157 1 63 84 GLN . 25157 1 64 85 VAL . 25157 1 65 86 ALA . 25157 1 66 87 GLU . 25157 1 67 88 ARG . 25157 1 68 89 PHE . 25157 1 69 90 VAL . 25157 1 70 91 LYS . 25157 1 71 92 ALA . 25157 1 72 93 ILE . 25157 1 73 94 LYS . 25157 1 74 95 GLU . 25157 1 75 96 GLU . 25157 1 76 97 ALA . 25157 1 77 98 GLU . 25157 1 78 99 LYS . 25157 1 79 100 LEU . 25157 1 80 101 LYS . 25157 1 81 102 LYS . 25157 1 82 103 SER . 25157 1 83 104 GLY . 25157 1 84 105 SER . 25157 1 85 106 SER . 25157 1 86 107 GLY . 25157 1 87 108 ALA . 25157 1 88 109 PHE . 25157 1 89 110 SER . 25157 1 90 111 ALA . 25157 1 91 112 MET . 25157 1 92 113 TYR . 25157 1 93 114 ASP . 25157 1 94 115 LEU . 25157 1 95 116 MET . 25157 1 96 117 ILE . 25157 1 97 118 ASP . 25157 1 98 119 VAL . 25157 1 99 120 SER . 25157 1 100 121 LYS . 25157 1 101 122 PRO . 25157 1 102 123 LEU . 25157 1 103 124 GLU . 25157 1 104 125 GLU . 25157 1 105 126 ILE . 25157 1 106 127 GLY . 25157 1 107 128 ILE . 25157 1 108 129 GLN . 25157 1 109 130 LYS . 25157 1 110 131 MET . 25157 1 111 132 THR . 25157 1 112 133 GLY . 25157 1 113 134 THR . 25157 1 114 135 VAL . 25157 1 115 136 LYS . 25157 1 116 137 GLU . 25157 1 117 138 ALA . 25157 1 118 139 ALA . 25157 1 119 140 GLN . 25157 1 120 141 LYS . 25157 1 121 142 THR . 25157 1 122 143 PRO . 25157 1 123 144 ALA . 25157 1 124 145 THR . 25157 1 125 146 THR . 25157 1 126 147 ALA . 25157 1 127 148 ASP . 25157 1 128 149 GLY . 25157 1 129 150 ILE . 25157 1 130 151 ILE . 25157 1 131 152 ALA . 25157 1 132 153 ILE . 25157 1 133 154 ALA . 25157 1 134 155 GLN . 25157 1 135 156 ALA . 25157 1 136 157 MET . 25157 1 137 158 GLU . 25157 1 138 159 ASP . 25157 1 139 160 LYS . 25157 1 140 161 LEU . 25157 1 141 162 ASN . 25157 1 142 163 ASN . 25157 1 143 164 VAL . 25157 1 144 165 ASN . 25157 1 145 166 LYS . 25157 1 146 167 LYS . 25157 1 147 168 GLN . 25157 1 148 169 HIS . 25157 1 149 170 ASP . 25157 1 150 171 ALA . 25157 1 151 172 LEU . 25157 1 152 173 LYS . 25157 1 153 174 ASN . 25157 1 154 175 LEU . 25157 1 155 176 LYS . 25157 1 156 177 GLU . 25157 1 157 178 LYS . 25157 1 158 179 ALA . 25157 1 159 180 LYS . 25157 1 160 181 THR . 25157 1 161 182 ALA . 25157 1 162 183 THR . 25157 1 163 184 THR . 25157 1 164 185 THR . 25157 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 25157 1 . LEU 2 2 25157 1 . THR 3 3 25157 1 . GLY 4 4 25157 1 . GLU 5 5 25157 1 . THR 6 6 25157 1 . LYS 7 7 25157 1 . ILE 8 8 25157 1 . ARG 9 9 25157 1 . LEU 10 10 25157 1 . GLU 11 11 25157 1 . SER 12 12 25157 1 . SER 13 13 25157 1 . ALA 14 14 25157 1 . GLN 15 15 25157 1 . GLU 16 16 25157 1 . ILE 17 17 25157 1 . LYS 18 18 25157 1 . ASP 19 19 25157 1 . GLU 20 20 25157 1 . ILE 21 21 25157 1 . ASN 22 22 25157 1 . LYS 23 23 25157 1 . ILE 24 24 25157 1 . LYS 25 25 25157 1 . ALA 26 26 25157 1 . ASN 27 27 25157 1 . ALA 28 28 25157 1 . LYS 29 29 25157 1 . LYS 30 30 25157 1 . GLU 31 31 25157 1 . GLY 32 32 25157 1 . VAL 33 33 25157 1 . LYS 34 34 25157 1 . PHE 35 35 25157 1 . GLU 36 36 25157 1 . ALA 37 37 25157 1 . PHE 38 38 25157 1 . THR 39 39 25157 1 . ASN 40 40 25157 1 . THR 41 41 25157 1 . GLN 42 42 25157 1 . THR 43 43 25157 1 . GLY 44 44 25157 1 . SER 45 45 25157 1 . LYS 46 46 25157 1 . ILE 47 47 25157 1 . SER 48 48 25157 1 . GLU 49 49 25157 1 . LYS 50 50 25157 1 . PRO 51 51 25157 1 . GLU 52 52 25157 1 . PHE 53 53 25157 1 . ILE 54 54 25157 1 . LEU 55 55 25157 1 . LYS 56 56 25157 1 . ALA 57 57 25157 1 . LYS 58 58 25157 1 . ILE 59 59 25157 1 . LYS 60 60 25157 1 . ALA 61 61 25157 1 . ILE 62 62 25157 1 . GLN 63 63 25157 1 . VAL 64 64 25157 1 . ALA 65 65 25157 1 . GLU 66 66 25157 1 . ARG 67 67 25157 1 . PHE 68 68 25157 1 . VAL 69 69 25157 1 . LYS 70 70 25157 1 . ALA 71 71 25157 1 . ILE 72 72 25157 1 . LYS 73 73 25157 1 . GLU 74 74 25157 1 . GLU 75 75 25157 1 . ALA 76 76 25157 1 . GLU 77 77 25157 1 . LYS 78 78 25157 1 . LEU 79 79 25157 1 . LYS 80 80 25157 1 . LYS 81 81 25157 1 . SER 82 82 25157 1 . GLY 83 83 25157 1 . SER 84 84 25157 1 . SER 85 85 25157 1 . GLY 86 86 25157 1 . ALA 87 87 25157 1 . PHE 88 88 25157 1 . SER 89 89 25157 1 . ALA 90 90 25157 1 . MET 91 91 25157 1 . TYR 92 92 25157 1 . ASP 93 93 25157 1 . LEU 94 94 25157 1 . MET 95 95 25157 1 . ILE 96 96 25157 1 . ASP 97 97 25157 1 . VAL 98 98 25157 1 . SER 99 99 25157 1 . LYS 100 100 25157 1 . PRO 101 101 25157 1 . LEU 102 102 25157 1 . GLU 103 103 25157 1 . GLU 104 104 25157 1 . ILE 105 105 25157 1 . GLY 106 106 25157 1 . ILE 107 107 25157 1 . GLN 108 108 25157 1 . LYS 109 109 25157 1 . MET 110 110 25157 1 . THR 111 111 25157 1 . GLY 112 112 25157 1 . THR 113 113 25157 1 . VAL 114 114 25157 1 . LYS 115 115 25157 1 . GLU 116 116 25157 1 . ALA 117 117 25157 1 . ALA 118 118 25157 1 . GLN 119 119 25157 1 . LYS 120 120 25157 1 . THR 121 121 25157 1 . PRO 122 122 25157 1 . ALA 123 123 25157 1 . THR 124 124 25157 1 . THR 125 125 25157 1 . ALA 126 126 25157 1 . ASP 127 127 25157 1 . GLY 128 128 25157 1 . ILE 129 129 25157 1 . ILE 130 130 25157 1 . ALA 131 131 25157 1 . ILE 132 132 25157 1 . ALA 133 133 25157 1 . GLN 134 134 25157 1 . ALA 135 135 25157 1 . MET 136 136 25157 1 . GLU 137 137 25157 1 . ASP 138 138 25157 1 . LYS 139 139 25157 1 . LEU 140 140 25157 1 . ASN 141 141 25157 1 . ASN 142 142 25157 1 . VAL 143 143 25157 1 . ASN 144 144 25157 1 . LYS 145 145 25157 1 . LYS 146 146 25157 1 . GLN 147 147 25157 1 . HIS 148 148 25157 1 . ASP 149 149 25157 1 . ALA 150 150 25157 1 . LEU 151 151 25157 1 . LYS 152 152 25157 1 . ASN 153 153 25157 1 . LEU 154 154 25157 1 . LYS 155 155 25157 1 . GLU 156 156 25157 1 . LYS 157 157 25157 1 . ALA 158 158 25157 1 . LYS 159 159 25157 1 . THR 160 160 25157 1 . ALA 161 161 25157 1 . THR 162 162 25157 1 . THR 163 163 25157 1 . THR 164 164 25157 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 25157 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 498743 organism . 'Borrelia garinii' spirochetes . . Bacteria . Borrelia garinii PBr . . . . . . . . . . dbp . 25157 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 25157 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 DE3 . . . . pHUE . . . 25157 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 25157 _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 PBr '[U-100% 13C; U-100% 15N]' . . 1 $entity . . 0.8 . . mM . . . . 25157 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 25157 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 25157 1 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 25157 1 5 D2O 'natural abundance' . . . . . . 5 . . % . . . . 25157 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 25157 _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 25157 1 pH 5.0 . pH 25157 1 pressure 1 . atm 25157 1 temperature 298 . K 25157 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25157 _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' . . 25157 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25157 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 25157 _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' . . 25157 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25157 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25157 _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' . . 25157 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25157 3 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 25157 _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' . . 25157 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25157 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 25157 _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 25157 _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 25157 _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 . . . 25157 1 2 spectrometer_2 Bruker Avance . 600 . . . 25157 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 25157 _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 . . . . . . . . . . . . . . . . 25157 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25157 1 3 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25157 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25157 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25157 1 6 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25157 1 7 '3D C(CO)NH' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25157 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25157 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25157 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 25157 _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 . . . . . 25157 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25157 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25157 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_PBr_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode PBr_list _Assigned_chem_shift_list.Entry_ID 25157 _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' . . . 25157 1 4 '3D HNCACB' . . . 25157 1 5 '3D CBCA(CO)NH' . . . 25157 1 6 '3D H(CCO)NH' . . . 25157 1 7 '3D C(CO)NH' . . . 25157 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 3.51 0.05 . 2 . . . A 22 GLY HA2 . 25157 1 2 . 1 1 1 1 GLY HA3 H 1 3.78 0.05 . 2 . . . A 22 GLY HA3 . 25157 1 3 . 1 1 1 1 GLY C C 13 184.894 0.50 . 1 . . . A 22 GLY C . 25157 1 4 . 1 1 1 1 GLY CA C 13 40.8 0.50 . 1 . . . A 22 GLY CA . 25157 1 5 . 1 1 2 2 LEU H H 1 8.862 0.05 . 1 . . . A 23 LEU H . 25157 1 6 . 1 1 2 2 LEU HA H 1 4.45 0.05 . 1 . . . A 23 LEU HA . 25157 1 7 . 1 1 2 2 LEU HB2 H 1 1.07 0.05 . 2 . . . A 23 LEU HB2 . 25157 1 8 . 1 1 2 2 LEU HB3 H 1 1.58 0.05 . 2 . . . A 23 LEU HB3 . 25157 1 9 . 1 1 2 2 LEU HG H 1 0.9 0.05 . 1 . . . A 23 LEU HG . 25157 1 10 . 1 1 2 2 LEU HD11 H 1 0.89 0.05 . 2 . . . A 23 LEU HD11 . 25157 1 11 . 1 1 2 2 LEU HD12 H 1 0.89 0.05 . 2 . . . A 23 LEU HD12 . 25157 1 12 . 1 1 2 2 LEU HD13 H 1 0.89 0.05 . 2 . . . A 23 LEU HD13 . 25157 1 13 . 1 1 2 2 LEU HD21 H 1 0.82 0.05 . 2 . . . A 23 LEU HD21 . 25157 1 14 . 1 1 2 2 LEU HD22 H 1 0.82 0.05 . 2 . . . A 23 LEU HD22 . 25157 1 15 . 1 1 2 2 LEU HD23 H 1 0.82 0.05 . 2 . . . A 23 LEU HD23 . 25157 1 16 . 1 1 2 2 LEU C C 13 178.301 0.50 . 1 . . . A 23 LEU C . 25157 1 17 . 1 1 2 2 LEU CA C 13 51.907 0.50 . 1 . . . A 23 LEU CA . 25157 1 18 . 1 1 2 2 LEU CB C 13 40.685 0.50 . 1 . . . A 23 LEU CB . 25157 1 19 . 1 1 2 2 LEU CG C 13 24.0 0.50 . 1 . . . A 23 LEU CG . 25157 1 20 . 1 1 2 2 LEU CD1 C 13 20.8 0.50 . 2 . . . A 23 LEU CD1 . 25157 1 21 . 1 1 2 2 LEU CD2 C 13 20.8 0.50 . 2 . . . A 23 LEU CD2 . 25157 1 22 . 1 1 2 2 LEU N N 15 121.401 0.50 . 1 . . . A 23 LEU N . 25157 1 23 . 1 1 3 3 THR H H 1 8.662 0.05 . 1 . . . A 24 THR H . 25157 1 24 . 1 1 3 3 THR HA H 1 4.63 0.05 . 1 . . . A 24 THR HA . 25157 1 25 . 1 1 3 3 THR HB H 1 4.19 0.05 . 1 . . . A 24 THR HB . 25157 1 26 . 1 1 3 3 THR HG21 H 1 1.09 0.05 . 1 . . . A 24 THR HG21 . 25157 1 27 . 1 1 3 3 THR HG22 H 1 1.09 0.05 . 1 . . . A 24 THR HG22 . 25157 1 28 . 1 1 3 3 THR HG23 H 1 1.09 0.05 . 1 . . . A 24 THR HG23 . 25157 1 29 . 1 1 3 3 THR C C 13 179.427 0.50 . 1 . . . A 24 THR C . 25157 1 30 . 1 1 3 3 THR CA C 13 57.666 0.50 . 1 . . . A 24 THR CA . 25157 1 31 . 1 1 3 3 THR CB C 13 69.91 0.50 . 1 . . . A 24 THR CB . 25157 1 32 . 1 1 3 3 THR CG2 C 13 18.7 0.50 . 1 . . . A 24 THR CG2 . 25157 1 33 . 1 1 3 3 THR N N 15 112.555 0.50 . 1 . . . A 24 THR N . 25157 1 34 . 1 1 4 4 GLY H H 1 8.537 0.05 . 1 . . . A 25 GLY H . 25157 1 35 . 1 1 4 4 GLY HA2 H 1 3.86 0.05 . 2 . . . A 25 GLY HA2 . 25157 1 36 . 1 1 4 4 GLY HA3 H 1 3.99 0.05 . 2 . . . A 25 GLY HA3 . 25157 1 37 . 1 1 4 4 GLY C C 13 179.516 0.50 . 1 . . . A 25 GLY C . 25157 1 38 . 1 1 4 4 GLY CA C 13 43.9 0.50 . 1 . . . A 25 GLY CA . 25157 1 39 . 1 1 4 4 GLY N N 15 108.584 0.50 . 1 . . . A 25 GLY N . 25157 1 40 . 1 1 5 5 GLU H H 1 8.893 0.05 . 1 . . . A 26 GLU H . 25157 1 41 . 1 1 5 5 GLU HA H 1 3.98 0.05 . 1 . . . A 26 GLU HA . 25157 1 42 . 1 1 5 5 GLU HB2 H 1 2.04 0.05 . 2 . . . A 26 GLU HB2 . 25157 1 43 . 1 1 5 5 GLU HB3 H 1 2.06 0.05 . 2 . . . A 26 GLU HB3 . 25157 1 44 . 1 1 5 5 GLU HG2 H 1 2.35 0.05 . 2 . . . A 26 GLU HG2 . 25157 1 45 . 1 1 5 5 GLU HG3 H 1 2.38 0.05 . 2 . . . A 26 GLU HG3 . 25157 1 46 . 1 1 5 5 GLU C C 13 176.555 0.50 . 1 . . . A 26 GLU C . 25157 1 47 . 1 1 5 5 GLU CA C 13 56.43 0.50 . 1 . . . A 26 GLU CA . 25157 1 48 . 1 1 5 5 GLU CB C 13 26.2 0.50 . 1 . . . A 26 GLU CB . 25157 1 49 . 1 1 5 5 GLU CG C 13 33.11 0.50 . 1 . . . A 26 GLU CG . 25157 1 50 . 1 1 5 5 GLU N N 15 124.433 0.50 . 1 . . . A 26 GLU N . 25157 1 51 . 1 1 6 6 THR H H 1 7.981 0.05 . 1 . . . A 27 THR H . 25157 1 52 . 1 1 6 6 THR HA H 1 3.69 0.05 . 1 . . . A 27 THR HA . 25157 1 53 . 1 1 6 6 THR HB H 1 4.15 0.05 . 1 . . . A 27 THR HB . 25157 1 54 . 1 1 6 6 THR HG21 H 1 1.22 0.05 . 1 . . . A 27 THR HG21 . 25157 1 55 . 1 1 6 6 THR HG22 H 1 1.22 0.05 . 1 . . . A 27 THR HG22 . 25157 1 56 . 1 1 6 6 THR HG23 H 1 1.22 0.05 . 1 . . . A 27 THR HG23 . 25157 1 57 . 1 1 6 6 THR C C 13 179.362 0.50 . 1 . . . A 27 THR C . 25157 1 58 . 1 1 6 6 THR CA C 13 64.603 0.50 . 1 . . . A 27 THR CA . 25157 1 59 . 1 1 6 6 THR CB C 13 66.507 0.50 . 1 . . . A 27 THR CB . 25157 1 60 . 1 1 6 6 THR CG2 C 13 20.6 0.50 . 1 . . . A 27 THR CG2 . 25157 1 61 . 1 1 6 6 THR N N 15 117.62 0.50 . 1 . . . A 27 THR N . 25157 1 62 . 1 1 7 7 LYS H H 1 6.871 0.05 . 1 . . . A 28 LYS H . 25157 1 63 . 1 1 7 7 LYS HA H 1 3.58 0.05 . 1 . . . A 28 LYS HA . 25157 1 64 . 1 1 7 7 LYS HB2 H 1 1.75 0.05 . 2 . . . A 28 LYS HB2 . 25157 1 65 . 1 1 7 7 LYS HB3 H 1 1.8 0.05 . 2 . . . A 28 LYS HB3 . 25157 1 66 . 1 1 7 7 LYS HG2 H 1 1.06 0.05 . 2 . . . A 28 LYS HG2 . 25157 1 67 . 1 1 7 7 LYS HG3 H 1 1.16 0.05 . 2 . . . A 28 LYS HG3 . 25157 1 68 . 1 1 7 7 LYS HD2 H 1 1.55 0.05 . 2 . . . A 28 LYS HD2 . 25157 1 69 . 1 1 7 7 LYS HD3 H 1 1.57 0.05 . 2 . . . A 28 LYS HD3 . 25157 1 70 . 1 1 7 7 LYS HE2 H 1 2.94 0.05 . 2 . . . A 28 LYS HE2 . 25157 1 71 . 1 1 7 7 LYS HE3 H 1 2.95 0.05 . 2 . . . A 28 LYS HE3 . 25157 1 72 . 1 1 7 7 LYS C C 13 177.885 0.50 . 1 . . . A 28 LYS C . 25157 1 73 . 1 1 7 7 LYS CA C 13 57.601 0.50 . 1 . . . A 28 LYS CA . 25157 1 74 . 1 1 7 7 LYS CB C 13 29.957 0.50 . 1 . . . A 28 LYS CB . 25157 1 75 . 1 1 7 7 LYS CG C 13 21.5 0.50 . 1 . . . A 28 LYS CG . 25157 1 76 . 1 1 7 7 LYS CD C 13 26.93 0.50 . 1 . . . A 28 LYS CD . 25157 1 77 . 1 1 7 7 LYS CE C 13 39.52 0.50 . 1 . . . A 28 LYS CE . 25157 1 78 . 1 1 7 7 LYS N N 15 120.081 0.50 . 1 . . . A 28 LYS N . 25157 1 79 . 1 1 8 8 ILE H H 1 7.263 0.05 . 1 . . . A 29 ILE H . 25157 1 80 . 1 1 8 8 ILE HA H 1 3.78 0.05 . 1 . . . A 29 ILE HA . 25157 1 81 . 1 1 8 8 ILE HB H 1 1.77 0.05 . 1 . . . A 29 ILE HB . 25157 1 82 . 1 1 8 8 ILE HG21 H 1 0.89 0.05 . 1 . . . A 29 ILE HG21 . 25157 1 83 . 1 1 8 8 ILE HG22 H 1 0.89 0.05 . 1 . . . A 29 ILE HG22 . 25157 1 84 . 1 1 8 8 ILE HG23 H 1 0.89 0.05 . 1 . . . A 29 ILE HG23 . 25157 1 85 . 1 1 8 8 ILE HD11 H 1 0.79 0.05 . 1 . . . A 29 ILE HD11 . 25157 1 86 . 1 1 8 8 ILE HD12 H 1 0.79 0.05 . 1 . . . A 29 ILE HD12 . 25157 1 87 . 1 1 8 8 ILE HD13 H 1 0.79 0.05 . 1 . . . A 29 ILE HD13 . 25157 1 88 . 1 1 8 8 ILE C C 13 175.116 0.50 . 1 . . . A 29 ILE C . 25157 1 89 . 1 1 8 8 ILE CA C 13 61.465 0.50 . 1 . . . A 29 ILE CA . 25157 1 90 . 1 1 8 8 ILE CB C 13 35.5 0.50 . 1 . . . A 29 ILE CB . 25157 1 91 . 1 1 8 8 ILE CG1 C 13 26.07 0.50 . 1 . . . A 29 ILE CG1 . 25157 1 92 . 1 1 8 8 ILE CG2 C 13 14.28 0.50 . 1 . . . A 29 ILE CG2 . 25157 1 93 . 1 1 8 8 ILE CD1 C 13 9.82 0.50 . 1 . . . A 29 ILE CD1 . 25157 1 94 . 1 1 8 8 ILE N N 15 116.356 0.50 . 1 . . . A 29 ILE N . 25157 1 95 . 1 1 9 9 ARG H H 1 8.575 0.05 . 1 . . . A 30 ARG H . 25157 1 96 . 1 1 9 9 ARG HA H 1 4.02 0.05 . 1 . . . A 30 ARG HA . 25157 1 97 . 1 1 9 9 ARG C C 13 174.544 0.50 . 1 . . . A 30 ARG C . 25157 1 98 . 1 1 9 9 ARG CA C 13 57.609 0.50 . 1 . . . A 30 ARG CA . 25157 1 99 . 1 1 9 9 ARG CB C 13 27.9 0.50 . 1 . . . A 30 ARG CB . 25157 1 100 . 1 1 9 9 ARG N N 15 120.569 0.50 . 1 . . . A 30 ARG N . 25157 1 101 . 1 1 10 10 LEU H H 1 8.216 0.05 . 1 . . . A 31 LEU H . 25157 1 102 . 1 1 10 10 LEU HA H 1 4.3 0.05 . 1 . . . A 31 LEU HA . 25157 1 103 . 1 1 10 10 LEU HG H 1 1.45 0.05 . 1 . . . A 31 LEU HG . 25157 1 104 . 1 1 10 10 LEU C C 13 177.233 0.50 . 1 . . . A 31 LEU C . 25157 1 105 . 1 1 10 10 LEU CA C 13 52.777 0.50 . 1 . . . A 31 LEU CA . 25157 1 106 . 1 1 10 10 LEU CB C 13 39.799 0.50 . 1 . . . A 31 LEU CB . 25157 1 107 . 1 1 10 10 LEU CG C 13 24.3 0.50 . 1 . . . A 31 LEU CG . 25157 1 108 . 1 1 10 10 LEU CD1 C 13 22.0 0.50 . 2 . . . A 31 LEU CD1 . 25157 1 109 . 1 1 10 10 LEU CD2 C 13 21.0 0.50 . 2 . . . A 31 LEU CD2 . 25157 1 110 . 1 1 10 10 LEU N N 15 115.286 0.50 . 1 . . . A 31 LEU N . 25157 1 111 . 1 1 11 11 GLU C C 13 178.077 0.50 . 1 . . . A 32 GLU C . 25157 1 112 . 1 1 11 11 GLU CA C 13 53.9 0.50 . 1 . . . A 32 GLU CA . 25157 1 113 . 1 1 11 11 GLU CB C 13 27.3 0.50 . 1 . . . A 32 GLU CB . 25157 1 114 . 1 1 12 12 SER H H 1 8.248 0.05 . 1 . . . A 33 SER H . 25157 1 115 . 1 1 12 12 SER HA H 1 4.4 0.05 . 1 . . . A 33 SER HA . 25157 1 116 . 1 1 12 12 SER HB2 H 1 3.81 0.05 . 2 . . . A 33 SER HB2 . 25157 1 117 . 1 1 12 12 SER HB3 H 1 3.87 0.05 . 2 . . . A 33 SER HB3 . 25157 1 118 . 1 1 12 12 SER CA C 13 55.811 0.50 . 1 . . . A 33 SER CA . 25157 1 119 . 1 1 12 12 SER CB C 13 61.214 0.50 . 1 . . . A 33 SER CB . 25157 1 120 . 1 1 12 12 SER N N 15 116.557 0.50 . 1 . . . A 33 SER N . 25157 1 121 . 1 1 13 13 SER H H 1 8.31 0.05 . 1 . . . A 34 SER H . 25157 1 122 . 1 1 13 13 SER CA C 13 56.1 0.50 . 1 . . . A 34 SER CA . 25157 1 123 . 1 1 13 13 SER CB C 13 61.2 0.50 . 1 . . . A 34 SER CB . 25157 1 124 . 1 1 13 13 SER N N 15 118.1 0.50 . 1 . . . A 34 SER N . 25157 1 125 . 1 1 14 14 ALA HA H 1 3.53 0.05 . 1 . . . A 35 ALA HA . 25157 1 126 . 1 1 14 14 ALA HB1 H 1 1.28 0.05 . 1 . . . A 35 ALA HB1 . 25157 1 127 . 1 1 14 14 ALA HB2 H 1 1.28 0.05 . 1 . . . A 35 ALA HB2 . 25157 1 128 . 1 1 14 14 ALA HB3 H 1 1.28 0.05 . 1 . . . A 35 ALA HB3 . 25157 1 129 . 1 1 14 14 ALA C C 13 175.31 0.50 . 1 . . . A 35 ALA C . 25157 1 130 . 1 1 14 14 ALA CA C 13 52.418 0.50 . 1 . . . A 35 ALA CA . 25157 1 131 . 1 1 14 14 ALA CB C 13 15.71 0.50 . 1 . . . A 35 ALA CB . 25157 1 132 . 1 1 15 15 GLN H H 1 8.008 0.05 . 1 . . . A 36 GLN H . 25157 1 133 . 1 1 15 15 GLN HA H 1 3.67 0.05 . 1 . . . A 36 GLN HA . 25157 1 134 . 1 1 15 15 GLN HB2 H 1 2.15 0.05 . 2 . . . A 36 GLN HB2 . 25157 1 135 . 1 1 15 15 GLN HB3 H 1 2.27 0.05 . 2 . . . A 36 GLN HB3 . 25157 1 136 . 1 1 15 15 GLN HG2 H 1 2.53 0.05 . 2 . . . A 36 GLN HG2 . 25157 1 137 . 1 1 15 15 GLN HG3 H 1 2.63 0.05 . 2 . . . A 36 GLN HG3 . 25157 1 138 . 1 1 15 15 GLN C C 13 177.033 0.50 . 1 . . . A 36 GLN C . 25157 1 139 . 1 1 15 15 GLN CA C 13 55.286 0.50 . 1 . . . A 36 GLN CA . 25157 1 140 . 1 1 15 15 GLN CB C 13 24.995 0.50 . 1 . . . A 36 GLN CB . 25157 1 141 . 1 1 15 15 GLN CG C 13 30.4 0.50 . 1 . . . A 36 GLN CG . 25157 1 142 . 1 1 15 15 GLN N N 15 118.274 0.50 . 1 . . . A 36 GLN N . 25157 1 143 . 1 1 16 16 GLU H H 1 7.95 0.05 . 1 . . . A 37 GLU H . 25157 1 144 . 1 1 16 16 GLU HA H 1 4.11 0.05 . 1 . . . A 37 GLU HA . 25157 1 145 . 1 1 16 16 GLU HB2 H 1 2.04 0.05 . 2 . . . A 37 GLU HB2 . 25157 1 146 . 1 1 16 16 GLU HB3 H 1 2.17 0.05 . 2 . . . A 37 GLU HB3 . 25157 1 147 . 1 1 16 16 GLU HG2 H 1 2.38 0.05 . 2 . . . A 37 GLU HG2 . 25157 1 148 . 1 1 16 16 GLU HG3 H 1 2.62 0.05 . 2 . . . A 37 GLU HG3 . 25157 1 149 . 1 1 16 16 GLU C C 13 174.792 0.50 . 1 . . . A 37 GLU C . 25157 1 150 . 1 1 16 16 GLU CA C 13 57.31 0.50 . 1 . . . A 37 GLU CA . 25157 1 151 . 1 1 16 16 GLU CB C 13 26.75 0.50 . 1 . . . A 37 GLU CB . 25157 1 152 . 1 1 16 16 GLU CG C 13 33.97 0.50 . 1 . . . A 37 GLU CG . 25157 1 153 . 1 1 16 16 GLU N N 15 118.33 0.50 . 1 . . . A 37 GLU N . 25157 1 154 . 1 1 17 17 ILE H H 1 7.183 0.05 . 1 . . . A 38 ILE H . 25157 1 155 . 1 1 17 17 ILE HA H 1 3.52 0.05 . 1 . . . A 38 ILE HA . 25157 1 156 . 1 1 17 17 ILE HB H 1 1.97 0.05 . 1 . . . A 38 ILE HB . 25157 1 157 . 1 1 17 17 ILE HG21 H 1 0.9 0.05 . 1 . . . A 38 ILE HG21 . 25157 1 158 . 1 1 17 17 ILE HG22 H 1 0.9 0.05 . 1 . . . A 38 ILE HG22 . 25157 1 159 . 1 1 17 17 ILE HG23 H 1 0.9 0.05 . 1 . . . A 38 ILE HG23 . 25157 1 160 . 1 1 17 17 ILE HD11 H 1 0.76 0.05 . 1 . . . A 38 ILE HD11 . 25157 1 161 . 1 1 17 17 ILE HD12 H 1 0.76 0.05 . 1 . . . A 38 ILE HD12 . 25157 1 162 . 1 1 17 17 ILE HD13 H 1 0.76 0.05 . 1 . . . A 38 ILE HD13 . 25157 1 163 . 1 1 17 17 ILE C C 13 177.814 0.50 . 1 . . . A 38 ILE C . 25157 1 164 . 1 1 17 17 ILE CA C 13 62.95 0.50 . 1 . . . A 38 ILE CA . 25157 1 165 . 1 1 17 17 ILE CB C 13 35.431 0.50 . 1 . . . A 38 ILE CB . 25157 1 166 . 1 1 17 17 ILE CG1 C 13 26.69 0.50 . 1 . . . A 38 ILE CG1 . 25157 1 167 . 1 1 17 17 ILE CG2 C 13 14.57 0.50 . 1 . . . A 38 ILE CG2 . 25157 1 168 . 1 1 17 17 ILE CD1 C 13 12.4 0.50 . 1 . . . A 38 ILE CD1 . 25157 1 169 . 1 1 17 17 ILE N N 15 117.793 0.50 . 1 . . . A 38 ILE N . 25157 1 170 . 1 1 18 18 LYS H H 1 6.984 0.05 . 1 . . . A 39 LYS H . 25157 1 171 . 1 1 18 18 LYS HA H 1 3.69 0.05 . 1 . . . A 39 LYS HA . 25157 1 172 . 1 1 18 18 LYS HG2 H 1 1.2 0.05 . 2 . . . A 39 LYS HG2 . 25157 1 173 . 1 1 18 18 LYS HG3 H 1 1.4 0.05 . 2 . . . A 39 LYS HG3 . 25157 1 174 . 1 1 18 18 LYS HE2 H 1 2.54 0.05 . 2 . . . A 39 LYS HE2 . 25157 1 175 . 1 1 18 18 LYS HE3 H 1 2.65 0.05 . 2 . . . A 39 LYS HE3 . 25157 1 176 . 1 1 18 18 LYS C C 13 175.474 0.50 . 1 . . . A 39 LYS C . 25157 1 177 . 1 1 18 18 LYS CA C 13 57.84 0.50 . 1 . . . A 39 LYS CA . 25157 1 178 . 1 1 18 18 LYS CB C 13 29.36 0.50 . 1 . . . A 39 LYS CB . 25157 1 179 . 1 1 18 18 LYS CG C 13 23.63 0.50 . 1 . . . A 39 LYS CG . 25157 1 180 . 1 1 18 18 LYS CD C 13 27.31 0.50 . 1 . . . A 39 LYS CD . 25157 1 181 . 1 1 18 18 LYS CE C 13 39.01 0.50 . 1 . . . A 39 LYS CE . 25157 1 182 . 1 1 18 18 LYS N N 15 118.913 0.50 . 1 . . . A 39 LYS N . 25157 1 183 . 1 1 19 19 ASP H H 1 9.078 0.05 . 1 . . . A 40 ASP H . 25157 1 184 . 1 1 19 19 ASP HA H 1 4.36 0.05 . 1 . . . A 40 ASP HA . 25157 1 185 . 1 1 19 19 ASP HB2 H 1 2.66 0.05 . 2 . . . A 40 ASP HB2 . 25157 1 186 . 1 1 19 19 ASP HB3 H 1 2.75 0.05 . 2 . . . A 40 ASP HB3 . 25157 1 187 . 1 1 19 19 ASP C C 13 175.49 0.50 . 1 . . . A 40 ASP C . 25157 1 188 . 1 1 19 19 ASP CA C 13 54.637 0.50 . 1 . . . A 40 ASP CA . 25157 1 189 . 1 1 19 19 ASP CB C 13 37.301 0.50 . 1 . . . A 40 ASP CB . 25157 1 190 . 1 1 19 19 ASP N N 15 119.237 0.50 . 1 . . . A 40 ASP N . 25157 1 191 . 1 1 20 20 GLU H H 1 8.152 0.05 . 1 . . . A 41 GLU H . 25157 1 192 . 1 1 20 20 GLU CA C 13 55.929 0.50 . 1 . . . A 41 GLU CA . 25157 1 193 . 1 1 20 20 GLU CB C 13 27.454 0.50 . 1 . . . A 41 GLU CB . 25157 1 194 . 1 1 20 20 GLU N N 15 122.263 0.50 . 1 . . . A 41 GLU N . 25157 1 195 . 1 1 21 21 ILE H H 1 8.33 0.05 . 1 . . . A 42 ILE H . 25157 1 196 . 1 1 21 21 ILE HA H 1 3.64 0.05 . 1 . . . A 42 ILE HA . 25157 1 197 . 1 1 21 21 ILE HB H 1 1.9 0.05 . 1 . . . A 42 ILE HB . 25157 1 198 . 1 1 21 21 ILE HG21 H 1 0.8 0.05 . 1 . . . A 42 ILE HG21 . 25157 1 199 . 1 1 21 21 ILE HG22 H 1 0.8 0.05 . 1 . . . A 42 ILE HG22 . 25157 1 200 . 1 1 21 21 ILE HG23 H 1 0.8 0.05 . 1 . . . A 42 ILE HG23 . 25157 1 201 . 1 1 21 21 ILE HD11 H 1 0.68 0.05 . 1 . . . A 42 ILE HD11 . 25157 1 202 . 1 1 21 21 ILE HD12 H 1 0.68 0.05 . 1 . . . A 42 ILE HD12 . 25157 1 203 . 1 1 21 21 ILE HD13 H 1 0.68 0.05 . 1 . . . A 42 ILE HD13 . 25157 1 204 . 1 1 21 21 ILE C C 13 177.699 0.50 . 1 . . . A 42 ILE C . 25157 1 205 . 1 1 21 21 ILE CA C 13 62.8 0.50 . 1 . . . A 42 ILE CA . 25157 1 206 . 1 1 21 21 ILE CB C 13 33.8 0.50 . 1 . . . A 42 ILE CB . 25157 1 207 . 1 1 21 21 ILE CG1 C 13 28.1 0.50 . 1 . . . A 42 ILE CG1 . 25157 1 208 . 1 1 21 21 ILE CG2 C 13 15.0 0.50 . 1 . . . A 42 ILE CG2 . 25157 1 209 . 1 1 21 21 ILE CD1 C 13 10.5 0.50 . 1 . . . A 42 ILE CD1 . 25157 1 210 . 1 1 22 22 ASN H H 1 8.08 0.05 . 1 . . . A 43 ASN H . 25157 1 211 . 1 1 22 22 ASN HA H 1 4.15 0.05 . 1 . . . A 43 ASN HA . 25157 1 212 . 1 1 22 22 ASN HB2 H 1 2.74 0.05 . 2 . . . A 43 ASN HB2 . 25157 1 213 . 1 1 22 22 ASN HB3 H 1 2.86 0.05 . 2 . . . A 43 ASN HB3 . 25157 1 214 . 1 1 22 22 ASN C C 13 178.83 0.50 . 1 . . . A 43 ASN C . 25157 1 215 . 1 1 22 22 ASN CA C 13 51.8 0.50 . 1 . . . A 43 ASN CA . 25157 1 216 . 1 1 22 22 ASN CB C 13 35.8 0.50 . 1 . . . A 43 ASN CB . 25157 1 217 . 1 1 22 22 ASN N N 15 119.2 0.50 . 1 . . . A 43 ASN N . 25157 1 218 . 1 1 23 23 LYS H H 1 7.958 0.05 . 1 . . . A 44 LYS H . 25157 1 219 . 1 1 23 23 LYS HA H 1 4.05 0.05 . 1 . . . A 44 LYS HA . 25157 1 220 . 1 1 23 23 LYS HB2 H 1 1.85 0.05 . 2 . . . A 44 LYS HB2 . 25157 1 221 . 1 1 23 23 LYS HB3 H 1 1.96 0.05 . 2 . . . A 44 LYS HB3 . 25157 1 222 . 1 1 23 23 LYS HE2 H 1 2.69 0.05 . 2 . . . A 44 LYS HE2 . 25157 1 223 . 1 1 23 23 LYS HE3 H 1 2.86 0.05 . 2 . . . A 44 LYS HE3 . 25157 1 224 . 1 1 23 23 LYS C C 13 178.187 0.50 . 1 . . . A 44 LYS C . 25157 1 225 . 1 1 23 23 LYS CA C 13 57.3 0.50 . 1 . . . A 44 LYS CA . 25157 1 226 . 1 1 23 23 LYS CB C 13 30.152 0.50 . 1 . . . A 44 LYS CB . 25157 1 227 . 1 1 23 23 LYS CG C 13 22.3 0.50 . 1 . . . A 44 LYS CG . 25157 1 228 . 1 1 23 23 LYS CD C 13 26.7 0.50 . 1 . . . A 44 LYS CD . 25157 1 229 . 1 1 23 23 LYS CE C 13 39.5 0.50 . 1 . . . A 44 LYS CE . 25157 1 230 . 1 1 23 23 LYS N N 15 121.577 0.50 . 1 . . . A 44 LYS N . 25157 1 231 . 1 1 24 24 ILE H H 1 8.296 0.05 . 1 . . . A 45 ILE H . 25157 1 232 . 1 1 24 24 ILE HA H 1 3.79 0.05 . 1 . . . A 45 ILE HA . 25157 1 233 . 1 1 24 24 ILE HB H 1 1.98 0.05 . 1 . . . A 45 ILE HB . 25157 1 234 . 1 1 24 24 ILE HG21 H 1 0.79 0.05 . 1 . . . A 45 ILE HG21 . 25157 1 235 . 1 1 24 24 ILE HG22 H 1 0.79 0.05 . 1 . . . A 45 ILE HG22 . 25157 1 236 . 1 1 24 24 ILE HG23 H 1 0.79 0.05 . 1 . . . A 45 ILE HG23 . 25157 1 237 . 1 1 24 24 ILE HD11 H 1 0.84 0.05 . 1 . . . A 45 ILE HD11 . 25157 1 238 . 1 1 24 24 ILE HD12 H 1 0.84 0.05 . 1 . . . A 45 ILE HD12 . 25157 1 239 . 1 1 24 24 ILE HD13 H 1 0.84 0.05 . 1 . . . A 45 ILE HD13 . 25157 1 240 . 1 1 24 24 ILE C C 13 176.264 0.50 . 1 . . . A 45 ILE C . 25157 1 241 . 1 1 24 24 ILE CA C 13 63.6 0.50 . 1 . . . A 45 ILE CA . 25157 1 242 . 1 1 24 24 ILE CB C 13 35.405 0.50 . 1 . . . A 45 ILE CB . 25157 1 243 . 1 1 24 24 ILE CG1 C 13 26.7 0.50 . 1 . . . A 45 ILE CG1 . 25157 1 244 . 1 1 24 24 ILE CG2 C 13 16.2 0.50 . 1 . . . A 45 ILE CG2 . 25157 1 245 . 1 1 24 24 ILE CD1 C 13 12.5 0.50 . 1 . . . A 45 ILE CD1 . 25157 1 246 . 1 1 24 24 ILE N N 15 121.849 0.50 . 1 . . . A 45 ILE N . 25157 1 247 . 1 1 25 25 LYS H H 1 8.277 0.05 . 1 . . . A 46 LYS H . 25157 1 248 . 1 1 25 25 LYS HA H 1 3.7 0.05 . 1 . . . A 46 LYS HA . 25157 1 249 . 1 1 25 25 LYS HB2 H 1 1.6 0.05 . 2 . . . A 46 LYS HB2 . 25157 1 250 . 1 1 25 25 LYS HB3 H 1 1.67 0.05 . 2 . . . A 46 LYS HB3 . 25157 1 251 . 1 1 25 25 LYS HG2 H 1 0.33 0.05 . 2 . . . A 46 LYS HG2 . 25157 1 252 . 1 1 25 25 LYS HG3 H 1 1.1 0.05 . 2 . . . A 46 LYS HG3 . 25157 1 253 . 1 1 25 25 LYS HD2 H 1 1.25 0.05 . 2 . . . A 46 LYS HD2 . 25157 1 254 . 1 1 25 25 LYS HD3 H 1 1.52 0.05 . 2 . . . A 46 LYS HD3 . 25157 1 255 . 1 1 25 25 LYS HE3 H 1 2.54 0.05 . 2 . . . A 46 LYS HE3 . 25157 1 256 . 1 1 25 25 LYS C C 13 175.165 0.50 . 1 . . . A 46 LYS C . 25157 1 257 . 1 1 25 25 LYS CA C 13 58.1 0.50 . 1 . . . A 46 LYS CA . 25157 1 258 . 1 1 25 25 LYS CB C 13 29.909 0.50 . 1 . . . A 46 LYS CB . 25157 1 259 . 1 1 25 25 LYS CG C 13 23.2 0.50 . 1 . . . A 46 LYS CG . 25157 1 260 . 1 1 25 25 LYS CD C 13 27.2 0.50 . 1 . . . A 46 LYS CD . 25157 1 261 . 1 1 25 25 LYS CE C 13 39.1 0.50 . 1 . . . A 46 LYS CE . 25157 1 262 . 1 1 25 25 LYS N N 15 119.213 0.50 . 1 . . . A 46 LYS N . 25157 1 263 . 1 1 26 26 ALA H H 1 7.736 0.05 . 1 . . . A 47 ALA H . 25157 1 264 . 1 1 26 26 ALA HA H 1 4.14 0.05 . 1 . . . A 47 ALA HA . 25157 1 265 . 1 1 26 26 ALA HB1 H 1 1.49 0.05 . 1 . . . A 47 ALA HB1 . 25157 1 266 . 1 1 26 26 ALA HB2 H 1 1.49 0.05 . 1 . . . A 47 ALA HB2 . 25157 1 267 . 1 1 26 26 ALA HB3 H 1 1.49 0.05 . 1 . . . A 47 ALA HB3 . 25157 1 268 . 1 1 26 26 ALA C C 13 173.625 0.50 . 1 . . . A 47 ALA C . 25157 1 269 . 1 1 26 26 ALA CA C 13 52.459 0.50 . 1 . . . A 47 ALA CA . 25157 1 270 . 1 1 26 26 ALA CB C 13 15.381 0.50 . 1 . . . A 47 ALA CB . 25157 1 271 . 1 1 26 26 ALA N N 15 122.073 0.50 . 1 . . . A 47 ALA N . 25157 1 272 . 1 1 27 27 ASN H H 1 8.828 0.05 . 1 . . . A 48 ASN H . 25157 1 273 . 1 1 27 27 ASN HA H 1 4.55 0.05 . 1 . . . A 48 ASN HA . 25157 1 274 . 1 1 27 27 ASN HB2 H 1 3.06 0.05 . 2 . . . A 48 ASN HB2 . 25157 1 275 . 1 1 27 27 ASN HB3 H 1 3.19 0.05 . 2 . . . A 48 ASN HB3 . 25157 1 276 . 1 1 27 27 ASN C C 13 177.199 0.50 . 1 . . . A 48 ASN C . 25157 1 277 . 1 1 27 27 ASN CA C 13 53.0 0.50 . 1 . . . A 48 ASN CA . 25157 1 278 . 1 1 27 27 ASN CB C 13 35.1 0.50 . 1 . . . A 48 ASN CB . 25157 1 279 . 1 1 27 27 ASN N N 15 120.09 0.50 . 1 . . . A 48 ASN N . 25157 1 280 . 1 1 28 28 ALA H H 1 9.345 0.05 . 1 . . . A 49 ALA H . 25157 1 281 . 1 1 28 28 ALA HA H 1 3.72 0.05 . 1 . . . A 49 ALA HA . 25157 1 282 . 1 1 28 28 ALA HB1 H 1 1.79 0.05 . 1 . . . A 49 ALA HB1 . 25157 1 283 . 1 1 28 28 ALA HB2 H 1 1.79 0.05 . 1 . . . A 49 ALA HB2 . 25157 1 284 . 1 1 28 28 ALA HB3 H 1 1.79 0.05 . 1 . . . A 49 ALA HB3 . 25157 1 285 . 1 1 28 28 ALA C C 13 175.762 0.50 . 1 . . . A 49 ALA C . 25157 1 286 . 1 1 28 28 ALA CA C 13 53.178 0.50 . 1 . . . A 49 ALA CA . 25157 1 287 . 1 1 28 28 ALA CB C 13 14.275 0.50 . 1 . . . A 49 ALA CB . 25157 1 288 . 1 1 28 28 ALA N N 15 124.166 0.50 . 1 . . . A 49 ALA N . 25157 1 289 . 1 1 29 29 LYS H H 1 7.442 0.05 . 1 . . . A 50 LYS H . 25157 1 290 . 1 1 29 29 LYS HA H 1 4.11 0.05 . 1 . . . A 50 LYS HA . 25157 1 291 . 1 1 29 29 LYS HB2 H 1 1.89 0.05 . 2 . . . A 50 LYS HB2 . 25157 1 292 . 1 1 29 29 LYS HB3 H 1 1.97 0.05 . 2 . . . A 50 LYS HB3 . 25157 1 293 . 1 1 29 29 LYS HG2 H 1 1.45 0.05 . 2 . . . A 50 LYS HG2 . 25157 1 294 . 1 1 29 29 LYS HG3 H 1 1.54 0.05 . 2 . . . A 50 LYS HG3 . 25157 1 295 . 1 1 29 29 LYS HD2 H 1 1.64 0.05 . 2 . . . A 50 LYS HD2 . 25157 1 296 . 1 1 29 29 LYS HD3 H 1 1.67 0.05 . 2 . . . A 50 LYS HD3 . 25157 1 297 . 1 1 29 29 LYS HE2 H 1 2.89 0.05 . 2 . . . A 50 LYS HE2 . 25157 1 298 . 1 1 29 29 LYS HE3 H 1 2.97 0.05 . 2 . . . A 50 LYS HE3 . 25157 1 299 . 1 1 29 29 LYS C C 13 174.277 0.50 . 1 . . . A 50 LYS C . 25157 1 300 . 1 1 29 29 LYS CA C 13 56.616 0.50 . 1 . . . A 50 LYS CA . 25157 1 301 . 1 1 29 29 LYS CB C 13 29.478 0.50 . 1 . . . A 50 LYS CB . 25157 1 302 . 1 1 29 29 LYS CG C 13 22.3 0.50 . 1 . . . A 50 LYS CG . 25157 1 303 . 1 1 29 29 LYS CD C 13 26.6 0.50 . 1 . . . A 50 LYS CD . 25157 1 304 . 1 1 29 29 LYS CE C 13 39.5 0.50 . 1 . . . A 50 LYS CE . 25157 1 305 . 1 1 29 29 LYS N N 15 117.253 0.50 . 1 . . . A 50 LYS N . 25157 1 306 . 1 1 30 30 LYS H H 1 7.511 0.05 . 1 . . . A 51 LYS H . 25157 1 307 . 1 1 30 30 LYS HA H 1 4.02 0.05 . 1 . . . A 51 LYS HA . 25157 1 308 . 1 1 30 30 LYS HB2 H 1 1.93 0.05 . 2 . . . A 51 LYS HB2 . 25157 1 309 . 1 1 30 30 LYS HB3 H 1 1.99 0.05 . 2 . . . A 51 LYS HB3 . 25157 1 310 . 1 1 30 30 LYS HD2 H 1 1.62 0.05 . 2 . . . A 51 LYS HD2 . 25157 1 311 . 1 1 30 30 LYS HD3 H 1 1.69 0.05 . 2 . . . A 51 LYS HD3 . 25157 1 312 . 1 1 30 30 LYS HE2 H 1 2.64 0.05 . 2 . . . A 51 LYS HE2 . 25157 1 313 . 1 1 30 30 LYS HE3 H 1 2.97 0.05 . 2 . . . A 51 LYS HE3 . 25157 1 314 . 1 1 30 30 LYS C C 13 176.318 0.50 . 1 . . . A 51 LYS C . 25157 1 315 . 1 1 30 30 LYS CA C 13 56.515 0.50 . 1 . . . A 51 LYS CA . 25157 1 316 . 1 1 30 30 LYS CB C 13 29.65 0.50 . 1 . . . A 51 LYS CB . 25157 1 317 . 1 1 30 30 LYS CG C 13 22.2 0.50 . 1 . . . A 51 LYS CG . 25157 1 318 . 1 1 30 30 LYS CD C 13 26.7 0.50 . 1 . . . A 51 LYS CD . 25157 1 319 . 1 1 30 30 LYS CE C 13 39.6 0.50 . 1 . . . A 51 LYS CE . 25157 1 320 . 1 1 30 30 LYS N N 15 120.25 0.50 . 1 . . . A 51 LYS N . 25157 1 321 . 1 1 31 31 GLU H H 1 7.833 0.05 . 1 . . . A 52 GLU H . 25157 1 322 . 1 1 31 31 GLU HA H 1 4.13 0.05 . 1 . . . A 52 GLU HA . 25157 1 323 . 1 1 31 31 GLU HB2 H 1 1.37 0.05 . 2 . . . A 52 GLU HB2 . 25157 1 324 . 1 1 31 31 GLU HB3 H 1 1.84 0.05 . 2 . . . A 52 GLU HB3 . 25157 1 325 . 1 1 31 31 GLU HG2 H 1 1.69 0.05 . 2 . . . A 52 GLU HG2 . 25157 1 326 . 1 1 31 31 GLU HG3 H 1 2.03 0.05 . 2 . . . A 52 GLU HG3 . 25157 1 327 . 1 1 31 31 GLU C C 13 178.267 0.50 . 1 . . . A 52 GLU C . 25157 1 328 . 1 1 31 31 GLU CA C 13 53.549 0.50 . 1 . . . A 52 GLU CA . 25157 1 329 . 1 1 31 31 GLU CB C 13 26.856 0.50 . 1 . . . A 52 GLU CB . 25157 1 330 . 1 1 31 31 GLU CG C 13 32.0 0.50 . 1 . . . A 52 GLU CG . 25157 1 331 . 1 1 31 31 GLU N N 15 115.902 0.50 . 1 . . . A 52 GLU N . 25157 1 332 . 1 1 32 32 GLY H H 1 7.654 0.05 . 1 . . . A 53 GLY H . 25157 1 333 . 1 1 32 32 GLY HA2 H 1 3.76 0.05 . 2 . . . A 53 GLY HA2 . 25157 1 334 . 1 1 32 32 GLY HA3 H 1 3.97 0.05 . 2 . . . A 53 GLY HA3 . 25157 1 335 . 1 1 32 32 GLY C C 13 180.364 0.50 . 1 . . . A 53 GLY C . 25157 1 336 . 1 1 32 32 GLY CA C 13 43.55 0.50 . 1 . . . A 53 GLY CA . 25157 1 337 . 1 1 32 32 GLY N N 15 108.227 0.50 . 1 . . . A 53 GLY N . 25157 1 338 . 1 1 33 33 VAL H H 1 8.075 0.05 . 1 . . . A 54 VAL H . 25157 1 339 . 1 1 33 33 VAL HA H 1 4.01 0.05 . 1 . . . A 54 VAL HA . 25157 1 340 . 1 1 33 33 VAL HB H 1 1.67 0.05 . 1 . . . A 54 VAL HB . 25157 1 341 . 1 1 33 33 VAL HG11 H 1 0.61 0.05 . 2 . . . A 54 VAL HG11 . 25157 1 342 . 1 1 33 33 VAL HG12 H 1 0.61 0.05 . 2 . . . A 54 VAL HG12 . 25157 1 343 . 1 1 33 33 VAL HG13 H 1 0.61 0.05 . 2 . . . A 54 VAL HG13 . 25157 1 344 . 1 1 33 33 VAL HG21 H 1 0.85 0.05 . 2 . . . A 54 VAL HG21 . 25157 1 345 . 1 1 33 33 VAL HG22 H 1 0.85 0.05 . 2 . . . A 54 VAL HG22 . 25157 1 346 . 1 1 33 33 VAL HG23 H 1 0.85 0.05 . 2 . . . A 54 VAL HG23 . 25157 1 347 . 1 1 33 33 VAL C C 13 179.352 0.50 . 1 . . . A 54 VAL C . 25157 1 348 . 1 1 33 33 VAL CA C 13 58.692 0.50 . 1 . . . A 54 VAL CA . 25157 1 349 . 1 1 33 33 VAL CB C 13 31.2 0.50 . 1 . . . A 54 VAL CB . 25157 1 350 . 1 1 33 33 VAL CG1 C 13 18.9 0.50 . 2 . . . A 54 VAL CG1 . 25157 1 351 . 1 1 33 33 VAL CG2 C 13 18.4 0.50 . 2 . . . A 54 VAL CG2 . 25157 1 352 . 1 1 33 33 VAL N N 15 121.579 0.50 . 1 . . . A 54 VAL N . 25157 1 353 . 1 1 34 34 LYS H H 1 8.608 0.05 . 1 . . . A 55 LYS H . 25157 1 354 . 1 1 34 34 LYS HA H 1 4.23 0.05 . 1 . . . A 55 LYS HA . 25157 1 355 . 1 1 34 34 LYS HB2 H 1 1.85 0.05 . 2 . . . A 55 LYS HB2 . 25157 1 356 . 1 1 34 34 LYS HB3 H 1 1.96 0.05 . 2 . . . A 55 LYS HB3 . 25157 1 357 . 1 1 34 34 LYS HG2 H 1 1.42 0.05 . 2 . . . A 55 LYS HG2 . 25157 1 358 . 1 1 34 34 LYS HG3 H 1 1.53 0.05 . 2 . . . A 55 LYS HG3 . 25157 1 359 . 1 1 34 34 LYS HE2 H 1 2.96 0.05 . 2 . . . A 55 LYS HE2 . 25157 1 360 . 1 1 34 34 LYS HE3 H 1 3.0 0.05 . 2 . . . A 55 LYS HE3 . 25157 1 361 . 1 1 34 34 LYS C C 13 176.994 0.50 . 1 . . . A 55 LYS C . 25157 1 362 . 1 1 34 34 LYS CA C 13 53.706 0.50 . 1 . . . A 55 LYS CA . 25157 1 363 . 1 1 34 34 LYS CB C 13 29.652 0.50 . 1 . . . A 55 LYS CB . 25157 1 364 . 1 1 34 34 LYS CG C 13 22.4 0.50 . 1 . . . A 55 LYS CG . 25157 1 365 . 1 1 34 34 LYS CD C 13 26.4 0.50 . 1 . . . A 55 LYS CD . 25157 1 366 . 1 1 34 34 LYS CE C 13 39.6 0.50 . 1 . . . A 55 LYS CE . 25157 1 367 . 1 1 34 34 LYS N N 15 127.601 0.50 . 1 . . . A 55 LYS N . 25157 1 368 . 1 1 35 35 PHE H H 1 8.78 0.05 . 1 . . . A 56 PHE H . 25157 1 369 . 1 1 35 35 PHE HA H 1 4.3 0.05 . 1 . . . A 56 PHE HA . 25157 1 370 . 1 1 35 35 PHE HB2 H 1 3.04 0.05 . 2 . . . A 56 PHE HB2 . 25157 1 371 . 1 1 35 35 PHE HB3 H 1 3.31 0.05 . 2 . . . A 56 PHE HB3 . 25157 1 372 . 1 1 35 35 PHE HD2 H 1 7.32 0.05 . 3 . . . A 56 PHE HD2 . 25157 1 373 . 1 1 35 35 PHE HE2 H 1 6.95 0.05 . 3 . . . A 56 PHE HE2 . 25157 1 374 . 1 1 35 35 PHE C C 13 176.657 0.50 . 1 . . . A 56 PHE C . 25157 1 375 . 1 1 35 35 PHE CA C 13 58.862 0.50 . 1 . . . A 56 PHE CA . 25157 1 376 . 1 1 35 35 PHE CB C 13 35.934 0.50 . 1 . . . A 56 PHE CB . 25157 1 377 . 1 1 35 35 PHE CD2 C 13 132.2 0.50 . 3 . . . A 56 PHE CD2 . 25157 1 378 . 1 1 35 35 PHE CE2 C 13 131.0 0.50 . 3 . . . A 56 PHE CE2 . 25157 1 379 . 1 1 35 35 PHE N N 15 126.038 0.50 . 1 . . . A 56 PHE N . 25157 1 380 . 1 1 36 36 GLU H H 1 9.282 0.05 . 1 . . . A 57 GLU H . 25157 1 381 . 1 1 36 36 GLU HA H 1 4.1 0.05 . 1 . . . A 57 GLU HA . 25157 1 382 . 1 1 36 36 GLU HG2 H 1 2.29 0.05 . 2 . . . A 57 GLU HG2 . 25157 1 383 . 1 1 36 36 GLU HG3 H 1 2.37 0.05 . 2 . . . A 57 GLU HG3 . 25157 1 384 . 1 1 36 36 GLU C C 13 177.818 0.50 . 1 . . . A 57 GLU C . 25157 1 385 . 1 1 36 36 GLU CA C 13 56.336 0.50 . 1 . . . A 57 GLU CA . 25157 1 386 . 1 1 36 36 GLU CB C 13 26.057 0.50 . 1 . . . A 57 GLU CB . 25157 1 387 . 1 1 36 36 GLU CG C 13 33.8 0.50 . 1 . . . A 57 GLU CG . 25157 1 388 . 1 1 36 36 GLU N N 15 118.728 0.50 . 1 . . . A 57 GLU N . 25157 1 389 . 1 1 37 37 ALA H H 1 8.049 0.05 . 1 . . . A 58 ALA H . 25157 1 390 . 1 1 37 37 ALA HA H 1 4.1 0.05 . 1 . . . A 58 ALA HA . 25157 1 391 . 1 1 37 37 ALA HB1 H 1 1.37 0.05 . 1 . . . A 58 ALA HB1 . 25157 1 392 . 1 1 37 37 ALA HB2 H 1 1.37 0.05 . 1 . . . A 58 ALA HB2 . 25157 1 393 . 1 1 37 37 ALA HB3 H 1 1.37 0.05 . 1 . . . A 58 ALA HB3 . 25157 1 394 . 1 1 37 37 ALA C C 13 175.348 0.50 . 1 . . . A 58 ALA C . 25157 1 395 . 1 1 37 37 ALA CA C 13 51.5 0.50 . 1 . . . A 58 ALA CA . 25157 1 396 . 1 1 37 37 ALA CB C 13 16.003 0.50 . 1 . . . A 58 ALA CB . 25157 1 397 . 1 1 37 37 ALA N N 15 121.615 0.50 . 1 . . . A 58 ALA N . 25157 1 398 . 1 1 38 38 PHE H H 1 7.967 0.05 . 1 . . . A 59 PHE H . 25157 1 399 . 1 1 38 38 PHE HA H 1 3.84 0.05 . 1 . . . A 59 PHE HA . 25157 1 400 . 1 1 38 38 PHE HB2 H 1 2.73 0.05 . 2 . . . A 59 PHE HB2 . 25157 1 401 . 1 1 38 38 PHE HB3 H 1 2.84 0.05 . 2 . . . A 59 PHE HB3 . 25157 1 402 . 1 1 38 38 PHE HE2 H 1 7.32 0.05 . 3 . . . A 59 PHE HE2 . 25157 1 403 . 1 1 38 38 PHE C C 13 178.421 0.50 . 1 . . . A 59 PHE C . 25157 1 404 . 1 1 38 38 PHE CA C 13 58.9 0.50 . 1 . . . A 59 PHE CA . 25157 1 405 . 1 1 38 38 PHE CB C 13 35.837 0.50 . 1 . . . A 59 PHE CB . 25157 1 406 . 1 1 38 38 PHE CE2 C 13 130.5 0.50 . 3 . . . A 59 PHE CE2 . 25157 1 407 . 1 1 38 38 PHE N N 15 115.057 0.50 . 1 . . . A 59 PHE N . 25157 1 408 . 1 1 39 39 THR H H 1 7.296 0.05 . 1 . . . A 60 THR H . 25157 1 409 . 1 1 39 39 THR HA H 1 4.29 0.05 . 1 . . . A 60 THR HA . 25157 1 410 . 1 1 39 39 THR HB H 1 4.27 0.05 . 1 . . . A 60 THR HB . 25157 1 411 . 1 1 39 39 THR HG21 H 1 1.11 0.05 . 1 . . . A 60 THR HG21 . 25157 1 412 . 1 1 39 39 THR HG22 H 1 1.11 0.05 . 1 . . . A 60 THR HG22 . 25157 1 413 . 1 1 39 39 THR HG23 H 1 1.11 0.05 . 1 . . . A 60 THR HG23 . 25157 1 414 . 1 1 39 39 THR C C 13 180.143 0.50 . 1 . . . A 60 THR C . 25157 1 415 . 1 1 39 39 THR CA C 13 58.951 0.50 . 1 . . . A 60 THR CA . 25157 1 416 . 1 1 39 39 THR CB C 13 66.966 0.50 . 1 . . . A 60 THR CB . 25157 1 417 . 1 1 39 39 THR CG2 C 13 19.6 0.50 . 1 . . . A 60 THR CG2 . 25157 1 418 . 1 1 39 39 THR N N 15 107.477 0.50 . 1 . . . A 60 THR N . 25157 1 419 . 1 1 40 40 ASN H H 1 7.689 0.05 . 1 . . . A 61 ASN H . 25157 1 420 . 1 1 40 40 ASN HA H 1 4.74 0.05 . 1 . . . A 61 ASN HA . 25157 1 421 . 1 1 40 40 ASN HB2 H 1 2.74 0.05 . 2 . . . A 61 ASN HB2 . 25157 1 422 . 1 1 40 40 ASN HB3 H 1 2.84 0.05 . 2 . . . A 61 ASN HB3 . 25157 1 423 . 1 1 40 40 ASN C C 13 179.104 0.50 . 1 . . . A 61 ASN C . 25157 1 424 . 1 1 40 40 ASN CA C 13 50.836 0.50 . 1 . . . A 61 ASN CA . 25157 1 425 . 1 1 40 40 ASN CB C 13 36.204 0.50 . 1 . . . A 61 ASN CB . 25157 1 426 . 1 1 40 40 ASN N N 15 120.734 0.50 . 1 . . . A 61 ASN N . 25157 1 427 . 1 1 41 41 THR H H 1 8.231 0.05 . 1 . . . A 62 THR H . 25157 1 428 . 1 1 41 41 THR HA H 1 4.26 0.05 . 1 . . . A 62 THR HA . 25157 1 429 . 1 1 41 41 THR HB H 1 4.24 0.05 . 1 . . . A 62 THR HB . 25157 1 430 . 1 1 41 41 THR HG21 H 1 1.17 0.05 . 1 . . . A 62 THR HG21 . 25157 1 431 . 1 1 41 41 THR HG22 H 1 1.17 0.05 . 1 . . . A 62 THR HG22 . 25157 1 432 . 1 1 41 41 THR HG23 H 1 1.17 0.05 . 1 . . . A 62 THR HG23 . 25157 1 433 . 1 1 41 41 THR C C 13 179.728 0.50 . 1 . . . A 62 THR C . 25157 1 434 . 1 1 41 41 THR CA C 13 59.822 0.50 . 1 . . . A 62 THR CA . 25157 1 435 . 1 1 41 41 THR CB C 13 66.657 0.50 . 1 . . . A 62 THR CB . 25157 1 436 . 1 1 41 41 THR CG2 C 13 19.1 0.50 . 1 . . . A 62 THR CG2 . 25157 1 437 . 1 1 41 41 THR N N 15 115.239 0.50 . 1 . . . A 62 THR N . 25157 1 438 . 1 1 42 42 GLN H H 1 8.358 0.05 . 1 . . . A 63 GLN H . 25157 1 439 . 1 1 42 42 GLN HA H 1 4.37 0.05 . 1 . . . A 63 GLN HA . 25157 1 440 . 1 1 42 42 GLN HB2 H 1 2.01 0.05 . 2 . . . A 63 GLN HB2 . 25157 1 441 . 1 1 42 42 GLN HB3 H 1 2.11 0.05 . 2 . . . A 63 GLN HB3 . 25157 1 442 . 1 1 42 42 GLN HG2 H 1 2.33 0.05 . 2 . . . A 63 GLN HG2 . 25157 1 443 . 1 1 42 42 GLN HG3 H 1 2.37 0.05 . 2 . . . A 63 GLN HG3 . 25157 1 444 . 1 1 42 42 GLN C C 13 178.467 0.50 . 1 . . . A 63 GLN C . 25157 1 445 . 1 1 42 42 GLN CA C 13 53.584 0.50 . 1 . . . A 63 GLN CA . 25157 1 446 . 1 1 42 42 GLN CB C 13 26.5 0.50 . 1 . . . A 63 GLN CB . 25157 1 447 . 1 1 42 42 GLN CG C 13 31.2 0.50 . 1 . . . A 63 GLN CG . 25157 1 448 . 1 1 42 42 GLN N N 15 122.551 0.50 . 1 . . . A 63 GLN N . 25157 1 449 . 1 1 43 43 THR H H 1 8.131 0.05 . 1 . . . A 64 THR H . 25157 1 450 . 1 1 43 43 THR HA H 1 4.2 0.05 . 1 . . . A 64 THR HA . 25157 1 451 . 1 1 43 43 THR HB H 1 4.19 0.05 . 1 . . . A 64 THR HB . 25157 1 452 . 1 1 43 43 THR HG21 H 1 1.14 0.05 . 1 . . . A 64 THR HG21 . 25157 1 453 . 1 1 43 43 THR HG22 H 1 1.14 0.05 . 1 . . . A 64 THR HG22 . 25157 1 454 . 1 1 43 43 THR HG23 H 1 1.14 0.05 . 1 . . . A 64 THR HG23 . 25157 1 455 . 1 1 43 43 THR C C 13 179.482 0.50 . 1 . . . A 64 THR C . 25157 1 456 . 1 1 43 43 THR CA C 13 59.945 0.50 . 1 . . . A 64 THR CA . 25157 1 457 . 1 1 43 43 THR CB C 13 67.0 0.50 . 1 . . . A 64 THR CB . 25157 1 458 . 1 1 43 43 THR CG2 C 13 19.1 0.50 . 1 . . . A 64 THR CG2 . 25157 1 459 . 1 1 43 43 THR N N 15 114.977 0.50 . 1 . . . A 64 THR N . 25157 1 460 . 1 1 44 44 GLY H H 1 8.436 0.05 . 1 . . . A 65 GLY H . 25157 1 461 . 1 1 44 44 GLY HA2 H 1 3.89 0.05 . 2 . . . A 65 GLY HA2 . 25157 1 462 . 1 1 44 44 GLY HA3 H 1 4.02 0.05 . 2 . . . A 65 GLY HA3 . 25157 1 463 . 1 1 44 44 GLY C C 13 180.44 0.50 . 1 . . . A 65 GLY C . 25157 1 464 . 1 1 44 44 GLY CA C 13 43.091 0.50 . 1 . . . A 65 GLY CA . 25157 1 465 . 1 1 44 44 GLY N N 15 111.511 0.50 . 1 . . . A 65 GLY N . 25157 1 466 . 1 1 45 45 SER H H 1 8.091 0.05 . 1 . . . A 66 SER H . 25157 1 467 . 1 1 45 45 SER HA H 1 4.38 0.05 . 1 . . . A 66 SER HA . 25157 1 468 . 1 1 45 45 SER HB2 H 1 3.69 0.05 . 2 . . . A 66 SER HB2 . 25157 1 469 . 1 1 45 45 SER HB3 H 1 3.82 0.05 . 2 . . . A 66 SER HB3 . 25157 1 470 . 1 1 45 45 SER C C 13 180.102 0.50 . 1 . . . A 66 SER C . 25157 1 471 . 1 1 45 45 SER CA C 13 56.0 0.50 . 1 . . . A 66 SER CA . 25157 1 472 . 1 1 45 45 SER CB C 13 61.229 0.50 . 1 . . . A 66 SER CB . 25157 1 473 . 1 1 45 45 SER N N 15 115.487 0.50 . 1 . . . A 66 SER N . 25157 1 474 . 1 1 46 46 LYS H H 1 8.202 0.05 . 1 . . . A 67 LYS H . 25157 1 475 . 1 1 46 46 LYS HA H 1 4.31 0.05 . 1 . . . A 67 LYS HA . 25157 1 476 . 1 1 46 46 LYS HB2 H 1 1.73 0.05 . 2 . . . A 67 LYS HB2 . 25157 1 477 . 1 1 46 46 LYS HB3 H 1 1.85 0.05 . 2 . . . A 67 LYS HB3 . 25157 1 478 . 1 1 46 46 LYS HG2 H 1 1.38 0.05 . 2 . . . A 67 LYS HG2 . 25157 1 479 . 1 1 46 46 LYS HG3 H 1 1.45 0.05 . 2 . . . A 67 LYS HG3 . 25157 1 480 . 1 1 46 46 LYS HD2 H 1 1.64 0.05 . 2 . . . A 67 LYS HD2 . 25157 1 481 . 1 1 46 46 LYS HD3 H 1 1.69 0.05 . 2 . . . A 67 LYS HD3 . 25157 1 482 . 1 1 46 46 LYS HE2 H 1 2.92 0.05 . 2 . . . A 67 LYS HE2 . 25157 1 483 . 1 1 46 46 LYS HE3 H 1 3.02 0.05 . 2 . . . A 67 LYS HE3 . 25157 1 484 . 1 1 46 46 LYS C C 13 177.846 0.50 . 1 . . . A 67 LYS C . 25157 1 485 . 1 1 46 46 LYS CA C 13 53.702 0.50 . 1 . . . A 67 LYS CA . 25157 1 486 . 1 1 46 46 LYS CB C 13 30.097 0.50 . 1 . . . A 67 LYS CB . 25157 1 487 . 1 1 46 46 LYS CG C 13 22.1 0.50 . 1 . . . A 67 LYS CG . 25157 1 488 . 1 1 46 46 LYS CD C 13 26.2 0.50 . 1 . . . A 67 LYS CD . 25157 1 489 . 1 1 46 46 LYS CE C 13 39.5 0.50 . 1 . . . A 67 LYS CE . 25157 1 490 . 1 1 46 46 LYS N N 15 122.631 0.50 . 1 . . . A 67 LYS N . 25157 1 491 . 1 1 47 47 ILE H H 1 8.052 0.05 . 1 . . . A 68 ILE H . 25157 1 492 . 1 1 47 47 ILE HA H 1 4.08 0.05 . 1 . . . A 68 ILE HA . 25157 1 493 . 1 1 47 47 ILE HB H 1 1.83 0.05 . 1 . . . A 68 ILE HB . 25157 1 494 . 1 1 47 47 ILE HG21 H 1 0.89 0.05 . 1 . . . A 68 ILE HG21 . 25157 1 495 . 1 1 47 47 ILE HG22 H 1 0.89 0.05 . 1 . . . A 68 ILE HG22 . 25157 1 496 . 1 1 47 47 ILE HG23 H 1 0.89 0.05 . 1 . . . A 68 ILE HG23 . 25157 1 497 . 1 1 47 47 ILE HD11 H 1 0.83 0.05 . 1 . . . A 68 ILE HD11 . 25157 1 498 . 1 1 47 47 ILE HD12 H 1 0.83 0.05 . 1 . . . A 68 ILE HD12 . 25157 1 499 . 1 1 47 47 ILE HD13 H 1 0.83 0.05 . 1 . . . A 68 ILE HD13 . 25157 1 500 . 1 1 47 47 ILE C C 13 178.368 0.50 . 1 . . . A 68 ILE C . 25157 1 501 . 1 1 47 47 ILE CA C 13 59.1 0.50 . 1 . . . A 68 ILE CA . 25157 1 502 . 1 1 47 47 ILE CB C 13 35.828 0.50 . 1 . . . A 68 ILE CB . 25157 1 503 . 1 1 47 47 ILE CG1 C 13 24.8 0.50 . 1 . . . A 68 ILE CG1 . 25157 1 504 . 1 1 47 47 ILE CG2 C 13 15.0 0.50 . 1 . . . A 68 ILE CG2 . 25157 1 505 . 1 1 47 47 ILE CD1 C 13 10.4 0.50 . 1 . . . A 68 ILE CD1 . 25157 1 506 . 1 1 47 47 ILE N N 15 121.396 0.50 . 1 . . . A 68 ILE N . 25157 1 507 . 1 1 48 48 SER H H 1 8.096 0.05 . 1 . . . A 69 SER H . 25157 1 508 . 1 1 48 48 SER HA H 1 4.38 0.05 . 1 . . . A 69 SER HA . 25157 1 509 . 1 1 48 48 SER HB2 H 1 3.68 0.05 . 2 . . . A 69 SER HB2 . 25157 1 510 . 1 1 48 48 SER HB3 H 1 3.85 0.05 . 2 . . . A 69 SER HB3 . 25157 1 511 . 1 1 48 48 SER C C 13 180.397 0.50 . 1 . . . A 69 SER C . 25157 1 512 . 1 1 48 48 SER CA C 13 56.001 0.50 . 1 . . . A 69 SER CA . 25157 1 513 . 1 1 48 48 SER CB C 13 61.393 0.50 . 1 . . . A 69 SER CB . 25157 1 514 . 1 1 48 48 SER N N 15 118.084 0.50 . 1 . . . A 69 SER N . 25157 1 515 . 1 1 49 49 GLU H H 1 8.228 0.05 . 1 . . . A 70 GLU H . 25157 1 516 . 1 1 49 49 GLU HA H 1 4.31 0.05 . 1 . . . A 70 GLU HA . 25157 1 517 . 1 1 49 49 GLU HB2 H 1 1.95 0.05 . 2 . . . A 70 GLU HB2 . 25157 1 518 . 1 1 49 49 GLU HB3 H 1 2.11 0.05 . 2 . . . A 70 GLU HB3 . 25157 1 519 . 1 1 49 49 GLU HG2 H 1 2.24 0.05 . 2 . . . A 70 GLU HG2 . 25157 1 520 . 1 1 49 49 GLU HG3 H 1 2.27 0.05 . 2 . . . A 70 GLU HG3 . 25157 1 521 . 1 1 49 49 GLU CA C 13 53.89 0.50 . 1 . . . A 70 GLU CA . 25157 1 522 . 1 1 49 49 GLU CB C 13 27.454 0.50 . 1 . . . A 70 GLU CB . 25157 1 523 . 1 1 49 49 GLU CG C 13 33.6 0.50 . 1 . . . A 70 GLU CG . 25157 1 524 . 1 1 49 49 GLU N N 15 122.218 0.50 . 1 . . . A 70 GLU N . 25157 1 525 . 1 1 50 50 LYS H H 1 8.23 0.05 . 1 . . . A 71 LYS H . 25157 1 526 . 1 1 50 50 LYS N N 15 117.95 0.50 . 1 . . . A 71 LYS N . 25157 1 527 . 1 1 51 51 PRO HA H 1 4.16 0.05 . 1 . . . A 72 PRO HA . 25157 1 528 . 1 1 51 51 PRO HB2 H 1 2.23 0.05 . 2 . . . A 72 PRO HB2 . 25157 1 529 . 1 1 51 51 PRO HB3 H 1 2.05 0.05 . 2 . . . A 72 PRO HB3 . 25157 1 530 . 1 1 51 51 PRO HG2 H 1 1.85 0.05 . 2 . . . A 72 PRO HG2 . 25157 1 531 . 1 1 51 51 PRO HG3 H 1 2.0 0.05 . 2 . . . A 72 PRO HG3 . 25157 1 532 . 1 1 51 51 PRO HD2 H 1 3.71 0.05 . 2 . . . A 72 PRO HD2 . 25157 1 533 . 1 1 51 51 PRO HD3 H 1 3.46 0.05 . 2 . . . A 72 PRO HD3 . 25157 1 534 . 1 1 51 51 PRO C C 13 175.983 0.50 . 1 . . . A 72 PRO C . 25157 1 535 . 1 1 51 51 PRO CA C 13 62.156 0.50 . 1 . . . A 72 PRO CA . 25157 1 536 . 1 1 51 51 PRO CB C 13 28.879 0.50 . 1 . . . A 72 PRO CB . 25157 1 537 . 1 1 51 51 PRO CG C 13 25.0 0.50 . 1 . . . A 72 PRO CG . 25157 1 538 . 1 1 51 51 PRO CD C 13 47.9 0.50 . 1 . . . A 72 PRO CD . 25157 1 539 . 1 1 52 52 GLU H H 1 8.874 0.05 . 1 . . . A 73 GLU H . 25157 1 540 . 1 1 52 52 GLU HA H 1 3.72 0.05 . 1 . . . A 73 GLU HA . 25157 1 541 . 1 1 52 52 GLU HB2 H 1 1.99 0.05 . 2 . . . A 73 GLU HB2 . 25157 1 542 . 1 1 52 52 GLU HB3 H 1 2.12 0.05 . 2 . . . A 73 GLU HB3 . 25157 1 543 . 1 1 52 52 GLU HG2 H 1 2.21 0.05 . 2 . . . A 73 GLU HG2 . 25157 1 544 . 1 1 52 52 GLU HG3 H 1 2.36 0.05 . 2 . . . A 73 GLU HG3 . 25157 1 545 . 1 1 52 52 GLU C C 13 177.402 0.50 . 1 . . . A 73 GLU C . 25157 1 546 . 1 1 52 52 GLU CA C 13 57.655 0.50 . 1 . . . A 73 GLU CA . 25157 1 547 . 1 1 52 52 GLU CB C 13 26.304 0.50 . 1 . . . A 73 GLU CB . 25157 1 548 . 1 1 52 52 GLU CG C 13 33.9 0.50 . 1 . . . A 73 GLU CG . 25157 1 549 . 1 1 52 52 GLU N N 15 118.365 0.50 . 1 . . . A 73 GLU N . 25157 1 550 . 1 1 53 53 PHE H H 1 7.649 0.05 . 1 . . . A 74 PHE H . 25157 1 551 . 1 1 53 53 PHE HA H 1 4.06 0.05 . 1 . . . A 74 PHE HA . 25157 1 552 . 1 1 53 53 PHE HB2 H 1 3.17 0.05 . 2 . . . A 74 PHE HB2 . 25157 1 553 . 1 1 53 53 PHE HB3 H 1 3.34 0.05 . 2 . . . A 74 PHE HB3 . 25157 1 554 . 1 1 53 53 PHE HD1 H 1 7.22 0.05 . 3 . . . A 74 PHE HD1 . 25157 1 555 . 1 1 53 53 PHE HE1 H 1 7.2 0.05 . 3 . . . A 74 PHE HE1 . 25157 1 556 . 1 1 53 53 PHE C C 13 177.253 0.50 . 1 . . . A 74 PHE C . 25157 1 557 . 1 1 53 53 PHE CA C 13 58.623 0.50 . 1 . . . A 74 PHE CA . 25157 1 558 . 1 1 53 53 PHE CB C 13 36.337 0.50 . 1 . . . A 74 PHE CB . 25157 1 559 . 1 1 53 53 PHE CD1 C 13 132.4 0.50 . 3 . . . A 74 PHE CD1 . 25157 1 560 . 1 1 53 53 PHE CE1 C 13 130.6 0.50 . 3 . . . A 74 PHE CE1 . 25157 1 561 . 1 1 53 53 PHE N N 15 118.894 0.50 . 1 . . . A 74 PHE N . 25157 1 562 . 1 1 54 54 ILE H H 1 7.156 0.05 . 1 . . . A 75 ILE H . 25157 1 563 . 1 1 54 54 ILE HA H 1 3.17 0.05 . 1 . . . A 75 ILE HA . 25157 1 564 . 1 1 54 54 ILE HB H 1 1.7 0.05 . 1 . . . A 75 ILE HB . 25157 1 565 . 1 1 54 54 ILE HG21 H 1 0.33 0.05 . 1 . . . A 75 ILE HG21 . 25157 1 566 . 1 1 54 54 ILE HG22 H 1 0.33 0.05 . 1 . . . A 75 ILE HG22 . 25157 1 567 . 1 1 54 54 ILE HG23 H 1 0.33 0.05 . 1 . . . A 75 ILE HG23 . 25157 1 568 . 1 1 54 54 ILE HD11 H 1 0.42 0.05 . 1 . . . A 75 ILE HD11 . 25157 1 569 . 1 1 54 54 ILE HD12 H 1 0.42 0.05 . 1 . . . A 75 ILE HD12 . 25157 1 570 . 1 1 54 54 ILE HD13 H 1 0.42 0.05 . 1 . . . A 75 ILE HD13 . 25157 1 571 . 1 1 54 54 ILE C C 13 177.522 0.50 . 1 . . . A 75 ILE C . 25157 1 572 . 1 1 54 54 ILE CA C 13 61.438 0.50 . 1 . . . A 75 ILE CA . 25157 1 573 . 1 1 54 54 ILE CB C 13 35.276 0.50 . 1 . . . A 75 ILE CB . 25157 1 574 . 1 1 54 54 ILE CG1 C 13 25.6 0.50 . 1 . . . A 75 ILE CG1 . 25157 1 575 . 1 1 54 54 ILE CG2 C 13 14.0 0.50 . 1 . . . A 75 ILE CG2 . 25157 1 576 . 1 1 54 54 ILE CD1 C 13 10.4 0.50 . 1 . . . A 75 ILE CD1 . 25157 1 577 . 1 1 54 54 ILE N N 15 118.476 0.50 . 1 . . . A 75 ILE N . 25157 1 578 . 1 1 55 55 LEU H H 1 7.665 0.05 . 1 . . . A 76 LEU H . 25157 1 579 . 1 1 55 55 LEU HA H 1 4.09 0.05 . 1 . . . A 76 LEU HA . 25157 1 580 . 1 1 55 55 LEU HB2 H 1 1.7 0.05 . 2 . . . A 76 LEU HB2 . 25157 1 581 . 1 1 55 55 LEU HB3 H 1 1.81 0.05 . 2 . . . A 76 LEU HB3 . 25157 1 582 . 1 1 55 55 LEU HG H 1 1.28 0.05 . 1 . . . A 76 LEU HG . 25157 1 583 . 1 1 55 55 LEU HD11 H 1 0.94 0.05 . 2 . . . A 76 LEU HD11 . 25157 1 584 . 1 1 55 55 LEU HD12 H 1 0.94 0.05 . 2 . . . A 76 LEU HD12 . 25157 1 585 . 1 1 55 55 LEU HD13 H 1 0.94 0.05 . 2 . . . A 76 LEU HD13 . 25157 1 586 . 1 1 55 55 LEU HD21 H 1 0.74 0.05 . 2 . . . A 76 LEU HD21 . 25157 1 587 . 1 1 55 55 LEU HD22 H 1 0.74 0.05 . 2 . . . A 76 LEU HD22 . 25157 1 588 . 1 1 55 55 LEU HD23 H 1 0.74 0.05 . 2 . . . A 76 LEU HD23 . 25157 1 589 . 1 1 55 55 LEU C C 13 175.634 0.50 . 1 . . . A 76 LEU C . 25157 1 590 . 1 1 55 55 LEU CA C 13 55.443 0.50 . 1 . . . A 76 LEU CA . 25157 1 591 . 1 1 55 55 LEU CB C 13 39.885 0.50 . 1 . . . A 76 LEU CB . 25157 1 592 . 1 1 55 55 LEU CG C 13 23.2 0.50 . 1 . . . A 76 LEU CG . 25157 1 593 . 1 1 55 55 LEU CD1 C 13 20.9 0.50 . 2 . . . A 76 LEU CD1 . 25157 1 594 . 1 1 55 55 LEU CD2 C 13 20.5 0.50 . 2 . . . A 76 LEU CD2 . 25157 1 595 . 1 1 55 55 LEU N N 15 118.053 0.50 . 1 . . . A 76 LEU N . 25157 1 596 . 1 1 56 56 LYS H H 1 8.074 0.05 . 1 . . . A 77 LYS H . 25157 1 597 . 1 1 56 56 LYS HA H 1 4.2 0.05 . 1 . . . A 77 LYS HA . 25157 1 598 . 1 1 56 56 LYS C C 13 177.832 0.50 . 1 . . . A 77 LYS C . 25157 1 599 . 1 1 56 56 LYS CA C 13 54.5 0.50 . 1 . . . A 77 LYS CA . 25157 1 600 . 1 1 56 56 LYS CB C 13 30.1 0.50 . 1 . . . A 77 LYS CB . 25157 1 601 . 1 1 56 56 LYS CG C 13 22.2 0.50 . 1 . . . A 77 LYS CG . 25157 1 602 . 1 1 56 56 LYS CD C 13 26.7 0.50 . 1 . . . A 77 LYS CD . 25157 1 603 . 1 1 56 56 LYS N N 15 115.154 0.50 . 1 . . . A 77 LYS N . 25157 1 604 . 1 1 57 57 ALA H H 1 8.117 0.05 . 1 . . . A 78 ALA H . 25157 1 605 . 1 1 57 57 ALA HA H 1 4.06 0.05 . 1 . . . A 78 ALA HA . 25157 1 606 . 1 1 57 57 ALA HB1 H 1 1.38 0.05 . 1 . . . A 78 ALA HB1 . 25157 1 607 . 1 1 57 57 ALA HB2 H 1 1.38 0.05 . 1 . . . A 78 ALA HB2 . 25157 1 608 . 1 1 57 57 ALA HB3 H 1 1.38 0.05 . 1 . . . A 78 ALA HB3 . 25157 1 609 . 1 1 57 57 ALA C C 13 176.687 0.50 . 1 . . . A 78 ALA C . 25157 1 610 . 1 1 57 57 ALA CA C 13 52.3 0.50 . 1 . . . A 78 ALA CA . 25157 1 611 . 1 1 57 57 ALA CB C 13 15.7 0.50 . 1 . . . A 78 ALA CB . 25157 1 612 . 1 1 57 57 ALA N N 15 124.124 0.50 . 1 . . . A 78 ALA N . 25157 1 613 . 1 1 58 58 LYS H H 1 8.23 0.05 . 1 . . . A 79 LYS H . 25157 1 614 . 1 1 58 58 LYS HA H 1 4.18 0.05 . 1 . . . A 79 LYS HA . 25157 1 615 . 1 1 58 58 LYS CA C 13 50.784 0.50 . 1 . . . A 79 LYS CA . 25157 1 616 . 1 1 58 58 LYS CB C 13 35.983 0.50 . 1 . . . A 79 LYS CB . 25157 1 617 . 1 1 58 58 LYS N N 15 117.3 0.50 . 1 . . . A 79 LYS N . 25157 1 618 . 1 1 59 59 ILE H H 1 7.93 0.05 . 1 . . . A 80 ILE H . 25157 1 619 . 1 1 59 59 ILE HA H 1 3.53 0.05 . 1 . . . A 80 ILE HA . 25157 1 620 . 1 1 59 59 ILE HB H 1 1.71 0.05 . 1 . . . A 80 ILE HB . 25157 1 621 . 1 1 59 59 ILE HG21 H 1 0.76 0.05 . 1 . . . A 80 ILE HG21 . 25157 1 622 . 1 1 59 59 ILE HG22 H 1 0.76 0.05 . 1 . . . A 80 ILE HG22 . 25157 1 623 . 1 1 59 59 ILE HG23 H 1 0.76 0.05 . 1 . . . A 80 ILE HG23 . 25157 1 624 . 1 1 59 59 ILE HD11 H 1 0.16 0.05 . 1 . . . A 80 ILE HD11 . 25157 1 625 . 1 1 59 59 ILE HD12 H 1 0.16 0.05 . 1 . . . A 80 ILE HD12 . 25157 1 626 . 1 1 59 59 ILE HD13 H 1 0.16 0.05 . 1 . . . A 80 ILE HD13 . 25157 1 627 . 1 1 59 59 ILE C C 13 176.589 0.50 . 1 . . . A 80 ILE C . 25157 1 628 . 1 1 59 59 ILE CA C 13 63.441 0.50 . 1 . . . A 80 ILE CA . 25157 1 629 . 1 1 59 59 ILE CB C 13 35.732 0.50 . 1 . . . A 80 ILE CB . 25157 1 630 . 1 1 59 59 ILE CG1 C 13 27.8 0.50 . 1 . . . A 80 ILE CG1 . 25157 1 631 . 1 1 59 59 ILE CG2 C 13 14.4 0.50 . 1 . . . A 80 ILE CG2 . 25157 1 632 . 1 1 59 59 ILE CD1 C 13 10.3 0.50 . 1 . . . A 80 ILE CD1 . 25157 1 633 . 1 1 59 59 ILE N N 15 117.9 0.50 . 1 . . . A 80 ILE N . 25157 1 634 . 1 1 60 60 LYS H H 1 7.809 0.05 . 1 . . . A 81 LYS H . 25157 1 635 . 1 1 60 60 LYS HA H 1 4.1 0.05 . 1 . . . A 81 LYS HA . 25157 1 636 . 1 1 60 60 LYS C C 13 175.872 0.50 . 1 . . . A 81 LYS C . 25157 1 637 . 1 1 60 60 LYS CA C 13 56.558 0.50 . 1 . . . A 81 LYS CA . 25157 1 638 . 1 1 60 60 LYS CB C 13 29.031 0.50 . 1 . . . A 81 LYS CB . 25157 1 639 . 1 1 60 60 LYS CG C 13 22.3 0.50 . 1 . . . A 81 LYS CG . 25157 1 640 . 1 1 60 60 LYS CD C 13 26.1 0.50 . 1 . . . A 81 LYS CD . 25157 1 641 . 1 1 60 60 LYS CE C 13 39.7 0.50 . 1 . . . A 81 LYS CE . 25157 1 642 . 1 1 60 60 LYS N N 15 120.759 0.50 . 1 . . . A 81 LYS N . 25157 1 643 . 1 1 61 61 ALA H H 1 8.176 0.05 . 1 . . . A 82 ALA H . 25157 1 644 . 1 1 61 61 ALA HA H 1 3.83 0.05 . 1 . . . A 82 ALA HA . 25157 1 645 . 1 1 61 61 ALA HB1 H 1 1.32 0.05 . 1 . . . A 82 ALA HB1 . 25157 1 646 . 1 1 61 61 ALA HB2 H 1 1.32 0.05 . 1 . . . A 82 ALA HB2 . 25157 1 647 . 1 1 61 61 ALA HB3 H 1 1.32 0.05 . 1 . . . A 82 ALA HB3 . 25157 1 648 . 1 1 61 61 ALA C C 13 175.208 0.50 . 1 . . . A 82 ALA C . 25157 1 649 . 1 1 61 61 ALA CA C 13 53.0 0.50 . 1 . . . A 82 ALA CA . 25157 1 650 . 1 1 61 61 ALA CB C 13 15.707 0.50 . 1 . . . A 82 ALA CB . 25157 1 651 . 1 1 61 61 ALA N N 15 120.468 0.50 . 1 . . . A 82 ALA N . 25157 1 652 . 1 1 62 62 ILE H H 1 8.437 0.05 . 1 . . . A 83 ILE H . 25157 1 653 . 1 1 62 62 ILE HA H 1 3.42 0.05 . 1 . . . A 83 ILE HA . 25157 1 654 . 1 1 62 62 ILE HB H 1 1.98 0.05 . 1 . . . A 83 ILE HB . 25157 1 655 . 1 1 62 62 ILE HG21 H 1 0.9 0.05 . 1 . . . A 83 ILE HG21 . 25157 1 656 . 1 1 62 62 ILE HG22 H 1 0.9 0.05 . 1 . . . A 83 ILE HG22 . 25157 1 657 . 1 1 62 62 ILE HG23 H 1 0.9 0.05 . 1 . . . A 83 ILE HG23 . 25157 1 658 . 1 1 62 62 ILE HD11 H 1 0.77 0.05 . 1 . . . A 83 ILE HD11 . 25157 1 659 . 1 1 62 62 ILE HD12 H 1 0.77 0.05 . 1 . . . A 83 ILE HD12 . 25157 1 660 . 1 1 62 62 ILE HD13 H 1 0.77 0.05 . 1 . . . A 83 ILE HD13 . 25157 1 661 . 1 1 62 62 ILE CA C 13 63.692 0.50 . 1 . . . A 83 ILE CA . 25157 1 662 . 1 1 62 62 ILE CB C 13 35.11 0.50 . 1 . . . A 83 ILE CB . 25157 1 663 . 1 1 62 62 ILE CG1 C 13 27.3 0.50 . 1 . . . A 83 ILE CG1 . 25157 1 664 . 1 1 62 62 ILE CG2 C 13 15.6 0.50 . 1 . . . A 83 ILE CG2 . 25157 1 665 . 1 1 62 62 ILE CD1 C 13 11.3 0.50 . 1 . . . A 83 ILE CD1 . 25157 1 666 . 1 1 62 62 ILE N N 15 118.06 0.50 . 1 . . . A 83 ILE N . 25157 1 667 . 1 1 63 63 GLN H H 1 8.037 0.05 . 1 . . . A 84 GLN H . 25157 1 668 . 1 1 63 63 GLN HA H 1 4.02 0.05 . 1 . . . A 84 GLN HA . 25157 1 669 . 1 1 63 63 GLN HB2 H 1 2.15 0.05 . 2 . . . A 84 GLN HB2 . 25157 1 670 . 1 1 63 63 GLN HB3 H 1 2.35 0.05 . 2 . . . A 84 GLN HB3 . 25157 1 671 . 1 1 63 63 GLN HG2 H 1 2.38 0.05 . 2 . . . A 84 GLN HG2 . 25157 1 672 . 1 1 63 63 GLN HG3 H 1 2.64 0.05 . 2 . . . A 84 GLN HG3 . 25157 1 673 . 1 1 63 63 GLN C C 13 174.979 0.50 . 1 . . . A 84 GLN C . 25157 1 674 . 1 1 63 63 GLN CA C 13 57.0 0.50 . 1 . . . A 84 GLN CA . 25157 1 675 . 1 1 63 63 GLN CB C 13 25.507 0.50 . 1 . . . A 84 GLN CB . 25157 1 676 . 1 1 63 63 GLN CG C 13 31.5 0.50 . 1 . . . A 84 GLN CG . 25157 1 677 . 1 1 63 63 GLN N N 15 119.72 0.50 . 1 . . . A 84 GLN N . 25157 1 678 . 1 1 64 64 VAL H H 1 7.746 0.05 . 1 . . . A 85 VAL H . 25157 1 679 . 1 1 64 64 VAL HA H 1 3.66 0.05 . 1 . . . A 85 VAL HA . 25157 1 680 . 1 1 64 64 VAL HB H 1 2.15 0.05 . 1 . . . A 85 VAL HB . 25157 1 681 . 1 1 64 64 VAL HG11 H 1 1.08 0.05 . 2 . . . A 85 VAL HG11 . 25157 1 682 . 1 1 64 64 VAL HG12 H 1 1.08 0.05 . 2 . . . A 85 VAL HG12 . 25157 1 683 . 1 1 64 64 VAL HG13 H 1 1.08 0.05 . 2 . . . A 85 VAL HG13 . 25157 1 684 . 1 1 64 64 VAL HG21 H 1 0.96 0.05 . 2 . . . A 85 VAL HG21 . 25157 1 685 . 1 1 64 64 VAL HG22 H 1 0.96 0.05 . 2 . . . A 85 VAL HG22 . 25157 1 686 . 1 1 64 64 VAL HG23 H 1 0.96 0.05 . 2 . . . A 85 VAL HG23 . 25157 1 687 . 1 1 64 64 VAL C C 13 175.691 0.50 . 1 . . . A 85 VAL C . 25157 1 688 . 1 1 64 64 VAL CA C 13 63.969 0.50 . 1 . . . A 85 VAL CA . 25157 1 689 . 1 1 64 64 VAL CB C 13 29.001 0.50 . 1 . . . A 85 VAL CB . 25157 1 690 . 1 1 64 64 VAL CG1 C 13 19.7 0.50 . 2 . . . A 85 VAL CG1 . 25157 1 691 . 1 1 64 64 VAL CG2 C 13 19.7 0.50 . 2 . . . A 85 VAL CG2 . 25157 1 692 . 1 1 64 64 VAL N N 15 118.966 0.50 . 1 . . . A 85 VAL N . 25157 1 693 . 1 1 65 65 ALA H H 1 8.526 0.05 . 1 . . . A 86 ALA H . 25157 1 694 . 1 1 65 65 ALA HA H 1 4.15 0.05 . 1 . . . A 86 ALA HA . 25157 1 695 . 1 1 65 65 ALA HB1 H 1 1.5 0.05 . 1 . . . A 86 ALA HB1 . 25157 1 696 . 1 1 65 65 ALA HB2 H 1 1.5 0.05 . 1 . . . A 86 ALA HB2 . 25157 1 697 . 1 1 65 65 ALA HB3 H 1 1.5 0.05 . 1 . . . A 86 ALA HB3 . 25157 1 698 . 1 1 65 65 ALA C C 13 175.344 0.50 . 1 . . . A 86 ALA C . 25157 1 699 . 1 1 65 65 ALA CA C 13 52.448 0.50 . 1 . . . A 86 ALA CA . 25157 1 700 . 1 1 65 65 ALA CB C 13 16.273 0.50 . 1 . . . A 86 ALA CB . 25157 1 701 . 1 1 65 65 ALA N N 15 124.438 0.50 . 1 . . . A 86 ALA N . 25157 1 702 . 1 1 66 66 GLU H H 1 9.083 0.05 . 1 . . . A 87 GLU H . 25157 1 703 . 1 1 66 66 GLU HA H 1 4.03 0.05 . 1 . . . A 87 GLU HA . 25157 1 704 . 1 1 66 66 GLU HB2 H 1 2.09 0.05 . 2 . . . A 87 GLU HB2 . 25157 1 705 . 1 1 66 66 GLU HB3 H 1 2.24 0.05 . 2 . . . A 87 GLU HB3 . 25157 1 706 . 1 1 66 66 GLU HG2 H 1 2.4 0.05 . 2 . . . A 87 GLU HG2 . 25157 1 707 . 1 1 66 66 GLU HG3 H 1 2.64 0.05 . 2 . . . A 87 GLU HG3 . 25157 1 708 . 1 1 66 66 GLU C C 13 176.035 0.50 . 1 . . . A 87 GLU C . 25157 1 709 . 1 1 66 66 GLU CA C 13 56.7 0.50 . 1 . . . A 87 GLU CA . 25157 1 710 . 1 1 66 66 GLU CB C 13 25.4 0.50 . 1 . . . A 87 GLU CB . 25157 1 711 . 1 1 66 66 GLU CG C 13 31.8 0.50 . 1 . . . A 87 GLU CG . 25157 1 712 . 1 1 66 66 GLU N N 15 118.476 0.50 . 1 . . . A 87 GLU N . 25157 1 713 . 1 1 67 67 ARG H H 1 7.408 0.05 . 1 . . . A 88 ARG H . 25157 1 714 . 1 1 67 67 ARG HA H 1 4.03 0.05 . 1 . . . A 88 ARG HA . 25157 1 715 . 1 1 67 67 ARG HB2 H 1 1.96 0.05 . 2 . . . A 88 ARG HB2 . 25157 1 716 . 1 1 67 67 ARG HB3 H 1 2.11 0.05 . 2 . . . A 88 ARG HB3 . 25157 1 717 . 1 1 67 67 ARG HG2 H 1 1.62 0.05 . 2 . . . A 88 ARG HG2 . 25157 1 718 . 1 1 67 67 ARG HG3 H 1 1.96 0.05 . 2 . . . A 88 ARG HG3 . 25157 1 719 . 1 1 67 67 ARG HD2 H 1 3.26 0.05 . 2 . . . A 88 ARG HD2 . 25157 1 720 . 1 1 67 67 ARG HD3 H 1 3.35 0.05 . 2 . . . A 88 ARG HD3 . 25157 1 721 . 1 1 67 67 ARG C C 13 175.522 0.50 . 1 . . . A 88 ARG C . 25157 1 722 . 1 1 67 67 ARG CA C 13 57.618 0.50 . 1 . . . A 88 ARG CA . 25157 1 723 . 1 1 67 67 ARG CB C 13 27.608 0.50 . 1 . . . A 88 ARG CB . 25157 1 724 . 1 1 67 67 ARG CG C 13 25.7 0.50 . 1 . . . A 88 ARG CG . 25157 1 725 . 1 1 67 67 ARG CD C 13 41.5 0.50 . 1 . . . A 88 ARG CD . 25157 1 726 . 1 1 67 67 ARG N N 15 118.853 0.50 . 1 . . . A 88 ARG N . 25157 1 727 . 1 1 68 68 PHE H H 1 7.189 0.05 . 1 . . . A 89 PHE H . 25157 1 728 . 1 1 68 68 PHE HA H 1 4.41 0.05 . 1 . . . A 89 PHE HA . 25157 1 729 . 1 1 68 68 PHE HB2 H 1 3.26 0.05 . 2 . . . A 89 PHE HB2 . 25157 1 730 . 1 1 68 68 PHE HB3 H 1 3.44 0.05 . 2 . . . A 89 PHE HB3 . 25157 1 731 . 1 1 68 68 PHE HE2 H 1 7.25 0.05 . 3 . . . A 89 PHE HE2 . 25157 1 732 . 1 1 68 68 PHE C C 13 179.187 0.50 . 1 . . . A 89 PHE C . 25157 1 733 . 1 1 68 68 PHE CA C 13 58.1 0.50 . 1 . . . A 89 PHE CA . 25157 1 734 . 1 1 68 68 PHE CB C 13 36.7 0.50 . 1 . . . A 89 PHE CB . 25157 1 735 . 1 1 68 68 PHE CE2 C 13 128.7 0.50 . 3 . . . A 89 PHE CE2 . 25157 1 736 . 1 1 68 68 PHE N N 15 121.409 0.50 . 1 . . . A 89 PHE N . 25157 1 737 . 1 1 69 69 VAL H H 1 8.101 0.05 . 1 . . . A 90 VAL H . 25157 1 738 . 1 1 69 69 VAL HA H 1 3.12 0.05 . 1 . . . A 90 VAL HA . 25157 1 739 . 1 1 69 69 VAL HB H 1 2.13 0.05 . 1 . . . A 90 VAL HB . 25157 1 740 . 1 1 69 69 VAL HG11 H 1 0.99 0.05 . 2 . . . A 90 VAL HG11 . 25157 1 741 . 1 1 69 69 VAL HG12 H 1 0.99 0.05 . 2 . . . A 90 VAL HG12 . 25157 1 742 . 1 1 69 69 VAL HG13 H 1 0.99 0.05 . 2 . . . A 90 VAL HG13 . 25157 1 743 . 1 1 69 69 VAL HG21 H 1 1.13 0.05 . 2 . . . A 90 VAL HG21 . 25157 1 744 . 1 1 69 69 VAL HG22 H 1 1.13 0.05 . 2 . . . A 90 VAL HG22 . 25157 1 745 . 1 1 69 69 VAL HG23 H 1 1.13 0.05 . 2 . . . A 90 VAL HG23 . 25157 1 746 . 1 1 69 69 VAL C C 13 179.208 0.50 . 1 . . . A 90 VAL C . 25157 1 747 . 1 1 69 69 VAL CA C 13 64.19 0.50 . 1 . . . A 90 VAL CA . 25157 1 748 . 1 1 69 69 VAL CB C 13 28.784 0.50 . 1 . . . A 90 VAL CB . 25157 1 749 . 1 1 69 69 VAL CG1 C 13 20.9 0.50 . 2 . . . A 90 VAL CG1 . 25157 1 750 . 1 1 69 69 VAL CG2 C 13 20.9 0.50 . 2 . . . A 90 VAL CG2 . 25157 1 751 . 1 1 69 69 VAL N N 15 119.402 0.50 . 1 . . . A 90 VAL N . 25157 1 752 . 1 1 70 70 LYS H H 1 7.93 0.05 . 1 . . . A 91 LYS H . 25157 1 753 . 1 1 70 70 LYS HA H 1 3.8 0.05 . 1 . . . A 91 LYS HA . 25157 1 754 . 1 1 70 70 LYS HB3 H 1 1.82 0.05 . 2 . . . A 91 LYS HB3 . 25157 1 755 . 1 1 70 70 LYS HG3 H 1 1.31 0.05 . 2 . . . A 91 LYS HG3 . 25157 1 756 . 1 1 70 70 LYS HD3 H 1 1.57 0.05 . 2 . . . A 91 LYS HD3 . 25157 1 757 . 1 1 70 70 LYS HE3 H 1 2.94 0.05 . 2 . . . A 91 LYS HE3 . 25157 1 758 . 1 1 70 70 LYS C C 13 176.409 0.50 . 1 . . . A 91 LYS C . 25157 1 759 . 1 1 70 70 LYS CA C 13 57.4 0.50 . 1 . . . A 91 LYS CA . 25157 1 760 . 1 1 70 70 LYS CB C 13 29.8 0.50 . 1 . . . A 91 LYS CB . 25157 1 761 . 1 1 70 70 LYS CG C 13 22.7 0.50 . 1 . . . A 91 LYS CG . 25157 1 762 . 1 1 70 70 LYS CD C 13 26.8 0.50 . 1 . . . A 91 LYS CD . 25157 1 763 . 1 1 70 70 LYS CE C 13 39.5 0.50 . 1 . . . A 91 LYS CE . 25157 1 764 . 1 1 70 70 LYS N N 15 118.6 0.50 . 1 . . . A 91 LYS N . 25157 1 765 . 1 1 71 71 ALA H H 1 7.521 0.05 . 1 . . . A 92 ALA H . 25157 1 766 . 1 1 71 71 ALA HA H 1 3.95 0.05 . 1 . . . A 92 ALA HA . 25157 1 767 . 1 1 71 71 ALA HB1 H 1 1.36 0.05 . 1 . . . A 92 ALA HB1 . 25157 1 768 . 1 1 71 71 ALA HB2 H 1 1.36 0.05 . 1 . . . A 92 ALA HB2 . 25157 1 769 . 1 1 71 71 ALA HB3 H 1 1.36 0.05 . 1 . . . A 92 ALA HB3 . 25157 1 770 . 1 1 71 71 ALA C C 13 175.359 0.50 . 1 . . . A 92 ALA C . 25157 1 771 . 1 1 71 71 ALA CA C 13 53.083 0.50 . 1 . . . A 92 ALA CA . 25157 1 772 . 1 1 71 71 ALA CB C 13 14.671 0.50 . 1 . . . A 92 ALA CB . 25157 1 773 . 1 1 71 71 ALA N N 15 121.866 0.50 . 1 . . . A 92 ALA N . 25157 1 774 . 1 1 72 72 ILE H H 1 8.001 0.05 . 1 . . . A 93 ILE H . 25157 1 775 . 1 1 72 72 ILE HA H 1 3.39 0.05 . 1 . . . A 93 ILE HA . 25157 1 776 . 1 1 72 72 ILE HB H 1 2.01 0.05 . 1 . . . A 93 ILE HB . 25157 1 777 . 1 1 72 72 ILE HG21 H 1 0.7 0.05 . 1 . . . A 93 ILE HG21 . 25157 1 778 . 1 1 72 72 ILE HG22 H 1 0.7 0.05 . 1 . . . A 93 ILE HG22 . 25157 1 779 . 1 1 72 72 ILE HG23 H 1 0.7 0.05 . 1 . . . A 93 ILE HG23 . 25157 1 780 . 1 1 72 72 ILE HD11 H 1 0.6 0.05 . 1 . . . A 93 ILE HD11 . 25157 1 781 . 1 1 72 72 ILE HD12 H 1 0.6 0.05 . 1 . . . A 93 ILE HD12 . 25157 1 782 . 1 1 72 72 ILE HD13 H 1 0.6 0.05 . 1 . . . A 93 ILE HD13 . 25157 1 783 . 1 1 72 72 ILE C C 13 177.295 0.50 . 1 . . . A 93 ILE C . 25157 1 784 . 1 1 72 72 ILE CA C 13 60.24 0.50 . 1 . . . A 93 ILE CA . 25157 1 785 . 1 1 72 72 ILE CB C 13 31.948 0.50 . 1 . . . A 93 ILE CB . 25157 1 786 . 1 1 72 72 ILE CG1 C 13 23.2 0.50 . 1 . . . A 93 ILE CG1 . 25157 1 787 . 1 1 72 72 ILE CG2 C 13 14.9 0.50 . 1 . . . A 93 ILE CG2 . 25157 1 788 . 1 1 72 72 ILE CD1 C 13 7.93 0.50 . 1 . . . A 93 ILE CD1 . 25157 1 789 . 1 1 72 72 ILE N N 15 119.093 0.50 . 1 . . . A 93 ILE N . 25157 1 790 . 1 1 73 73 LYS H H 1 7.687 0.05 . 1 . . . A 94 LYS H . 25157 1 791 . 1 1 73 73 LYS HA H 1 3.64 0.05 . 1 . . . A 94 LYS HA . 25157 1 792 . 1 1 73 73 LYS HG2 H 1 1.08 0.05 . 2 . . . A 94 LYS HG2 . 25157 1 793 . 1 1 73 73 LYS HG3 H 1 1.21 0.05 . 2 . . . A 94 LYS HG3 . 25157 1 794 . 1 1 73 73 LYS HD2 H 1 1.25 0.05 . 2 . . . A 94 LYS HD2 . 25157 1 795 . 1 1 73 73 LYS HD3 H 1 1.54 0.05 . 2 . . . A 94 LYS HD3 . 25157 1 796 . 1 1 73 73 LYS CA C 13 58.815 0.50 . 1 . . . A 94 LYS CA . 25157 1 797 . 1 1 73 73 LYS CB C 13 29.76 0.50 . 1 . . . A 94 LYS CB . 25157 1 798 . 1 1 73 73 LYS CG C 13 24.1 0.50 . 1 . . . A 94 LYS CG . 25157 1 799 . 1 1 73 73 LYS CD C 13 27.6 0.50 . 1 . . . A 94 LYS CD . 25157 1 800 . 1 1 73 73 LYS N N 15 116.932 0.50 . 1 . . . A 94 LYS N . 25157 1 801 . 1 1 74 74 GLU H H 1 8.23 0.05 . 1 . . . A 95 GLU H . 25157 1 802 . 1 1 74 74 GLU HA H 1 3.94 0.05 . 1 . . . A 95 GLU HA . 25157 1 803 . 1 1 74 74 GLU HB2 H 1 2.12 0.05 . 2 . . . A 95 GLU HB2 . 25157 1 804 . 1 1 74 74 GLU HB3 H 1 2.18 0.05 . 2 . . . A 95 GLU HB3 . 25157 1 805 . 1 1 74 74 GLU HG2 H 1 2.3 0.05 . 2 . . . A 95 GLU HG2 . 25157 1 806 . 1 1 74 74 GLU HG3 H 1 2.58 0.05 . 2 . . . A 95 GLU HG3 . 25157 1 807 . 1 1 74 74 GLU C C 13 174.251 0.50 . 1 . . . A 95 GLU C . 25157 1 808 . 1 1 74 74 GLU CA C 13 56.7 0.50 . 1 . . . A 95 GLU CA . 25157 1 809 . 1 1 74 74 GLU CB C 13 27.697 0.50 . 1 . . . A 95 GLU CB . 25157 1 810 . 1 1 74 74 GLU CG C 13 33.8 0.50 . 1 . . . A 95 GLU CG . 25157 1 811 . 1 1 74 74 GLU N N 15 117.8 0.50 . 1 . . . A 95 GLU N . 25157 1 812 . 1 1 75 75 GLU H H 1 8.702 0.05 . 1 . . . A 96 GLU H . 25157 1 813 . 1 1 75 75 GLU HA H 1 4.12 0.05 . 1 . . . A 96 GLU HA . 25157 1 814 . 1 1 75 75 GLU HB2 H 1 1.97 0.05 . 2 . . . A 96 GLU HB2 . 25157 1 815 . 1 1 75 75 GLU HB3 H 1 2.1 0.05 . 2 . . . A 96 GLU HB3 . 25157 1 816 . 1 1 75 75 GLU HG2 H 1 2.61 0.05 . 2 . . . A 96 GLU HG2 . 25157 1 817 . 1 1 75 75 GLU HG3 H 1 2.77 0.05 . 2 . . . A 96 GLU HG3 . 25157 1 818 . 1 1 75 75 GLU C C 13 175.679 0.50 . 1 . . . A 96 GLU C . 25157 1 819 . 1 1 75 75 GLU CA C 13 55.481 0.50 . 1 . . . A 96 GLU CA . 25157 1 820 . 1 1 75 75 GLU CB C 13 25.962 0.50 . 1 . . . A 96 GLU CB . 25157 1 821 . 1 1 75 75 GLU CG C 13 33.3 0.50 . 1 . . . A 96 GLU CG . 25157 1 822 . 1 1 75 75 GLU N N 15 118.069 0.50 . 1 . . . A 96 GLU N . 25157 1 823 . 1 1 76 76 ALA H H 1 8.807 0.05 . 1 . . . A 97 ALA H . 25157 1 824 . 1 1 76 76 ALA HA H 1 4.02 0.05 . 1 . . . A 97 ALA HA . 25157 1 825 . 1 1 76 76 ALA HB1 H 1 1.47 0.05 . 1 . . . A 97 ALA HB1 . 25157 1 826 . 1 1 76 76 ALA HB2 H 1 1.47 0.05 . 1 . . . A 97 ALA HB2 . 25157 1 827 . 1 1 76 76 ALA HB3 H 1 1.47 0.05 . 1 . . . A 97 ALA HB3 . 25157 1 828 . 1 1 76 76 ALA C C 13 175.621 0.50 . 1 . . . A 97 ALA C . 25157 1 829 . 1 1 76 76 ALA CA C 13 53.67 0.50 . 1 . . . A 97 ALA CA . 25157 1 830 . 1 1 76 76 ALA CB C 13 15.326 0.50 . 1 . . . A 97 ALA CB . 25157 1 831 . 1 1 76 76 ALA N N 15 122.078 0.50 . 1 . . . A 97 ALA N . 25157 1 832 . 1 1 77 77 GLU H H 1 7.796 0.05 . 1 . . . A 98 GLU H . 25157 1 833 . 1 1 77 77 GLU HA H 1 3.89 0.05 . 1 . . . A 98 GLU HA . 25157 1 834 . 1 1 77 77 GLU HB2 H 1 2.04 0.05 . 2 . . . A 98 GLU HB2 . 25157 1 835 . 1 1 77 77 GLU HB3 H 1 2.18 0.05 . 2 . . . A 98 GLU HB3 . 25157 1 836 . 1 1 77 77 GLU HG2 H 1 2.33 0.05 . 2 . . . A 98 GLU HG2 . 25157 1 837 . 1 1 77 77 GLU HG3 H 1 2.38 0.05 . 2 . . . A 98 GLU HG3 . 25157 1 838 . 1 1 77 77 GLU C C 13 174.926 0.50 . 1 . . . A 98 GLU C . 25157 1 839 . 1 1 77 77 GLU CA C 13 56.542 0.50 . 1 . . . A 98 GLU CA . 25157 1 840 . 1 1 77 77 GLU CB C 13 26.247 0.50 . 1 . . . A 98 GLU CB . 25157 1 841 . 1 1 77 77 GLU CG C 13 32.3 0.50 . 1 . . . A 98 GLU CG . 25157 1 842 . 1 1 77 77 GLU N N 15 115.627 0.50 . 1 . . . A 98 GLU N . 25157 1 843 . 1 1 78 78 LYS H H 1 7.516 0.05 . 1 . . . A 99 LYS H . 25157 1 844 . 1 1 78 78 LYS HA H 1 4.04 0.05 . 1 . . . A 99 LYS HA . 25157 1 845 . 1 1 78 78 LYS HB2 H 1 1.97 0.05 . 2 . . . A 99 LYS HB2 . 25157 1 846 . 1 1 78 78 LYS HB3 H 1 2.07 0.05 . 2 . . . A 99 LYS HB3 . 25157 1 847 . 1 1 78 78 LYS HG2 H 1 1.44 0.05 . 2 . . . A 99 LYS HG2 . 25157 1 848 . 1 1 78 78 LYS HG3 H 1 1.55 0.05 . 2 . . . A 99 LYS HG3 . 25157 1 849 . 1 1 78 78 LYS HD2 H 1 1.63 0.05 . 2 . . . A 99 LYS HD2 . 25157 1 850 . 1 1 78 78 LYS HD3 H 1 1.67 0.05 . 2 . . . A 99 LYS HD3 . 25157 1 851 . 1 1 78 78 LYS HE2 H 1 2.82 0.05 . 2 . . . A 99 LYS HE2 . 25157 1 852 . 1 1 78 78 LYS HE3 H 1 2.85 0.05 . 2 . . . A 99 LYS HE3 . 25157 1 853 . 1 1 78 78 LYS C C 13 175.81 0.50 . 1 . . . A 99 LYS C . 25157 1 854 . 1 1 78 78 LYS CA C 13 57.2 0.50 . 1 . . . A 99 LYS CA . 25157 1 855 . 1 1 78 78 LYS CB C 13 29.901 0.50 . 1 . . . A 99 LYS CB . 25157 1 856 . 1 1 78 78 LYS CG C 13 22.7 0.50 . 1 . . . A 99 LYS CG . 25157 1 857 . 1 1 78 78 LYS CD C 13 26.8 0.50 . 1 . . . A 99 LYS CD . 25157 1 858 . 1 1 78 78 LYS CE C 13 39.5 0.50 . 1 . . . A 99 LYS CE . 25157 1 859 . 1 1 78 78 LYS N N 15 118.873 0.50 . 1 . . . A 99 LYS N . 25157 1 860 . 1 1 79 79 LEU H H 1 7.66 0.05 . 1 . . . A 100 LEU H . 25157 1 861 . 1 1 79 79 LEU HA H 1 4.41 0.05 . 1 . . . A 100 LEU HA . 25157 1 862 . 1 1 79 79 LEU HB2 H 1 1.71 0.05 . 2 . . . A 100 LEU HB2 . 25157 1 863 . 1 1 79 79 LEU HB3 H 1 1.92 0.05 . 2 . . . A 100 LEU HB3 . 25157 1 864 . 1 1 79 79 LEU HG H 1 1.79 0.05 . 1 . . . A 100 LEU HG . 25157 1 865 . 1 1 79 79 LEU HD11 H 1 0.89 0.05 . 2 . . . A 100 LEU HD11 . 25157 1 866 . 1 1 79 79 LEU HD12 H 1 0.89 0.05 . 2 . . . A 100 LEU HD12 . 25157 1 867 . 1 1 79 79 LEU HD13 H 1 0.89 0.05 . 2 . . . A 100 LEU HD13 . 25157 1 868 . 1 1 79 79 LEU HD21 H 1 0.74 0.05 . 2 . . . A 100 LEU HD21 . 25157 1 869 . 1 1 79 79 LEU HD22 H 1 0.74 0.05 . 2 . . . A 100 LEU HD22 . 25157 1 870 . 1 1 79 79 LEU HD23 H 1 0.74 0.05 . 2 . . . A 100 LEU HD23 . 25157 1 871 . 1 1 79 79 LEU C C 13 176.374 0.50 . 1 . . . A 100 LEU C . 25157 1 872 . 1 1 79 79 LEU CA C 13 52.482 0.50 . 1 . . . A 100 LEU CA . 25157 1 873 . 1 1 79 79 LEU CB C 13 40.0 0.50 . 1 . . . A 100 LEU CB . 25157 1 874 . 1 1 79 79 LEU CG C 13 24.4 0.50 . 1 . . . A 100 LEU CG . 25157 1 875 . 1 1 79 79 LEU CD1 C 13 22.8 0.50 . 2 . . . A 100 LEU CD1 . 25157 1 876 . 1 1 79 79 LEU CD2 C 13 20.1 0.50 . 2 . . . A 100 LEU CD2 . 25157 1 877 . 1 1 79 79 LEU N N 15 118.728 0.50 . 1 . . . A 100 LEU N . 25157 1 878 . 1 1 80 80 LYS H H 1 7.631 0.05 . 1 . . . A 101 LYS H . 25157 1 879 . 1 1 80 80 LYS HA H 1 3.97 0.05 . 1 . . . A 101 LYS HA . 25157 1 880 . 1 1 80 80 LYS HB2 H 1 1.87 0.05 . 2 . . . A 101 LYS HB2 . 25157 1 881 . 1 1 80 80 LYS HB3 H 1 2.19 0.05 . 2 . . . A 101 LYS HB3 . 25157 1 882 . 1 1 80 80 LYS HG2 H 1 1.42 0.05 . 2 . . . A 101 LYS HG2 . 25157 1 883 . 1 1 80 80 LYS HG3 H 1 1.55 0.05 . 2 . . . A 101 LYS HG3 . 25157 1 884 . 1 1 80 80 LYS HD2 H 1 1.96 0.05 . 2 . . . A 101 LYS HD2 . 25157 1 885 . 1 1 80 80 LYS HD3 H 1 2.17 0.05 . 2 . . . A 101 LYS HD3 . 25157 1 886 . 1 1 80 80 LYS HE2 H 1 2.84 0.05 . 2 . . . A 101 LYS HE2 . 25157 1 887 . 1 1 80 80 LYS HE3 H 1 2.87 0.05 . 2 . . . A 101 LYS HE3 . 25157 1 888 . 1 1 80 80 LYS C C 13 176.435 0.50 . 1 . . . A 101 LYS C . 25157 1 889 . 1 1 80 80 LYS CA C 13 58.0 0.50 . 1 . . . A 101 LYS CA . 25157 1 890 . 1 1 80 80 LYS CB C 13 30.1 0.50 . 1 . . . A 101 LYS CB . 25157 1 891 . 1 1 80 80 LYS CG C 13 22.8 0.50 . 1 . . . A 101 LYS CG . 25157 1 892 . 1 1 80 80 LYS CD C 13 27.0 0.50 . 1 . . . A 101 LYS CD . 25157 1 893 . 1 1 80 80 LYS CE C 13 39.3 0.50 . 1 . . . A 101 LYS CE . 25157 1 894 . 1 1 80 80 LYS N N 15 121.987 0.50 . 1 . . . A 101 LYS N . 25157 1 895 . 1 1 81 81 LYS H H 1 8.24 0.05 . 1 . . . A 102 LYS H . 25157 1 896 . 1 1 81 81 LYS HA H 1 4.34 0.05 . 1 . . . A 102 LYS HA . 25157 1 897 . 1 1 81 81 LYS HB2 H 1 1.98 0.05 . 2 . . . A 102 LYS HB2 . 25157 1 898 . 1 1 81 81 LYS HB3 H 1 2.06 0.05 . 2 . . . A 102 LYS HB3 . 25157 1 899 . 1 1 81 81 LYS HG2 H 1 1.37 0.05 . 2 . . . A 102 LYS HG2 . 25157 1 900 . 1 1 81 81 LYS HG3 H 1 1.43 0.05 . 2 . . . A 102 LYS HG3 . 25157 1 901 . 1 1 81 81 LYS HD2 H 1 1.67 0.05 . 2 . . . A 102 LYS HD2 . 25157 1 902 . 1 1 81 81 LYS HD3 H 1 1.94 0.05 . 2 . . . A 102 LYS HD3 . 25157 1 903 . 1 1 81 81 LYS HE2 H 1 2.97 0.05 . 2 . . . A 102 LYS HE2 . 25157 1 904 . 1 1 81 81 LYS HE3 H 1 2.99 0.05 . 2 . . . A 102 LYS HE3 . 25157 1 905 . 1 1 81 81 LYS C C 13 177.301 0.50 . 1 . . . A 102 LYS C . 25157 1 906 . 1 1 81 81 LYS CA C 13 55.286 0.50 . 1 . . . A 102 LYS CA . 25157 1 907 . 1 1 81 81 LYS CB C 13 29.802 0.50 . 1 . . . A 102 LYS CB . 25157 1 908 . 1 1 81 81 LYS CG C 13 22.5 0.50 . 1 . . . A 102 LYS CG . 25157 1 909 . 1 1 81 81 LYS CD C 13 26.3 0.50 . 1 . . . A 102 LYS CD . 25157 1 910 . 1 1 81 81 LYS CE C 13 39.5 0.50 . 1 . . . A 102 LYS CE . 25157 1 911 . 1 1 81 81 LYS N N 15 116.559 0.50 . 1 . . . A 102 LYS N . 25157 1 912 . 1 1 82 82 SER H H 1 7.877 0.05 . 1 . . . A 103 SER H . 25157 1 913 . 1 1 82 82 SER HA H 1 4.55 0.05 . 1 . . . A 103 SER HA . 25157 1 914 . 1 1 82 82 SER HB2 H 1 3.83 0.05 . 2 . . . A 103 SER HB2 . 25157 1 915 . 1 1 82 82 SER HB3 H 1 3.95 0.05 . 2 . . . A 103 SER HB3 . 25157 1 916 . 1 1 82 82 SER C C 13 179.309 0.50 . 1 . . . A 103 SER C . 25157 1 917 . 1 1 82 82 SER CA C 13 56.0 0.50 . 1 . . . A 103 SER CA . 25157 1 918 . 1 1 82 82 SER CB C 13 61.9 0.50 . 1 . . . A 103 SER CB . 25157 1 919 . 1 1 82 82 SER N N 15 112.546 0.50 . 1 . . . A 103 SER N . 25157 1 920 . 1 1 83 83 GLY H H 1 8.529 0.05 . 1 . . . A 104 GLY H . 25157 1 921 . 1 1 83 83 GLY HA2 H 1 3.77 0.05 . 2 . . . A 104 GLY HA2 . 25157 1 922 . 1 1 83 83 GLY HA3 H 1 4.04 0.05 . 2 . . . A 104 GLY HA3 . 25157 1 923 . 1 1 83 83 GLY C C 13 181.255 0.50 . 1 . . . A 104 GLY C . 25157 1 924 . 1 1 83 83 GLY CA C 13 43.236 0.50 . 1 . . . A 104 GLY CA . 25157 1 925 . 1 1 83 83 GLY N N 15 111.508 0.50 . 1 . . . A 104 GLY N . 25157 1 926 . 1 1 84 84 SER H H 1 7.68 0.05 . 1 . . . A 105 SER H . 25157 1 927 . 1 1 84 84 SER HA H 1 4.67 0.05 . 1 . . . A 105 SER HA . 25157 1 928 . 1 1 84 84 SER HB2 H 1 3.9 0.05 . 2 . . . A 105 SER HB2 . 25157 1 929 . 1 1 84 84 SER HB3 H 1 3.98 0.05 . 2 . . . A 105 SER HB3 . 25157 1 930 . 1 1 84 84 SER C C 13 180.163 0.50 . 1 . . . A 105 SER C . 25157 1 931 . 1 1 84 84 SER CA C 13 54.506 0.50 . 1 . . . A 105 SER CA . 25157 1 932 . 1 1 84 84 SER CB C 13 62.2 0.50 . 1 . . . A 105 SER CB . 25157 1 933 . 1 1 84 84 SER N N 15 115.615 0.50 . 1 . . . A 105 SER N . 25157 1 934 . 1 1 85 85 SER H H 1 8.754 0.05 . 1 . . . A 106 SER H . 25157 1 935 . 1 1 85 85 SER HA H 1 4.43 0.05 . 1 . . . A 106 SER HA . 25157 1 936 . 1 1 85 85 SER HB2 H 1 3.97 0.05 . 2 . . . A 106 SER HB2 . 25157 1 937 . 1 1 85 85 SER HB3 H 1 4.03 0.05 . 2 . . . A 106 SER HB3 . 25157 1 938 . 1 1 85 85 SER C C 13 178.289 0.50 . 1 . . . A 106 SER C . 25157 1 939 . 1 1 85 85 SER CA C 13 58.2 0.50 . 1 . . . A 106 SER CA . 25157 1 940 . 1 1 85 85 SER CB C 13 60.505 0.50 . 1 . . . A 106 SER CB . 25157 1 941 . 1 1 85 85 SER N N 15 117.767 0.50 . 1 . . . A 106 SER N . 25157 1 942 . 1 1 86 86 GLY H H 1 8.369 0.05 . 1 . . . A 107 GLY H . 25157 1 943 . 1 1 86 86 GLY HA2 H 1 3.86 0.05 . 2 . . . A 107 GLY HA2 . 25157 1 944 . 1 1 86 86 GLY HA3 H 1 3.99 0.05 . 2 . . . A 107 GLY HA3 . 25157 1 945 . 1 1 86 86 GLY C C 13 178.538 0.50 . 1 . . . A 107 GLY C . 25157 1 946 . 1 1 86 86 GLY CA C 13 43.706 0.50 . 1 . . . A 107 GLY CA . 25157 1 947 . 1 1 86 86 GLY N N 15 109.025 0.50 . 1 . . . A 107 GLY N . 25157 1 948 . 1 1 87 87 ALA H H 1 7.682 0.05 . 1 . . . A 108 ALA H . 25157 1 949 . 1 1 87 87 ALA HA H 1 3.86 0.05 . 1 . . . A 108 ALA HA . 25157 1 950 . 1 1 87 87 ALA HB1 H 1 1.03 0.05 . 1 . . . A 108 ALA HB1 . 25157 1 951 . 1 1 87 87 ALA HB2 H 1 1.03 0.05 . 1 . . . A 108 ALA HB2 . 25157 1 952 . 1 1 87 87 ALA HB3 H 1 1.03 0.05 . 1 . . . A 108 ALA HB3 . 25157 1 953 . 1 1 87 87 ALA C C 13 176.308 0.50 . 1 . . . A 108 ALA C . 25157 1 954 . 1 1 87 87 ALA CA C 13 51.691 0.50 . 1 . . . A 108 ALA CA . 25157 1 955 . 1 1 87 87 ALA CB C 13 15.365 0.50 . 1 . . . A 108 ALA CB . 25157 1 956 . 1 1 87 87 ALA N N 15 124.997 0.50 . 1 . . . A 108 ALA N . 25157 1 957 . 1 1 88 88 PHE H H 1 6.899 0.05 . 1 . . . A 109 PHE H . 25157 1 958 . 1 1 88 88 PHE HA H 1 4.38 0.05 . 1 . . . A 109 PHE HA . 25157 1 959 . 1 1 88 88 PHE HB2 H 1 2.69 0.05 . 2 . . . A 109 PHE HB2 . 25157 1 960 . 1 1 88 88 PHE HB3 H 1 3.1 0.05 . 2 . . . A 109 PHE HB3 . 25157 1 961 . 1 1 88 88 PHE HD1 H 1 7.12 0.05 . 3 . . . A 109 PHE HD1 . 25157 1 962 . 1 1 88 88 PHE HE1 H 1 7.11 0.05 . 3 . . . A 109 PHE HE1 . 25157 1 963 . 1 1 88 88 PHE C C 13 176.295 0.50 . 1 . . . A 109 PHE C . 25157 1 964 . 1 1 88 88 PHE CA C 13 58.2 0.50 . 1 . . . A 109 PHE CA . 25157 1 965 . 1 1 88 88 PHE CB C 13 34.9 0.50 . 1 . . . A 109 PHE CB . 25157 1 966 . 1 1 88 88 PHE CD1 C 13 131.5 0.50 . 3 . . . A 109 PHE CD1 . 25157 1 967 . 1 1 88 88 PHE CE1 C 13 130.7 0.50 . 3 . . . A 109 PHE CE1 . 25157 1 968 . 1 1 88 88 PHE N N 15 116.834 0.50 . 1 . . . A 109 PHE N . 25157 1 969 . 1 1 89 89 SER H H 1 8.635 0.05 . 1 . . . A 110 SER H . 25157 1 970 . 1 1 89 89 SER HA H 1 4.26 0.05 . 1 . . . A 110 SER HA . 25157 1 971 . 1 1 89 89 SER HB2 H 1 3.96 0.05 . 2 . . . A 110 SER HB2 . 25157 1 972 . 1 1 89 89 SER HB3 H 1 4.03 0.05 . 2 . . . A 110 SER HB3 . 25157 1 973 . 1 1 89 89 SER C C 13 178.371 0.50 . 1 . . . A 110 SER C . 25157 1 974 . 1 1 89 89 SER CA C 13 59.7 0.50 . 1 . . . A 110 SER CA . 25157 1 975 . 1 1 89 89 SER CB C 13 59.7 0.50 . 1 . . . A 110 SER CB . 25157 1 976 . 1 1 89 89 SER N N 15 115.486 0.50 . 1 . . . A 110 SER N . 25157 1 977 . 1 1 90 90 ALA H H 1 7.369 0.05 . 1 . . . A 111 ALA H . 25157 1 978 . 1 1 90 90 ALA HA H 1 4.31 0.05 . 1 . . . A 111 ALA HA . 25157 1 979 . 1 1 90 90 ALA HB1 H 1 1.54 0.05 . 1 . . . A 111 ALA HB1 . 25157 1 980 . 1 1 90 90 ALA HB2 H 1 1.54 0.05 . 1 . . . A 111 ALA HB2 . 25157 1 981 . 1 1 90 90 ALA HB3 H 1 1.54 0.05 . 1 . . . A 111 ALA HB3 . 25157 1 982 . 1 1 90 90 ALA C C 13 173.398 0.50 . 1 . . . A 111 ALA C . 25157 1 983 . 1 1 90 90 ALA CA C 13 52.315 0.50 . 1 . . . A 111 ALA CA . 25157 1 984 . 1 1 90 90 ALA CB C 13 15.7 0.50 . 1 . . . A 111 ALA CB . 25157 1 985 . 1 1 90 90 ALA N N 15 122.463 0.50 . 1 . . . A 111 ALA N . 25157 1 986 . 1 1 91 91 MET H H 1 7.855 0.05 . 1 . . . A 112 MET H . 25157 1 987 . 1 1 91 91 MET HA H 1 3.91 0.05 . 1 . . . A 112 MET HA . 25157 1 988 . 1 1 91 91 MET HE1 H 1 2.16 0.05 . 1 . . . A 112 MET HE1 . 25157 1 989 . 1 1 91 91 MET HE2 H 1 2.16 0.05 . 1 . . . A 112 MET HE2 . 25157 1 990 . 1 1 91 91 MET HE3 H 1 2.16 0.05 . 1 . . . A 112 MET HE3 . 25157 1 991 . 1 1 91 91 MET CA C 13 58.135 0.50 . 1 . . . A 112 MET CA . 25157 1 992 . 1 1 91 91 MET CB C 13 30.06 0.50 . 1 . . . A 112 MET CB . 25157 1 993 . 1 1 91 91 MET CE C 13 16.7 0.50 . 1 . . . A 112 MET CE . 25157 1 994 . 1 1 91 91 MET N N 15 118.52 0.50 . 1 . . . A 112 MET N . 25157 1 995 . 1 1 92 92 TYR HA H 1 4.17 0.05 . 1 . . . A 113 TYR HA . 25157 1 996 . 1 1 92 92 TYR HB2 H 1 2.93 0.05 . 2 . . . A 113 TYR HB2 . 25157 1 997 . 1 1 92 92 TYR HB3 H 1 3.38 0.05 . 2 . . . A 113 TYR HB3 . 25157 1 998 . 1 1 92 92 TYR HD1 H 1 7.07 0.05 . 3 . . . A 113 TYR HD1 . 25157 1 999 . 1 1 92 92 TYR HE1 H 1 6.75 0.05 . 3 . . . A 113 TYR HE1 . 25157 1 1000 . 1 1 92 92 TYR CA C 13 59.5 0.50 . 1 . . . A 113 TYR CA . 25157 1 1001 . 1 1 92 92 TYR CB C 13 35.4 0.50 . 1 . . . A 113 TYR CB . 25157 1 1002 . 1 1 92 92 TYR CD1 C 13 132.6 0.50 . 3 . . . A 113 TYR CD1 . 25157 1 1003 . 1 1 92 92 TYR CE1 C 13 118.8 0.50 . 3 . . . A 113 TYR CE1 . 25157 1 1004 . 1 1 93 93 ASP H H 1 8.4 0.05 . 1 . . . A 114 ASP H . 25157 1 1005 . 1 1 93 93 ASP HA H 1 4.14 0.05 . 1 . . . A 114 ASP HA . 25157 1 1006 . 1 1 93 93 ASP HB2 H 1 2.67 0.05 . 2 . . . A 114 ASP HB2 . 25157 1 1007 . 1 1 93 93 ASP HB3 H 1 2.79 0.05 . 2 . . . A 114 ASP HB3 . 25157 1 1008 . 1 1 93 93 ASP CA C 13 54.9 0.50 . 1 . . . A 114 ASP CA . 25157 1 1009 . 1 1 93 93 ASP CB C 13 37.0 0.50 . 1 . . . A 114 ASP CB . 25157 1 1010 . 1 1 93 93 ASP N N 15 119.2 0.50 . 1 . . . A 114 ASP N . 25157 1 1011 . 1 1 94 94 LEU H H 1 7.56 0.05 . 1 . . . A 115 LEU H . 25157 1 1012 . 1 1 94 94 LEU HA H 1 4.18 0.05 . 1 . . . A 115 LEU HA . 25157 1 1013 . 1 1 94 94 LEU HB2 H 1 1.61 0.05 . 2 . . . A 115 LEU HB2 . 25157 1 1014 . 1 1 94 94 LEU HB3 H 1 2.2 0.05 . 2 . . . A 115 LEU HB3 . 25157 1 1015 . 1 1 94 94 LEU HD11 H 1 1.02 0.05 . 2 . . . A 115 LEU HD11 . 25157 1 1016 . 1 1 94 94 LEU HD12 H 1 1.02 0.05 . 2 . . . A 115 LEU HD12 . 25157 1 1017 . 1 1 94 94 LEU HD13 H 1 1.02 0.05 . 2 . . . A 115 LEU HD13 . 25157 1 1018 . 1 1 94 94 LEU HD21 H 1 0.83 0.05 . 2 . . . A 115 LEU HD21 . 25157 1 1019 . 1 1 94 94 LEU HD22 H 1 0.83 0.05 . 2 . . . A 115 LEU HD22 . 25157 1 1020 . 1 1 94 94 LEU HD23 H 1 0.83 0.05 . 2 . . . A 115 LEU HD23 . 25157 1 1021 . 1 1 94 94 LEU C C 13 176.37 0.50 . 1 . . . A 115 LEU C . 25157 1 1022 . 1 1 94 94 LEU CA C 13 55.332 0.50 . 1 . . . A 115 LEU CA . 25157 1 1023 . 1 1 94 94 LEU CB C 13 40.198 0.50 . 1 . . . A 115 LEU CB . 25157 1 1024 . 1 1 94 94 LEU CG C 13 23.8 0.50 . 1 . . . A 115 LEU CG . 25157 1 1025 . 1 1 94 94 LEU CD1 C 13 21.1 0.50 . 2 . . . A 115 LEU CD1 . 25157 1 1026 . 1 1 94 94 LEU CD2 C 13 20.3 0.50 . 2 . . . A 115 LEU CD2 . 25157 1 1027 . 1 1 94 94 LEU N N 15 119.8 0.50 . 1 . . . A 115 LEU N . 25157 1 1028 . 1 1 95 95 MET H H 1 7.765 0.05 . 1 . . . A 116 MET H . 25157 1 1029 . 1 1 95 95 MET HA H 1 3.97 0.05 . 1 . . . A 116 MET HA . 25157 1 1030 . 1 1 95 95 MET HB2 H 1 2.37 0.05 . 2 . . . A 116 MET HB2 . 25157 1 1031 . 1 1 95 95 MET HB3 H 1 2.42 0.05 . 2 . . . A 116 MET HB3 . 25157 1 1032 . 1 1 95 95 MET HG2 H 1 2.38 0.05 . 2 . . . A 116 MET HG2 . 25157 1 1033 . 1 1 95 95 MET HG3 H 1 2.42 0.05 . 2 . . . A 116 MET HG3 . 25157 1 1034 . 1 1 95 95 MET HE1 H 1 2.16 0.05 . 1 . . . A 116 MET HE1 . 25157 1 1035 . 1 1 95 95 MET HE2 H 1 2.16 0.05 . 1 . . . A 116 MET HE2 . 25157 1 1036 . 1 1 95 95 MET HE3 H 1 2.16 0.05 . 1 . . . A 116 MET HE3 . 25157 1 1037 . 1 1 95 95 MET CA C 13 58.631 0.50 . 1 . . . A 116 MET CA . 25157 1 1038 . 1 1 95 95 MET CB C 13 31.5 0.50 . 1 . . . A 116 MET CB . 25157 1 1039 . 1 1 95 95 MET CG C 13 31.1 0.50 . 1 . . . A 116 MET CG . 25157 1 1040 . 1 1 95 95 MET CE C 13 16.7 0.50 . 1 . . . A 116 MET CE . 25157 1 1041 . 1 1 95 95 MET N N 15 118.561 0.50 . 1 . . . A 116 MET N . 25157 1 1042 . 1 1 96 96 ILE H H 1 8.1 0.05 . 1 . . . A 117 ILE H . 25157 1 1043 . 1 1 96 96 ILE HA H 1 3.63 0.05 . 1 . . . A 117 ILE HA . 25157 1 1044 . 1 1 96 96 ILE HB H 1 1.95 0.05 . 1 . . . A 117 ILE HB . 25157 1 1045 . 1 1 96 96 ILE HG21 H 1 0.79 0.05 . 1 . . . A 117 ILE HG21 . 25157 1 1046 . 1 1 96 96 ILE HG22 H 1 0.79 0.05 . 1 . . . A 117 ILE HG22 . 25157 1 1047 . 1 1 96 96 ILE HG23 H 1 0.79 0.05 . 1 . . . A 117 ILE HG23 . 25157 1 1048 . 1 1 96 96 ILE HD11 H 1 0.58 0.05 . 1 . . . A 117 ILE HD11 . 25157 1 1049 . 1 1 96 96 ILE HD12 H 1 0.58 0.05 . 1 . . . A 117 ILE HD12 . 25157 1 1050 . 1 1 96 96 ILE HD13 H 1 0.58 0.05 . 1 . . . A 117 ILE HD13 . 25157 1 1051 . 1 1 96 96 ILE C C 13 175.573 0.50 . 1 . . . A 117 ILE C . 25157 1 1052 . 1 1 96 96 ILE CA C 13 59.5 0.50 . 1 . . . A 117 ILE CA . 25157 1 1053 . 1 1 96 96 ILE CB C 13 33.2 0.50 . 1 . . . A 117 ILE CB . 25157 1 1054 . 1 1 96 96 ILE CG1 C 13 24.3 0.50 . 1 . . . A 117 ILE CG1 . 25157 1 1055 . 1 1 96 96 ILE CG2 C 13 14.5 0.50 . 1 . . . A 117 ILE CG2 . 25157 1 1056 . 1 1 96 96 ILE CD1 C 13 7.6 0.50 . 1 . . . A 117 ILE CD1 . 25157 1 1057 . 1 1 96 96 ILE N N 15 120.3 0.50 . 1 . . . A 117 ILE N . 25157 1 1058 . 1 1 97 97 ASP H H 1 8.159 0.05 . 1 . . . A 118 ASP H . 25157 1 1059 . 1 1 97 97 ASP HA H 1 4.29 0.05 . 1 . . . A 118 ASP HA . 25157 1 1060 . 1 1 97 97 ASP HB2 H 1 2.69 0.05 . 2 . . . A 118 ASP HB2 . 25157 1 1061 . 1 1 97 97 ASP HB3 H 1 2.87 0.05 . 2 . . . A 118 ASP HB3 . 25157 1 1062 . 1 1 97 97 ASP C C 13 175.355 0.50 . 1 . . . A 118 ASP C . 25157 1 1063 . 1 1 97 97 ASP CA C 13 55.3 0.50 . 1 . . . A 118 ASP CA . 25157 1 1064 . 1 1 97 97 ASP CB C 13 39.0 0.50 . 1 . . . A 118 ASP CB . 25157 1 1065 . 1 1 97 97 ASP N N 15 121.732 0.50 . 1 . . . A 118 ASP N . 25157 1 1066 . 1 1 98 98 VAL H H 1 7.857 0.05 . 1 . . . A 119 VAL H . 25157 1 1067 . 1 1 98 98 VAL HA H 1 3.77 0.05 . 1 . . . A 119 VAL HA . 25157 1 1068 . 1 1 98 98 VAL HB H 1 1.97 0.05 . 1 . . . A 119 VAL HB . 25157 1 1069 . 1 1 98 98 VAL HG11 H 1 0.55 0.05 . 2 . . . A 119 VAL HG11 . 25157 1 1070 . 1 1 98 98 VAL HG12 H 1 0.55 0.05 . 2 . . . A 119 VAL HG12 . 25157 1 1071 . 1 1 98 98 VAL HG13 H 1 0.55 0.05 . 2 . . . A 119 VAL HG13 . 25157 1 1072 . 1 1 98 98 VAL HG21 H 1 0.58 0.05 . 2 . . . A 119 VAL HG21 . 25157 1 1073 . 1 1 98 98 VAL HG22 H 1 0.58 0.05 . 2 . . . A 119 VAL HG22 . 25157 1 1074 . 1 1 98 98 VAL HG23 H 1 0.58 0.05 . 2 . . . A 119 VAL HG23 . 25157 1 1075 . 1 1 98 98 VAL C C 13 178.488 0.50 . 1 . . . A 119 VAL C . 25157 1 1076 . 1 1 98 98 VAL CA C 13 61.174 0.50 . 1 . . . A 119 VAL CA . 25157 1 1077 . 1 1 98 98 VAL CB C 13 28.8 0.50 . 1 . . . A 119 VAL CB . 25157 1 1078 . 1 1 98 98 VAL CG1 C 13 17.0 0.50 . 2 . . . A 119 VAL CG1 . 25157 1 1079 . 1 1 98 98 VAL CG2 C 13 18.9 0.50 . 2 . . . A 119 VAL CG2 . 25157 1 1080 . 1 1 98 98 VAL N N 15 109.788 0.50 . 1 . . . A 119 VAL N . 25157 1 1081 . 1 1 99 99 SER H H 1 7.539 0.05 . 1 . . . A 120 SER H . 25157 1 1082 . 1 1 99 99 SER HA H 1 3.89 0.05 . 1 . . . A 120 SER HA . 25157 1 1083 . 1 1 99 99 SER HB2 H 1 3.69 0.05 . 2 . . . A 120 SER HB2 . 25157 1 1084 . 1 1 99 99 SER HB3 H 1 3.86 0.05 . 2 . . . A 120 SER HB3 . 25157 1 1085 . 1 1 99 99 SER C C 13 180.093 0.50 . 1 . . . A 120 SER C . 25157 1 1086 . 1 1 99 99 SER CA C 13 60.8 0.50 . 1 . . . A 120 SER CA . 25157 1 1087 . 1 1 99 99 SER CB C 13 60.8 0.50 . 1 . . . A 120 SER CB . 25157 1 1088 . 1 1 99 99 SER N N 15 117.284 0.50 . 1 . . . A 120 SER N . 25157 1 1089 . 1 1 100 100 LYS H H 1 6.877 0.05 . 1 . . . A 121 LYS H . 25157 1 1090 . 1 1 100 100 LYS HA H 1 4.18 0.05 . 1 . . . A 121 LYS HA . 25157 1 1091 . 1 1 100 100 LYS CA C 13 58.745 0.50 . 1 . . . A 121 LYS CA . 25157 1 1092 . 1 1 100 100 LYS CB C 13 26.718 0.50 . 1 . . . A 121 LYS CB . 25157 1 1093 . 1 1 100 100 LYS N N 15 119.276 0.50 . 1 . . . A 121 LYS N . 25157 1 1094 . 1 1 101 101 PRO HA H 1 4.43 0.05 . 1 . . . A 122 PRO HA . 25157 1 1095 . 1 1 101 101 PRO HB2 H 1 2.22 0.05 . 2 . . . A 122 PRO HB2 . 25157 1 1096 . 1 1 101 101 PRO HB3 H 1 1.63 0.05 . 2 . . . A 122 PRO HB3 . 25157 1 1097 . 1 1 101 101 PRO HG2 H 1 1.87 0.05 . 2 . . . A 122 PRO HG2 . 25157 1 1098 . 1 1 101 101 PRO HG3 H 1 1.97 0.05 . 2 . . . A 122 PRO HG3 . 25157 1 1099 . 1 1 101 101 PRO HD2 H 1 4.06 0.05 . 2 . . . A 122 PRO HD2 . 25157 1 1100 . 1 1 101 101 PRO HD3 H 1 3.44 0.05 . 2 . . . A 122 PRO HD3 . 25157 1 1101 . 1 1 101 101 PRO C C 13 176.63 0.50 . 1 . . . A 122 PRO C . 25157 1 1102 . 1 1 101 101 PRO CA C 13 62.952 0.50 . 1 . . . A 122 PRO CA . 25157 1 1103 . 1 1 101 101 PRO CB C 13 27.346 0.50 . 1 . . . A 122 PRO CB . 25157 1 1104 . 1 1 101 101 PRO CG C 13 24.6 0.50 . 1 . . . A 122 PRO CG . 25157 1 1105 . 1 1 101 101 PRO CD C 13 46.7 0.50 . 1 . . . A 122 PRO CD . 25157 1 1106 . 1 1 102 102 LEU H H 1 6.715 0.05 . 1 . . . A 123 LEU H . 25157 1 1107 . 1 1 102 102 LEU HA H 1 3.97 0.05 . 1 . . . A 123 LEU HA . 25157 1 1108 . 1 1 102 102 LEU HB2 H 1 1.19 0.05 . 2 . . . A 123 LEU HB2 . 25157 1 1109 . 1 1 102 102 LEU HB3 H 1 2.0 0.05 . 2 . . . A 123 LEU HB3 . 25157 1 1110 . 1 1 102 102 LEU HG H 1 1.91 0.05 . 1 . . . A 123 LEU HG . 25157 1 1111 . 1 1 102 102 LEU HD11 H 1 0.67 0.05 . 2 . . . A 123 LEU HD11 . 25157 1 1112 . 1 1 102 102 LEU HD12 H 1 0.67 0.05 . 2 . . . A 123 LEU HD12 . 25157 1 1113 . 1 1 102 102 LEU HD13 H 1 0.67 0.05 . 2 . . . A 123 LEU HD13 . 25157 1 1114 . 1 1 102 102 LEU HD21 H 1 0.77 0.05 . 2 . . . A 123 LEU HD21 . 25157 1 1115 . 1 1 102 102 LEU HD22 H 1 0.77 0.05 . 2 . . . A 123 LEU HD22 . 25157 1 1116 . 1 1 102 102 LEU HD23 H 1 0.77 0.05 . 2 . . . A 123 LEU HD23 . 25157 1 1117 . 1 1 102 102 LEU C C 13 176.0 0.50 . 1 . . . A 123 LEU C . 25157 1 1118 . 1 1 102 102 LEU CA C 13 54.999 0.50 . 1 . . . A 123 LEU CA . 25157 1 1119 . 1 1 102 102 LEU CB C 13 37.7 0.50 . 1 . . . A 123 LEU CB . 25157 1 1120 . 1 1 102 102 LEU CG C 13 23.8 0.50 . 1 . . . A 123 LEU CG . 25157 1 1121 . 1 1 102 102 LEU CD1 C 13 19.6 0.50 . 2 . . . A 123 LEU CD1 . 25157 1 1122 . 1 1 102 102 LEU CD2 C 13 15.8 0.50 . 2 . . . A 123 LEU CD2 . 25157 1 1123 . 1 1 102 102 LEU N N 15 113.839 0.50 . 1 . . . A 123 LEU N . 25157 1 1124 . 1 1 103 103 GLU H H 1 8.025 0.05 . 1 . . . A 124 GLU H . 25157 1 1125 . 1 1 103 103 GLU HA H 1 4.11 0.05 . 1 . . . A 124 GLU HA . 25157 1 1126 . 1 1 103 103 GLU HB2 H 1 2.06 0.05 . 2 . . . A 124 GLU HB2 . 25157 1 1127 . 1 1 103 103 GLU HB3 H 1 2.34 0.05 . 2 . . . A 124 GLU HB3 . 25157 1 1128 . 1 1 103 103 GLU HG2 H 1 2.59 0.05 . 2 . . . A 124 GLU HG2 . 25157 1 1129 . 1 1 103 103 GLU HG3 H 1 2.85 0.05 . 2 . . . A 124 GLU HG3 . 25157 1 1130 . 1 1 103 103 GLU C C 13 173.219 0.50 . 1 . . . A 124 GLU C . 25157 1 1131 . 1 1 103 103 GLU CA C 13 57.0 0.50 . 1 . . . A 124 GLU CA . 25157 1 1132 . 1 1 103 103 GLU CB C 13 26.7 0.50 . 1 . . . A 124 GLU CB . 25157 1 1133 . 1 1 103 103 GLU CG C 13 35.0 0.50 . 1 . . . A 124 GLU CG . 25157 1 1134 . 1 1 103 103 GLU N N 15 120.0 0.50 . 1 . . . A 124 GLU N . 25157 1 1135 . 1 1 104 104 GLU H H 1 7.821 0.05 . 1 . . . A 125 GLU H . 25157 1 1136 . 1 1 104 104 GLU HA H 1 3.99 0.05 . 1 . . . A 125 GLU HA . 25157 1 1137 . 1 1 104 104 GLU HB2 H 1 1.95 0.05 . 2 . . . A 125 GLU HB2 . 25157 1 1138 . 1 1 104 104 GLU HB3 H 1 2.38 0.05 . 2 . . . A 125 GLU HB3 . 25157 1 1139 . 1 1 104 104 GLU HG2 H 1 2.24 0.05 . 2 . . . A 125 GLU HG2 . 25157 1 1140 . 1 1 104 104 GLU HG3 H 1 2.54 0.05 . 2 . . . A 125 GLU HG3 . 25157 1 1141 . 1 1 104 104 GLU C C 13 177.734 0.50 . 1 . . . A 125 GLU C . 25157 1 1142 . 1 1 104 104 GLU CA C 13 56.583 0.50 . 1 . . . A 125 GLU CA . 25157 1 1143 . 1 1 104 104 GLU CB C 13 26.738 0.50 . 1 . . . A 125 GLU CB . 25157 1 1144 . 1 1 104 104 GLU CG C 13 34.3 0.50 . 1 . . . A 125 GLU CG . 25157 1 1145 . 1 1 104 104 GLU N N 15 120.313 0.50 . 1 . . . A 125 GLU N . 25157 1 1146 . 1 1 105 105 ILE H H 1 6.93 0.05 . 1 . . . A 126 ILE H . 25157 1 1147 . 1 1 105 105 ILE HA H 1 4.22 0.05 . 1 . . . A 126 ILE HA . 25157 1 1148 . 1 1 105 105 ILE HB H 1 1.93 0.05 . 1 . . . A 126 ILE HB . 25157 1 1149 . 1 1 105 105 ILE HG21 H 1 0.75 0.05 . 1 . . . A 126 ILE HG21 . 25157 1 1150 . 1 1 105 105 ILE HG22 H 1 0.75 0.05 . 1 . . . A 126 ILE HG22 . 25157 1 1151 . 1 1 105 105 ILE HG23 H 1 0.75 0.05 . 1 . . . A 126 ILE HG23 . 25157 1 1152 . 1 1 105 105 ILE HD11 H 1 0.67 0.05 . 1 . . . A 126 ILE HD11 . 25157 1 1153 . 1 1 105 105 ILE HD12 H 1 0.67 0.05 . 1 . . . A 126 ILE HD12 . 25157 1 1154 . 1 1 105 105 ILE HD13 H 1 0.67 0.05 . 1 . . . A 126 ILE HD13 . 25157 1 1155 . 1 1 105 105 ILE C C 13 180.624 0.50 . 1 . . . A 126 ILE C . 25157 1 1156 . 1 1 105 105 ILE CA C 13 56.496 0.50 . 1 . . . A 126 ILE CA . 25157 1 1157 . 1 1 105 105 ILE CB C 13 35.962 0.50 . 1 . . . A 126 ILE CB . 25157 1 1158 . 1 1 105 105 ILE CG1 C 13 25.7 0.50 . 1 . . . A 126 ILE CG1 . 25157 1 1159 . 1 1 105 105 ILE CG2 C 13 15.6 0.50 . 1 . . . A 126 ILE CG2 . 25157 1 1160 . 1 1 105 105 ILE CD1 C 13 13.3 0.50 . 1 . . . A 126 ILE CD1 . 25157 1 1161 . 1 1 105 105 ILE N N 15 108.644 0.50 . 1 . . . A 126 ILE N . 25157 1 1162 . 1 1 106 106 GLY H H 1 7.371 0.05 . 1 . . . A 127 GLY H . 25157 1 1163 . 1 1 106 106 GLY HA2 H 1 3.54 0.05 . 2 . . . A 127 GLY HA2 . 25157 1 1164 . 1 1 106 106 GLY HA3 H 1 4.29 0.05 . 2 . . . A 127 GLY HA3 . 25157 1 1165 . 1 1 106 106 GLY C C 13 179.309 0.50 . 1 . . . A 127 GLY C . 25157 1 1166 . 1 1 106 106 GLY CA C 13 43.286 0.50 . 1 . . . A 127 GLY CA . 25157 1 1167 . 1 1 106 106 GLY N N 15 103.229 0.50 . 1 . . . A 127 GLY N . 25157 1 1168 . 1 1 107 107 ILE H H 1 8.001 0.05 . 1 . . . A 128 ILE H . 25157 1 1169 . 1 1 107 107 ILE HA H 1 4.11 0.05 . 1 . . . A 128 ILE HA . 25157 1 1170 . 1 1 107 107 ILE HB H 1 1.89 0.05 . 1 . . . A 128 ILE HB . 25157 1 1171 . 1 1 107 107 ILE HG21 H 1 0.89 0.05 . 1 . . . A 128 ILE HG21 . 25157 1 1172 . 1 1 107 107 ILE HG22 H 1 0.89 0.05 . 1 . . . A 128 ILE HG22 . 25157 1 1173 . 1 1 107 107 ILE HG23 H 1 0.89 0.05 . 1 . . . A 128 ILE HG23 . 25157 1 1174 . 1 1 107 107 ILE HD11 H 1 0.72 0.05 . 1 . . . A 128 ILE HD11 . 25157 1 1175 . 1 1 107 107 ILE HD12 H 1 0.72 0.05 . 1 . . . A 128 ILE HD12 . 25157 1 1176 . 1 1 107 107 ILE HD13 H 1 0.72 0.05 . 1 . . . A 128 ILE HD13 . 25157 1 1177 . 1 1 107 107 ILE C C 13 180.818 0.50 . 1 . . . A 128 ILE C . 25157 1 1178 . 1 1 107 107 ILE CA C 13 57.311 0.50 . 1 . . . A 128 ILE CA . 25157 1 1179 . 1 1 107 107 ILE CB C 13 30.304 0.50 . 1 . . . A 128 ILE CB . 25157 1 1180 . 1 1 107 107 ILE CG1 C 13 24.5 0.50 . 1 . . . A 128 ILE CG1 . 25157 1 1181 . 1 1 107 107 ILE CG2 C 13 16.1 0.50 . 1 . . . A 128 ILE CG2 . 25157 1 1182 . 1 1 107 107 ILE CD1 C 13 9.72 0.50 . 1 . . . A 128 ILE CD1 . 25157 1 1183 . 1 1 107 107 ILE N N 15 122.701 0.50 . 1 . . . A 128 ILE N . 25157 1 1184 . 1 1 108 108 GLN H H 1 7.563 0.05 . 1 . . . A 129 GLN H . 25157 1 1185 . 1 1 108 108 GLN HA H 1 4.02 0.05 . 1 . . . A 129 GLN HA . 25157 1 1186 . 1 1 108 108 GLN HB2 H 1 1.97 0.05 . 2 . . . A 129 GLN HB2 . 25157 1 1187 . 1 1 108 108 GLN HB3 H 1 2.36 0.05 . 2 . . . A 129 GLN HB3 . 25157 1 1188 . 1 1 108 108 GLN HG2 H 1 2.39 0.05 . 2 . . . A 129 GLN HG2 . 25157 1 1189 . 1 1 108 108 GLN HG3 H 1 2.64 0.05 . 2 . . . A 129 GLN HG3 . 25157 1 1190 . 1 1 108 108 GLN C C 13 177.999 0.50 . 1 . . . A 129 GLN C . 25157 1 1191 . 1 1 108 108 GLN CA C 13 55.2 0.50 . 1 . . . A 129 GLN CA . 25157 1 1192 . 1 1 108 108 GLN CB C 13 26.552 0.50 . 1 . . . A 129 GLN CB . 25157 1 1193 . 1 1 108 108 GLN CG C 13 31.3 0.50 . 1 . . . A 129 GLN CG . 25157 1 1194 . 1 1 108 108 GLN N N 15 122.4 0.50 . 1 . . . A 129 GLN N . 25157 1 1195 . 1 1 109 109 LYS H H 1 9.302 0.05 . 1 . . . A 130 LYS H . 25157 1 1196 . 1 1 109 109 LYS HA H 1 4.14 0.05 . 1 . . . A 130 LYS HA . 25157 1 1197 . 1 1 109 109 LYS HB2 H 1 2.07 0.05 . 2 . . . A 130 LYS HB2 . 25157 1 1198 . 1 1 109 109 LYS HB3 H 1 2.09 0.05 . 2 . . . A 130 LYS HB3 . 25157 1 1199 . 1 1 109 109 LYS HG2 H 1 1.36 0.05 . 2 . . . A 130 LYS HG2 . 25157 1 1200 . 1 1 109 109 LYS HG3 H 1 1.38 0.05 . 2 . . . A 130 LYS HG3 . 25157 1 1201 . 1 1 109 109 LYS HD2 H 1 1.65 0.05 . 2 . . . A 130 LYS HD2 . 25157 1 1202 . 1 1 109 109 LYS HD3 H 1 1.67 0.05 . 2 . . . A 130 LYS HD3 . 25157 1 1203 . 1 1 109 109 LYS HE2 H 1 2.92 0.05 . 2 . . . A 130 LYS HE2 . 25157 1 1204 . 1 1 109 109 LYS HE3 H 1 2.94 0.05 . 2 . . . A 130 LYS HE3 . 25157 1 1205 . 1 1 109 109 LYS C C 13 177.411 0.50 . 1 . . . A 130 LYS C . 25157 1 1206 . 1 1 109 109 LYS CA C 13 54.5 0.50 . 1 . . . A 130 LYS CA . 25157 1 1207 . 1 1 109 109 LYS CB C 13 26.748 0.50 . 1 . . . A 130 LYS CB . 25157 1 1208 . 1 1 109 109 LYS CG C 13 23.2 0.50 . 1 . . . A 130 LYS CG . 25157 1 1209 . 1 1 109 109 LYS CD C 13 26.7 0.50 . 1 . . . A 130 LYS CD . 25157 1 1210 . 1 1 109 109 LYS CE C 13 39.6 0.50 . 1 . . . A 130 LYS CE . 25157 1 1211 . 1 1 109 109 LYS N N 15 116.06 0.50 . 1 . . . A 130 LYS N . 25157 1 1212 . 1 1 110 110 MET H H 1 7.455 0.05 . 1 . . . A 131 MET H . 25157 1 1213 . 1 1 110 110 MET HA H 1 4.38 0.05 . 1 . . . A 131 MET HA . 25157 1 1214 . 1 1 110 110 MET HB2 H 1 1.98 0.05 . 2 . . . A 131 MET HB2 . 25157 1 1215 . 1 1 110 110 MET HB3 H 1 2.15 0.05 . 2 . . . A 131 MET HB3 . 25157 1 1216 . 1 1 110 110 MET HG2 H 1 2.33 0.05 . 2 . . . A 131 MET HG2 . 25157 1 1217 . 1 1 110 110 MET HG3 H 1 2.84 0.05 . 2 . . . A 131 MET HG3 . 25157 1 1218 . 1 1 110 110 MET HE1 H 1 2.08 0.05 . 1 . . . A 131 MET HE1 . 25157 1 1219 . 1 1 110 110 MET HE2 H 1 2.08 0.05 . 1 . . . A 131 MET HE2 . 25157 1 1220 . 1 1 110 110 MET HE3 H 1 2.08 0.05 . 1 . . . A 131 MET HE3 . 25157 1 1221 . 1 1 110 110 MET C C 13 177.362 0.50 . 1 . . . A 131 MET C . 25157 1 1222 . 1 1 110 110 MET CA C 13 55.55 0.50 . 1 . . . A 131 MET CA . 25157 1 1223 . 1 1 110 110 MET CB C 13 29.547 0.50 . 1 . . . A 131 MET CB . 25157 1 1224 . 1 1 110 110 MET CG C 13 30.6 0.50 . 1 . . . A 131 MET CG . 25157 1 1225 . 1 1 110 110 MET CE C 13 16.5 0.50 . 1 . . . A 131 MET CE . 25157 1 1226 . 1 1 110 110 MET N N 15 119.708 0.50 . 1 . . . A 131 MET N . 25157 1 1227 . 1 1 111 111 THR H H 1 9.442 0.05 . 1 . . . A 132 THR H . 25157 1 1228 . 1 1 111 111 THR HA H 1 4.04 0.05 . 1 . . . A 132 THR HA . 25157 1 1229 . 1 1 111 111 THR HB H 1 3.76 0.05 . 1 . . . A 132 THR HB . 25157 1 1230 . 1 1 111 111 THR HG21 H 1 1.16 0.05 . 1 . . . A 132 THR HG21 . 25157 1 1231 . 1 1 111 111 THR HG22 H 1 1.16 0.05 . 1 . . . A 132 THR HG22 . 25157 1 1232 . 1 1 111 111 THR HG23 H 1 1.16 0.05 . 1 . . . A 132 THR HG23 . 25157 1 1233 . 1 1 111 111 THR C C 13 177.515 0.50 . 1 . . . A 132 THR C . 25157 1 1234 . 1 1 111 111 THR CA C 13 65.5 0.50 . 1 . . . A 132 THR CA . 25157 1 1235 . 1 1 111 111 THR CB C 13 64.8 0.50 . 1 . . . A 132 THR CB . 25157 1 1236 . 1 1 111 111 THR CG2 C 13 19.6 0.50 . 1 . . . A 132 THR CG2 . 25157 1 1237 . 1 1 111 111 THR N N 15 115.6 0.50 . 1 . . . A 132 THR N . 25157 1 1238 . 1 1 112 112 GLY H H 1 7.962 0.05 . 1 . . . A 133 GLY H . 25157 1 1239 . 1 1 112 112 GLY HA2 H 1 3.55 0.05 . 2 . . . A 133 GLY HA2 . 25157 1 1240 . 1 1 112 112 GLY HA3 H 1 3.86 0.05 . 2 . . . A 133 GLY HA3 . 25157 1 1241 . 1 1 112 112 GLY C C 13 178.86 0.50 . 1 . . . A 133 GLY C . 25157 1 1242 . 1 1 112 112 GLY CA C 13 44.5 0.50 . 1 . . . A 133 GLY CA . 25157 1 1243 . 1 1 112 112 GLY N N 15 108.898 0.50 . 1 . . . A 133 GLY N . 25157 1 1244 . 1 1 113 113 THR H H 1 8.007 0.05 . 1 . . . A 134 THR H . 25157 1 1245 . 1 1 113 113 THR HG21 H 1 1.12 0.05 . 1 . . . A 134 THR HG21 . 25157 1 1246 . 1 1 113 113 THR HG22 H 1 1.12 0.05 . 1 . . . A 134 THR HG22 . 25157 1 1247 . 1 1 113 113 THR HG23 H 1 1.12 0.05 . 1 . . . A 134 THR HG23 . 25157 1 1248 . 1 1 113 113 THR C C 13 178.184 0.50 . 1 . . . A 134 THR C . 25157 1 1249 . 1 1 113 113 THR CA C 13 64.8 0.50 . 1 . . . A 134 THR CA . 25157 1 1250 . 1 1 113 113 THR CB C 13 66.537 0.50 . 1 . . . A 134 THR CB . 25157 1 1251 . 1 1 113 113 THR CG2 C 13 18.6 0.50 . 1 . . . A 134 THR CG2 . 25157 1 1252 . 1 1 113 113 THR N N 15 119.852 0.50 . 1 . . . A 134 THR N . 25157 1 1253 . 1 1 114 114 VAL H H 1 7.614 0.05 . 1 . . . A 135 VAL H . 25157 1 1254 . 1 1 114 114 VAL HA H 1 3.49 0.05 . 1 . . . A 135 VAL HA . 25157 1 1255 . 1 1 114 114 VAL HB H 1 2.18 0.05 . 1 . . . A 135 VAL HB . 25157 1 1256 . 1 1 114 114 VAL HG11 H 1 0.83 0.05 . 2 . . . A 135 VAL HG11 . 25157 1 1257 . 1 1 114 114 VAL HG12 H 1 0.83 0.05 . 2 . . . A 135 VAL HG12 . 25157 1 1258 . 1 1 114 114 VAL HG13 H 1 0.83 0.05 . 2 . . . A 135 VAL HG13 . 25157 1 1259 . 1 1 114 114 VAL HG21 H 1 1.0 0.05 . 2 . . . A 135 VAL HG21 . 25157 1 1260 . 1 1 114 114 VAL HG22 H 1 1.0 0.05 . 2 . . . A 135 VAL HG22 . 25157 1 1261 . 1 1 114 114 VAL HG23 H 1 1.0 0.05 . 2 . . . A 135 VAL HG23 . 25157 1 1262 . 1 1 114 114 VAL C C 13 177.397 0.50 . 1 . . . A 135 VAL C . 25157 1 1263 . 1 1 114 114 VAL CA C 13 64.745 0.50 . 1 . . . A 135 VAL CA . 25157 1 1264 . 1 1 114 114 VAL CB C 13 29.44 0.50 . 1 . . . A 135 VAL CB . 25157 1 1265 . 1 1 114 114 VAL CG1 C 13 20.3 0.50 . 2 . . . A 135 VAL CG1 . 25157 1 1266 . 1 1 114 114 VAL CG2 C 13 20.3 0.50 . 2 . . . A 135 VAL CG2 . 25157 1 1267 . 1 1 114 114 VAL N N 15 122.574 0.50 . 1 . . . A 135 VAL N . 25157 1 1268 . 1 1 115 115 LYS H H 1 8.343 0.05 . 1 . . . A 136 LYS H . 25157 1 1269 . 1 1 115 115 LYS HA H 1 4.3 0.05 . 1 . . . A 136 LYS HA . 25157 1 1270 . 1 1 115 115 LYS HB2 H 1 1.84 0.05 . 2 . . . A 136 LYS HB2 . 25157 1 1271 . 1 1 115 115 LYS HB3 H 1 1.97 0.05 . 2 . . . A 136 LYS HB3 . 25157 1 1272 . 1 1 115 115 LYS HE2 H 1 2.83 0.05 . 2 . . . A 136 LYS HE2 . 25157 1 1273 . 1 1 115 115 LYS HE3 H 1 2.85 0.05 . 2 . . . A 136 LYS HE3 . 25157 1 1274 . 1 1 115 115 LYS C C 13 174.212 0.50 . 1 . . . A 136 LYS C . 25157 1 1275 . 1 1 115 115 LYS CA C 13 57.617 0.50 . 1 . . . A 136 LYS CA . 25157 1 1276 . 1 1 115 115 LYS CB C 13 30.11 0.50 . 1 . . . A 136 LYS CB . 25157 1 1277 . 1 1 115 115 LYS CG C 13 23.3 0.50 . 1 . . . A 136 LYS CG . 25157 1 1278 . 1 1 115 115 LYS CD C 13 27.2 0.50 . 1 . . . A 136 LYS CD . 25157 1 1279 . 1 1 115 115 LYS CE C 13 39.4 0.50 . 1 . . . A 136 LYS CE . 25157 1 1280 . 1 1 115 115 LYS N N 15 118.311 0.50 . 1 . . . A 136 LYS N . 25157 1 1281 . 1 1 116 116 GLU H H 1 8.784 0.05 . 1 . . . A 137 GLU H . 25157 1 1282 . 1 1 116 116 GLU HA H 1 3.98 0.05 . 1 . . . A 137 GLU HA . 25157 1 1283 . 1 1 116 116 GLU C C 13 174.759 0.50 . 1 . . . A 137 GLU C . 25157 1 1284 . 1 1 116 116 GLU CA C 13 56.7 0.50 . 1 . . . A 137 GLU CA . 25157 1 1285 . 1 1 116 116 GLU CB C 13 26.345 0.50 . 1 . . . A 137 GLU CB . 25157 1 1286 . 1 1 116 116 GLU CG C 13 33.8 0.50 . 1 . . . A 137 GLU CG . 25157 1 1287 . 1 1 116 116 GLU N N 15 118.896 0.50 . 1 . . . A 137 GLU N . 25157 1 1288 . 1 1 117 117 ALA H H 1 7.798 0.05 . 1 . . . A 138 ALA H . 25157 1 1289 . 1 1 117 117 ALA HA H 1 4.13 0.05 . 1 . . . A 138 ALA HA . 25157 1 1290 . 1 1 117 117 ALA HB1 H 1 1.54 0.05 . 1 . . . A 138 ALA HB1 . 25157 1 1291 . 1 1 117 117 ALA HB2 H 1 1.54 0.05 . 1 . . . A 138 ALA HB2 . 25157 1 1292 . 1 1 117 117 ALA HB3 H 1 1.54 0.05 . 1 . . . A 138 ALA HB3 . 25157 1 1293 . 1 1 117 117 ALA C C 13 174.8 0.50 . 1 . . . A 138 ALA C . 25157 1 1294 . 1 1 117 117 ALA CA C 13 52.492 0.50 . 1 . . . A 138 ALA CA . 25157 1 1295 . 1 1 117 117 ALA CB C 13 15.902 0.50 . 1 . . . A 138 ALA CB . 25157 1 1296 . 1 1 117 117 ALA N N 15 122.679 0.50 . 1 . . . A 138 ALA N . 25157 1 1297 . 1 1 118 118 ALA H H 1 7.892 0.05 . 1 . . . A 139 ALA H . 25157 1 1298 . 1 1 118 118 ALA HA H 1 4.27 0.05 . 1 . . . A 139 ALA HA . 25157 1 1299 . 1 1 118 118 ALA HB1 H 1 1.39 0.05 . 1 . . . A 139 ALA HB1 . 25157 1 1300 . 1 1 118 118 ALA HB2 H 1 1.39 0.05 . 1 . . . A 139 ALA HB2 . 25157 1 1301 . 1 1 118 118 ALA HB3 H 1 1.39 0.05 . 1 . . . A 139 ALA HB3 . 25157 1 1302 . 1 1 118 118 ALA C C 13 176.113 0.50 . 1 . . . A 139 ALA C . 25157 1 1303 . 1 1 118 118 ALA CA C 13 50.336 0.50 . 1 . . . A 139 ALA CA . 25157 1 1304 . 1 1 118 118 ALA CB C 13 15.918 0.50 . 1 . . . A 139 ALA CB . 25157 1 1305 . 1 1 118 118 ALA N N 15 120.505 0.50 . 1 . . . A 139 ALA N . 25157 1 1306 . 1 1 119 119 GLN H H 1 7.345 0.05 . 1 . . . A 140 GLN H . 25157 1 1307 . 1 1 119 119 GLN HA H 1 3.96 0.05 . 1 . . . A 140 GLN HA . 25157 1 1308 . 1 1 119 119 GLN HB2 H 1 2.13 0.05 . 2 . . . A 140 GLN HB2 . 25157 1 1309 . 1 1 119 119 GLN HB3 H 1 2.18 0.05 . 2 . . . A 140 GLN HB3 . 25157 1 1310 . 1 1 119 119 GLN HG2 H 1 2.42 0.05 . 2 . . . A 140 GLN HG2 . 25157 1 1311 . 1 1 119 119 GLN HG3 H 1 2.53 0.05 . 2 . . . A 140 GLN HG3 . 25157 1 1312 . 1 1 119 119 GLN C C 13 177.35 0.50 . 1 . . . A 140 GLN C . 25157 1 1313 . 1 1 119 119 GLN CA C 13 54.984 0.50 . 1 . . . A 140 GLN CA . 25157 1 1314 . 1 1 119 119 GLN CB C 13 26.0 0.50 . 1 . . . A 140 GLN CB . 25157 1 1315 . 1 1 119 119 GLN CG C 13 31.4 0.50 . 1 . . . A 140 GLN CG . 25157 1 1316 . 1 1 119 119 GLN N N 15 115.506 0.50 . 1 . . . A 140 GLN N . 25157 1 1317 . 1 1 120 120 LYS H H 1 7.101 0.05 . 1 . . . A 141 LYS H . 25157 1 1318 . 1 1 120 120 LYS HA H 1 4.2 0.05 . 1 . . . A 141 LYS HA . 25157 1 1319 . 1 1 120 120 LYS HE2 H 1 2.91 0.05 . 2 . . . A 141 LYS HE2 . 25157 1 1320 . 1 1 120 120 LYS HE3 H 1 2.94 0.05 . 2 . . . A 141 LYS HE3 . 25157 1 1321 . 1 1 120 120 LYS C C 13 177.315 0.50 . 1 . . . A 141 LYS C . 25157 1 1322 . 1 1 120 120 LYS CA C 13 55.359 0.50 . 1 . . . A 141 LYS CA . 25157 1 1323 . 1 1 120 120 LYS CB C 13 30.769 0.50 . 1 . . . A 141 LYS CB . 25157 1 1324 . 1 1 120 120 LYS CG C 13 22.5 0.50 . 1 . . . A 141 LYS CG . 25157 1 1325 . 1 1 120 120 LYS CD C 13 26.5 0.50 . 1 . . . A 141 LYS CD . 25157 1 1326 . 1 1 120 120 LYS CE C 13 39.6 0.50 . 1 . . . A 141 LYS CE . 25157 1 1327 . 1 1 120 120 LYS N N 15 117.947 0.50 . 1 . . . A 141 LYS N . 25157 1 1328 . 1 1 121 121 THR H H 1 7.976 0.05 . 1 . . . A 142 THR H . 25157 1 1329 . 1 1 121 121 THR HA H 1 4.59 0.05 . 1 . . . A 142 THR HA . 25157 1 1330 . 1 1 121 121 THR HB H 1 4.01 0.05 . 1 . . . A 142 THR HB . 25157 1 1331 . 1 1 121 121 THR HG21 H 1 0.94 0.05 . 1 . . . A 142 THR HG21 . 25157 1 1332 . 1 1 121 121 THR HG22 H 1 0.94 0.05 . 1 . . . A 142 THR HG22 . 25157 1 1333 . 1 1 121 121 THR HG23 H 1 0.94 0.05 . 1 . . . A 142 THR HG23 . 25157 1 1334 . 1 1 121 121 THR CA C 13 52.532 0.50 . 1 . . . A 142 THR CA . 25157 1 1335 . 1 1 121 121 THR CB C 13 67.827 0.50 . 1 . . . A 142 THR CB . 25157 1 1336 . 1 1 121 121 THR CG2 C 13 18.3 0.50 . 1 . . . A 142 THR CG2 . 25157 1 1337 . 1 1 121 121 THR N N 15 110.963 0.50 . 1 . . . A 142 THR N . 25157 1 1338 . 1 1 122 122 PRO HA H 1 4.48 0.05 . 1 . . . A 143 PRO HA . 25157 1 1339 . 1 1 122 122 PRO HB2 H 1 2.23 0.05 . 2 . . . A 143 PRO HB2 . 25157 1 1340 . 1 1 122 122 PRO HB3 H 1 1.99 0.05 . 2 . . . A 143 PRO HB3 . 25157 1 1341 . 1 1 122 122 PRO HG2 H 1 1.63 0.05 . 2 . . . A 143 PRO HG2 . 25157 1 1342 . 1 1 122 122 PRO HG3 H 1 1.85 0.05 . 2 . . . A 143 PRO HG3 . 25157 1 1343 . 1 1 122 122 PRO HD2 H 1 3.48 0.05 . 2 . . . A 143 PRO HD2 . 25157 1 1344 . 1 1 122 122 PRO HD3 H 1 3.42 0.05 . 2 . . . A 143 PRO HD3 . 25157 1 1345 . 1 1 122 122 PRO C C 13 176.747 0.50 . 1 . . . A 143 PRO C . 25157 1 1346 . 1 1 122 122 PRO CA C 13 60.1 0.50 . 1 . . . A 143 PRO CA . 25157 1 1347 . 1 1 122 122 PRO CB C 13 30.263 0.50 . 1 . . . A 143 PRO CB . 25157 1 1348 . 1 1 122 122 PRO CG C 13 24.4 0.50 . 1 . . . A 143 PRO CG . 25157 1 1349 . 1 1 122 122 PRO CD C 13 47.7 0.50 . 1 . . . A 143 PRO CD . 25157 1 1350 . 1 1 123 123 ALA H H 1 8.514 0.05 . 1 . . . A 144 ALA H . 25157 1 1351 . 1 1 123 123 ALA HA H 1 3.98 0.05 . 1 . . . A 144 ALA HA . 25157 1 1352 . 1 1 123 123 ALA HB1 H 1 0.99 0.05 . 1 . . . A 144 ALA HB1 . 25157 1 1353 . 1 1 123 123 ALA HB2 H 1 0.99 0.05 . 1 . . . A 144 ALA HB2 . 25157 1 1354 . 1 1 123 123 ALA HB3 H 1 0.99 0.05 . 1 . . . A 144 ALA HB3 . 25157 1 1355 . 1 1 123 123 ALA C C 13 179.458 0.50 . 1 . . . A 144 ALA C . 25157 1 1356 . 1 1 123 123 ALA CA C 13 49.135 0.50 . 1 . . . A 144 ALA CA . 25157 1 1357 . 1 1 123 123 ALA CB C 13 15.03 0.50 . 1 . . . A 144 ALA CB . 25157 1 1358 . 1 1 123 123 ALA N N 15 125.82 0.50 . 1 . . . A 144 ALA N . 25157 1 1359 . 1 1 124 124 THR H H 1 7.369 0.05 . 1 . . . A 145 THR H . 25157 1 1360 . 1 1 124 124 THR HA H 1 4.42 0.05 . 1 . . . A 145 THR HA . 25157 1 1361 . 1 1 124 124 THR HB H 1 4.3 0.05 . 1 . . . A 145 THR HB . 25157 1 1362 . 1 1 124 124 THR HG21 H 1 1.04 0.05 . 1 . . . A 145 THR HG21 . 25157 1 1363 . 1 1 124 124 THR HG22 H 1 1.04 0.05 . 1 . . . A 145 THR HG22 . 25157 1 1364 . 1 1 124 124 THR HG23 H 1 1.04 0.05 . 1 . . . A 145 THR HG23 . 25157 1 1365 . 1 1 124 124 THR C C 13 180.482 0.50 . 1 . . . A 145 THR C . 25157 1 1366 . 1 1 124 124 THR CA C 13 58.494 0.50 . 1 . . . A 145 THR CA . 25157 1 1367 . 1 1 124 124 THR CB C 13 67.1 0.50 . 1 . . . A 145 THR CB . 25157 1 1368 . 1 1 124 124 THR CG2 C 13 19.7 0.50 . 1 . . . A 145 THR CG2 . 25157 1 1369 . 1 1 124 124 THR N N 15 103.9 0.50 . 1 . . . A 145 THR N . 25157 1 1370 . 1 1 125 125 THR H H 1 7.085 0.05 . 1 . . . A 146 THR H . 25157 1 1371 . 1 1 125 125 THR HA H 1 4.23 0.05 . 1 . . . A 146 THR HA . 25157 1 1372 . 1 1 125 125 THR HB H 1 4.26 0.05 . 1 . . . A 146 THR HB . 25157 1 1373 . 1 1 125 125 THR HG21 H 1 1.11 0.05 . 1 . . . A 146 THR HG21 . 25157 1 1374 . 1 1 125 125 THR HG22 H 1 1.11 0.05 . 1 . . . A 146 THR HG22 . 25157 1 1375 . 1 1 125 125 THR HG23 H 1 1.11 0.05 . 1 . . . A 146 THR HG23 . 25157 1 1376 . 1 1 125 125 THR C C 13 181.578 0.50 . 1 . . . A 146 THR C . 25157 1 1377 . 1 1 125 125 THR CA C 13 56.287 0.50 . 1 . . . A 146 THR CA . 25157 1 1378 . 1 1 125 125 THR CB C 13 70.627 0.50 . 1 . . . A 146 THR CB . 25157 1 1379 . 1 1 125 125 THR CG2 C 13 18.6 0.50 . 1 . . . A 146 THR CG2 . 25157 1 1380 . 1 1 125 125 THR N N 15 108.1 0.50 . 1 . . . A 146 THR N . 25157 1 1381 . 1 1 126 126 ALA H H 1 8.02 0.05 . 1 . . . A 147 ALA H . 25157 1 1382 . 1 1 126 126 ALA HA H 1 3.14 0.05 . 1 . . . A 147 ALA HA . 25157 1 1383 . 1 1 126 126 ALA HB1 H 1 1.15 0.05 . 1 . . . A 147 ALA HB1 . 25157 1 1384 . 1 1 126 126 ALA HB2 H 1 1.15 0.05 . 1 . . . A 147 ALA HB2 . 25157 1 1385 . 1 1 126 126 ALA HB3 H 1 1.15 0.05 . 1 . . . A 147 ALA HB3 . 25157 1 1386 . 1 1 126 126 ALA C C 13 176.068 0.50 . 1 . . . A 147 ALA C . 25157 1 1387 . 1 1 126 126 ALA CA C 13 52.485 0.50 . 1 . . . A 147 ALA CA . 25157 1 1388 . 1 1 126 126 ALA CB C 13 16.219 0.50 . 1 . . . A 147 ALA CB . 25157 1 1389 . 1 1 126 126 ALA N N 15 123.948 0.50 . 1 . . . A 147 ALA N . 25157 1 1390 . 1 1 127 127 ASP H H 1 8.07 0.05 . 1 . . . A 148 ASP H . 25157 1 1391 . 1 1 127 127 ASP HA H 1 4.18 0.05 . 1 . . . A 148 ASP HA . 25157 1 1392 . 1 1 127 127 ASP HB2 H 1 2.36 0.05 . 2 . . . A 148 ASP HB2 . 25157 1 1393 . 1 1 127 127 ASP HB3 H 1 2.49 0.05 . 2 . . . A 148 ASP HB3 . 25157 1 1394 . 1 1 127 127 ASP C C 13 175.29 0.50 . 1 . . . A 148 ASP C . 25157 1 1395 . 1 1 127 127 ASP CA C 13 54.744 0.50 . 1 . . . A 148 ASP CA . 25157 1 1396 . 1 1 127 127 ASP CB C 13 37.228 0.50 . 1 . . . A 148 ASP CB . 25157 1 1397 . 1 1 127 127 ASP N N 15 114.252 0.50 . 1 . . . A 148 ASP N . 25157 1 1398 . 1 1 128 128 GLY H H 1 7.936 0.05 . 1 . . . A 149 GLY H . 25157 1 1399 . 1 1 128 128 GLY HA2 H 1 3.54 0.05 . 2 . . . A 149 GLY HA2 . 25157 1 1400 . 1 1 128 128 GLY HA3 H 1 3.85 0.05 . 2 . . . A 149 GLY HA3 . 25157 1 1401 . 1 1 128 128 GLY C C 13 180.321 0.50 . 1 . . . A 149 GLY C . 25157 1 1402 . 1 1 128 128 GLY CA C 13 44.367 0.50 . 1 . . . A 149 GLY CA . 25157 1 1403 . 1 1 128 128 GLY N N 15 110.182 0.50 . 1 . . . A 149 GLY N . 25157 1 1404 . 1 1 129 129 ILE H H 1 7.529 0.05 . 1 . . . A 150 ILE H . 25157 1 1405 . 1 1 129 129 ILE HA H 1 3.78 0.05 . 1 . . . A 150 ILE HA . 25157 1 1406 . 1 1 129 129 ILE HB H 1 2.14 0.05 . 1 . . . A 150 ILE HB . 25157 1 1407 . 1 1 129 129 ILE HG21 H 1 0.9 0.05 . 1 . . . A 150 ILE HG21 . 25157 1 1408 . 1 1 129 129 ILE HG22 H 1 0.9 0.05 . 1 . . . A 150 ILE HG22 . 25157 1 1409 . 1 1 129 129 ILE HG23 H 1 0.9 0.05 . 1 . . . A 150 ILE HG23 . 25157 1 1410 . 1 1 129 129 ILE HD11 H 1 0.91 0.05 . 1 . . . A 150 ILE HD11 . 25157 1 1411 . 1 1 129 129 ILE HD12 H 1 0.91 0.05 . 1 . . . A 150 ILE HD12 . 25157 1 1412 . 1 1 129 129 ILE HD13 H 1 0.91 0.05 . 1 . . . A 150 ILE HD13 . 25157 1 1413 . 1 1 129 129 ILE C C 13 176.836 0.50 . 1 . . . A 150 ILE C . 25157 1 1414 . 1 1 129 129 ILE CA C 13 58.92 0.50 . 1 . . . A 150 ILE CA . 25157 1 1415 . 1 1 129 129 ILE CB C 13 32.04 0.50 . 1 . . . A 150 ILE CB . 25157 1 1416 . 1 1 129 129 ILE CG1 C 13 25.4 0.50 . 1 . . . A 150 ILE CG1 . 25157 1 1417 . 1 1 129 129 ILE CG2 C 13 16.7 0.50 . 1 . . . A 150 ILE CG2 . 25157 1 1418 . 1 1 129 129 ILE CD1 C 13 7.1 0.50 . 1 . . . A 150 ILE CD1 . 25157 1 1419 . 1 1 129 129 ILE N N 15 119.979 0.50 . 1 . . . A 150 ILE N . 25157 1 1420 . 1 1 130 130 ILE H H 1 8.388 0.05 . 1 . . . A 151 ILE H . 25157 1 1421 . 1 1 130 130 ILE HA H 1 3.35 0.05 . 1 . . . A 151 ILE HA . 25157 1 1422 . 1 1 130 130 ILE HB H 1 1.76 0.05 . 1 . . . A 151 ILE HB . 25157 1 1423 . 1 1 130 130 ILE HG21 H 1 0.88 0.05 . 1 . . . A 151 ILE HG21 . 25157 1 1424 . 1 1 130 130 ILE HG22 H 1 0.88 0.05 . 1 . . . A 151 ILE HG22 . 25157 1 1425 . 1 1 130 130 ILE HG23 H 1 0.88 0.05 . 1 . . . A 151 ILE HG23 . 25157 1 1426 . 1 1 130 130 ILE HD11 H 1 0.68 0.05 . 1 . . . A 151 ILE HD11 . 25157 1 1427 . 1 1 130 130 ILE HD12 H 1 0.68 0.05 . 1 . . . A 151 ILE HD12 . 25157 1 1428 . 1 1 130 130 ILE HD13 H 1 0.68 0.05 . 1 . . . A 151 ILE HD13 . 25157 1 1429 . 1 1 130 130 ILE C C 13 177.776 0.50 . 1 . . . A 151 ILE C . 25157 1 1430 . 1 1 130 130 ILE CA C 13 64.124 0.50 . 1 . . . A 151 ILE CA . 25157 1 1431 . 1 1 130 130 ILE CB C 13 35.434 0.50 . 1 . . . A 151 ILE CB . 25157 1 1432 . 1 1 130 130 ILE CG1 C 13 29.1 0.50 . 1 . . . A 151 ILE CG1 . 25157 1 1433 . 1 1 130 130 ILE CG2 C 13 14.6 0.50 . 1 . . . A 151 ILE CG2 . 25157 1 1434 . 1 1 130 130 ILE CD1 C 13 10.7 0.50 . 1 . . . A 151 ILE CD1 . 25157 1 1435 . 1 1 130 130 ILE N N 15 120.175 0.50 . 1 . . . A 151 ILE N . 25157 1 1436 . 1 1 131 131 ALA H H 1 7.666 0.05 . 1 . . . A 152 ALA H . 25157 1 1437 . 1 1 131 131 ALA HA H 1 4.15 0.05 . 1 . . . A 152 ALA HA . 25157 1 1438 . 1 1 131 131 ALA HB1 H 1 1.54 0.05 . 1 . . . A 152 ALA HB1 . 25157 1 1439 . 1 1 131 131 ALA HB2 H 1 1.54 0.05 . 1 . . . A 152 ALA HB2 . 25157 1 1440 . 1 1 131 131 ALA HB3 H 1 1.54 0.05 . 1 . . . A 152 ALA HB3 . 25157 1 1441 . 1 1 131 131 ALA C C 13 173.22 0.50 . 1 . . . A 152 ALA C . 25157 1 1442 . 1 1 131 131 ALA CA C 13 52.479 0.50 . 1 . . . A 152 ALA CA . 25157 1 1443 . 1 1 131 131 ALA CB C 13 15.454 0.50 . 1 . . . A 152 ALA CB . 25157 1 1444 . 1 1 131 131 ALA N N 15 122.124 0.50 . 1 . . . A 152 ALA N . 25157 1 1445 . 1 1 132 132 ILE H H 1 8.524 0.05 . 1 . . . A 153 ILE H . 25157 1 1446 . 1 1 132 132 ILE HA H 1 3.57 0.05 . 1 . . . A 153 ILE HA . 25157 1 1447 . 1 1 132 132 ILE HB H 1 1.8 0.05 . 1 . . . A 153 ILE HB . 25157 1 1448 . 1 1 132 132 ILE HG21 H 1 1.24 0.05 . 1 . . . A 153 ILE HG21 . 25157 1 1449 . 1 1 132 132 ILE HG22 H 1 1.24 0.05 . 1 . . . A 153 ILE HG22 . 25157 1 1450 . 1 1 132 132 ILE HG23 H 1 1.24 0.05 . 1 . . . A 153 ILE HG23 . 25157 1 1451 . 1 1 132 132 ILE HD11 H 1 0.92 0.05 . 1 . . . A 153 ILE HD11 . 25157 1 1452 . 1 1 132 132 ILE HD12 H 1 0.92 0.05 . 1 . . . A 153 ILE HD12 . 25157 1 1453 . 1 1 132 132 ILE HD13 H 1 0.92 0.05 . 1 . . . A 153 ILE HD13 . 25157 1 1454 . 1 1 132 132 ILE C C 13 176.921 0.50 . 1 . . . A 153 ILE C . 25157 1 1455 . 1 1 132 132 ILE CA C 13 63.0 0.50 . 1 . . . A 153 ILE CA . 25157 1 1456 . 1 1 132 132 ILE CB C 13 36.671 0.50 . 1 . . . A 153 ILE CB . 25157 1 1457 . 1 1 132 132 ILE CG1 C 13 26.2 0.50 . 1 . . . A 153 ILE CG1 . 25157 1 1458 . 1 1 132 132 ILE CG2 C 13 16.7 0.50 . 1 . . . A 153 ILE CG2 . 25157 1 1459 . 1 1 132 132 ILE CD1 C 13 12.6 0.50 . 1 . . . A 153 ILE CD1 . 25157 1 1460 . 1 1 132 132 ILE N N 15 123.049 0.50 . 1 . . . A 153 ILE N . 25157 1 1461 . 1 1 133 133 ALA H H 1 8.808 0.05 . 1 . . . A 154 ALA H . 25157 1 1462 . 1 1 133 133 ALA HA H 1 3.96 0.05 . 1 . . . A 154 ALA HA . 25157 1 1463 . 1 1 133 133 ALA HB1 H 1 1.39 0.05 . 1 . . . A 154 ALA HB1 . 25157 1 1464 . 1 1 133 133 ALA HB2 H 1 1.39 0.05 . 1 . . . A 154 ALA HB2 . 25157 1 1465 . 1 1 133 133 ALA HB3 H 1 1.39 0.05 . 1 . . . A 154 ALA HB3 . 25157 1 1466 . 1 1 133 133 ALA C C 13 174.762 0.50 . 1 . . . A 154 ALA C . 25157 1 1467 . 1 1 133 133 ALA CA C 13 52.62 0.50 . 1 . . . A 154 ALA CA . 25157 1 1468 . 1 1 133 133 ALA CB C 13 15.343 0.50 . 1 . . . A 154 ALA CB . 25157 1 1469 . 1 1 133 133 ALA N N 15 122.316 0.50 . 1 . . . A 154 ALA N . 25157 1 1470 . 1 1 134 134 GLN H H 1 8.826 0.05 . 1 . . . A 155 GLN H . 25157 1 1471 . 1 1 134 134 GLN HA H 1 3.77 0.05 . 1 . . . A 155 GLN HA . 25157 1 1472 . 1 1 134 134 GLN HB2 H 1 2.16 0.05 . 2 . . . A 155 GLN HB2 . 25157 1 1473 . 1 1 134 134 GLN HB3 H 1 2.3 0.05 . 2 . . . A 155 GLN HB3 . 25157 1 1474 . 1 1 134 134 GLN HG2 H 1 2.53 0.05 . 2 . . . A 155 GLN HG2 . 25157 1 1475 . 1 1 134 134 GLN HG3 H 1 2.63 0.05 . 2 . . . A 155 GLN HG3 . 25157 1 1476 . 1 1 134 134 GLN C C 13 177.295 0.50 . 1 . . . A 155 GLN C . 25157 1 1477 . 1 1 134 134 GLN CA C 13 55.231 0.50 . 1 . . . A 155 GLN CA . 25157 1 1478 . 1 1 134 134 GLN CB C 13 25.73 0.50 . 1 . . . A 155 GLN CB . 25157 1 1479 . 1 1 134 134 GLN CG C 13 30.9 0.50 . 1 . . . A 155 GLN CG . 25157 1 1480 . 1 1 134 134 GLN N N 15 118.505 0.50 . 1 . . . A 155 GLN N . 25157 1 1481 . 1 1 135 135 ALA H H 1 7.775 0.05 . 1 . . . A 156 ALA H . 25157 1 1482 . 1 1 135 135 ALA HA H 1 4.14 0.05 . 1 . . . A 156 ALA HA . 25157 1 1483 . 1 1 135 135 ALA HB1 H 1 1.5 0.05 . 1 . . . A 156 ALA HB1 . 25157 1 1484 . 1 1 135 135 ALA HB2 H 1 1.5 0.05 . 1 . . . A 156 ALA HB2 . 25157 1 1485 . 1 1 135 135 ALA HB3 H 1 1.5 0.05 . 1 . . . A 156 ALA HB3 . 25157 1 1486 . 1 1 135 135 ALA CA C 13 52.492 0.50 . 1 . . . A 156 ALA CA . 25157 1 1487 . 1 1 135 135 ALA CB C 13 15.608 0.50 . 1 . . . A 156 ALA CB . 25157 1 1488 . 1 1 135 135 ALA N N 15 122.536 0.50 . 1 . . . A 156 ALA N . 25157 1 1489 . 1 1 136 136 MET HA H 1 4.01 0.05 . 1 . . . A 157 MET HA . 25157 1 1490 . 1 1 136 136 MET HE1 H 1 1.9 0.05 . 1 . . . A 157 MET HE1 . 25157 1 1491 . 1 1 136 136 MET HE2 H 1 1.9 0.05 . 1 . . . A 157 MET HE2 . 25157 1 1492 . 1 1 136 136 MET HE3 H 1 1.9 0.05 . 1 . . . A 157 MET HE3 . 25157 1 1493 . 1 1 136 136 MET C C 13 175.902 0.50 . 1 . . . A 157 MET C . 25157 1 1494 . 1 1 136 136 MET CA C 13 53.8 0.50 . 1 . . . A 157 MET CA . 25157 1 1495 . 1 1 136 136 MET CB C 13 29.5 0.50 . 1 . . . A 157 MET CB . 25157 1 1496 . 1 1 136 136 MET CE C 13 16.6 0.50 . 1 . . . A 157 MET CE . 25157 1 1497 . 1 1 137 137 GLU H H 1 8.304 0.05 . 1 . . . A 158 GLU H . 25157 1 1498 . 1 1 137 137 GLU HA H 1 3.77 0.05 . 1 . . . A 158 GLU HA . 25157 1 1499 . 1 1 137 137 GLU C C 13 176.915 0.50 . 1 . . . A 158 GLU C . 25157 1 1500 . 1 1 137 137 GLU CA C 13 57.3 0.50 . 1 . . . A 158 GLU CA . 25157 1 1501 . 1 1 137 137 GLU CB C 13 27.505 0.50 . 1 . . . A 158 GLU CB . 25157 1 1502 . 1 1 137 137 GLU CG C 13 33.2 0.50 . 1 . . . A 158 GLU CG . 25157 1 1503 . 1 1 137 137 GLU N N 15 121.905 0.50 . 1 . . . A 158 GLU N . 25157 1 1504 . 1 1 138 138 ASP H H 1 8.99 0.05 . 1 . . . A 159 ASP H . 25157 1 1505 . 1 1 138 138 ASP HA H 1 4.37 0.05 . 1 . . . A 159 ASP HA . 25157 1 1506 . 1 1 138 138 ASP HB2 H 1 2.66 0.05 . 2 . . . A 159 ASP HB2 . 25157 1 1507 . 1 1 138 138 ASP HB3 H 1 2.75 0.05 . 2 . . . A 159 ASP HB3 . 25157 1 1508 . 1 1 138 138 ASP C C 13 175.692 0.50 . 1 . . . A 159 ASP C . 25157 1 1509 . 1 1 138 138 ASP CA C 13 54.955 0.50 . 1 . . . A 159 ASP CA . 25157 1 1510 . 1 1 138 138 ASP CB C 13 37.265 0.50 . 1 . . . A 159 ASP CB . 25157 1 1511 . 1 1 138 138 ASP N N 15 119.617 0.50 . 1 . . . A 159 ASP N . 25157 1 1512 . 1 1 139 139 LYS H H 1 7.345 0.05 . 1 . . . A 160 LYS H . 25157 1 1513 . 1 1 139 139 LYS HA H 1 4.29 0.05 . 1 . . . A 160 LYS HA . 25157 1 1514 . 1 1 139 139 LYS HB2 H 1 1.97 0.05 . 2 . . . A 160 LYS HB2 . 25157 1 1515 . 1 1 139 139 LYS HB3 H 1 2.12 0.05 . 2 . . . A 160 LYS HB3 . 25157 1 1516 . 1 1 139 139 LYS HG2 H 1 1.39 0.05 . 2 . . . A 160 LYS HG2 . 25157 1 1517 . 1 1 139 139 LYS HG3 H 1 1.45 0.05 . 2 . . . A 160 LYS HG3 . 25157 1 1518 . 1 1 139 139 LYS HE2 H 1 2.92 0.05 . 2 . . . A 160 LYS HE2 . 25157 1 1519 . 1 1 139 139 LYS HE3 H 1 2.94 0.05 . 2 . . . A 160 LYS HE3 . 25157 1 1520 . 1 1 139 139 LYS C C 13 176.492 0.50 . 1 . . . A 160 LYS C . 25157 1 1521 . 1 1 139 139 LYS CA C 13 56.371 0.50 . 1 . . . A 160 LYS CA . 25157 1 1522 . 1 1 139 139 LYS CB C 13 28.307 0.50 . 1 . . . A 160 LYS CB . 25157 1 1523 . 1 1 139 139 LYS CG C 13 21.7 0.50 . 1 . . . A 160 LYS CG . 25157 1 1524 . 1 1 139 139 LYS CD C 13 25.6 0.50 . 1 . . . A 160 LYS CD . 25157 1 1525 . 1 1 139 139 LYS CE C 13 39.6 0.50 . 1 . . . A 160 LYS CE . 25157 1 1526 . 1 1 139 139 LYS N N 15 120.615 0.50 . 1 . . . A 160 LYS N . 25157 1 1527 . 1 1 140 140 LEU H H 1 8.501 0.05 . 1 . . . A 161 LEU H . 25157 1 1528 . 1 1 140 140 LEU HA H 1 3.84 0.05 . 1 . . . A 161 LEU HA . 25157 1 1529 . 1 1 140 140 LEU HB2 H 1 1.46 0.05 . 2 . . . A 161 LEU HB2 . 25157 1 1530 . 1 1 140 140 LEU HB3 H 1 2.14 0.05 . 2 . . . A 161 LEU HB3 . 25157 1 1531 . 1 1 140 140 LEU HG H 1 1.9 0.05 . 1 . . . A 161 LEU HG . 25157 1 1532 . 1 1 140 140 LEU HD11 H 1 0.83 0.05 . 2 . . . A 161 LEU HD11 . 25157 1 1533 . 1 1 140 140 LEU HD12 H 1 0.83 0.05 . 2 . . . A 161 LEU HD12 . 25157 1 1534 . 1 1 140 140 LEU HD13 H 1 0.83 0.05 . 2 . . . A 161 LEU HD13 . 25157 1 1535 . 1 1 140 140 LEU HD21 H 1 0.83 0.05 . 2 . . . A 161 LEU HD21 . 25157 1 1536 . 1 1 140 140 LEU HD22 H 1 0.83 0.05 . 2 . . . A 161 LEU HD22 . 25157 1 1537 . 1 1 140 140 LEU HD23 H 1 0.83 0.05 . 2 . . . A 161 LEU HD23 . 25157 1 1538 . 1 1 140 140 LEU C C 13 175.923 0.50 . 1 . . . A 161 LEU C . 25157 1 1539 . 1 1 140 140 LEU CA C 13 56.065 0.50 . 1 . . . A 161 LEU CA . 25157 1 1540 . 1 1 140 140 LEU CB C 13 38.4 0.50 . 1 . . . A 161 LEU CB . 25157 1 1541 . 1 1 140 140 LEU CG C 13 23.9 0.50 . 1 . . . A 161 LEU CG . 25157 1 1542 . 1 1 140 140 LEU CD1 C 13 21.1 0.50 . 2 . . . A 161 LEU CD1 . 25157 1 1543 . 1 1 140 140 LEU CD2 C 13 20.7 0.50 . 2 . . . A 161 LEU CD2 . 25157 1 1544 . 1 1 140 140 LEU N N 15 118.928 0.50 . 1 . . . A 161 LEU N . 25157 1 1545 . 1 1 141 141 ASN H H 1 8.978 0.05 . 1 . . . A 162 ASN H . 25157 1 1546 . 1 1 141 141 ASN HA H 1 4.45 0.05 . 1 . . . A 162 ASN HA . 25157 1 1547 . 1 1 141 141 ASN HB2 H 1 2.82 0.05 . 2 . . . A 162 ASN HB2 . 25157 1 1548 . 1 1 141 141 ASN HB3 H 1 2.98 0.05 . 2 . . . A 162 ASN HB3 . 25157 1 1549 . 1 1 141 141 ASN C C 13 176.515 0.50 . 1 . . . A 162 ASN C . 25157 1 1550 . 1 1 141 141 ASN CA C 13 53.564 0.50 . 1 . . . A 162 ASN CA . 25157 1 1551 . 1 1 141 141 ASN CB C 13 35.476 0.50 . 1 . . . A 162 ASN CB . 25157 1 1552 . 1 1 141 141 ASN N N 15 117.228 0.50 . 1 . . . A 162 ASN N . 25157 1 1553 . 1 1 142 142 ASN H H 1 7.976 0.05 . 1 . . . A 163 ASN H . 25157 1 1554 . 1 1 142 142 ASN HA H 1 4.47 0.05 . 1 . . . A 163 ASN HA . 25157 1 1555 . 1 1 142 142 ASN HB2 H 1 2.95 0.05 . 2 . . . A 163 ASN HB2 . 25157 1 1556 . 1 1 142 142 ASN HB3 H 1 3.05 0.05 . 2 . . . A 163 ASN HB3 . 25157 1 1557 . 1 1 142 142 ASN C C 13 176.445 0.50 . 1 . . . A 163 ASN C . 25157 1 1558 . 1 1 142 142 ASN CA C 13 54.419 0.50 . 1 . . . A 163 ASN CA . 25157 1 1559 . 1 1 142 142 ASN CB C 13 35.997 0.50 . 1 . . . A 163 ASN CB . 25157 1 1560 . 1 1 142 142 ASN N N 15 120.878 0.50 . 1 . . . A 163 ASN N . 25157 1 1561 . 1 1 143 143 VAL H H 1 8.476 0.05 . 1 . . . A 164 VAL H . 25157 1 1562 . 1 1 143 143 VAL HA H 1 3.77 0.05 . 1 . . . A 164 VAL HA . 25157 1 1563 . 1 1 143 143 VAL HB H 1 2.14 0.05 . 1 . . . A 164 VAL HB . 25157 1 1564 . 1 1 143 143 VAL HG11 H 1 1.07 0.05 . 2 . . . A 164 VAL HG11 . 25157 1 1565 . 1 1 143 143 VAL HG12 H 1 1.07 0.05 . 2 . . . A 164 VAL HG12 . 25157 1 1566 . 1 1 143 143 VAL HG13 H 1 1.07 0.05 . 2 . . . A 164 VAL HG13 . 25157 1 1567 . 1 1 143 143 VAL HG21 H 1 1.16 0.05 . 2 . . . A 164 VAL HG21 . 25157 1 1568 . 1 1 143 143 VAL HG22 H 1 1.16 0.05 . 2 . . . A 164 VAL HG22 . 25157 1 1569 . 1 1 143 143 VAL HG23 H 1 1.16 0.05 . 2 . . . A 164 VAL HG23 . 25157 1 1570 . 1 1 143 143 VAL C C 13 175.625 0.50 . 1 . . . A 164 VAL C . 25157 1 1571 . 1 1 143 143 VAL CA C 13 64.126 0.50 . 1 . . . A 164 VAL CA . 25157 1 1572 . 1 1 143 143 VAL CB C 13 29.011 0.50 . 1 . . . A 164 VAL CB . 25157 1 1573 . 1 1 143 143 VAL CG1 C 13 20.2 0.50 . 2 . . . A 164 VAL CG1 . 25157 1 1574 . 1 1 143 143 VAL CG2 C 13 20.2 0.50 . 2 . . . A 164 VAL CG2 . 25157 1 1575 . 1 1 143 143 VAL N N 15 120.282 0.50 . 1 . . . A 164 VAL N . 25157 1 1576 . 1 1 144 144 ASN H H 1 9.031 0.05 . 1 . . . A 165 ASN H . 25157 1 1577 . 1 1 144 144 ASN HA H 1 4.41 0.05 . 1 . . . A 165 ASN HA . 25157 1 1578 . 1 1 144 144 ASN HB2 H 1 3.06 0.05 . 2 . . . A 165 ASN HB2 . 25157 1 1579 . 1 1 144 144 ASN HB3 H 1 3.15 0.05 . 2 . . . A 165 ASN HB3 . 25157 1 1580 . 1 1 144 144 ASN C C 13 175.445 0.50 . 1 . . . A 165 ASN C . 25157 1 1581 . 1 1 144 144 ASN CA C 13 53.871 0.50 . 1 . . . A 165 ASN CA . 25157 1 1582 . 1 1 144 144 ASN CB C 13 36.621 0.50 . 1 . . . A 165 ASN CB . 25157 1 1583 . 1 1 144 144 ASN N N 15 120.633 0.50 . 1 . . . A 165 ASN N . 25157 1 1584 . 1 1 145 145 LYS H H 1 8.136 0.05 . 1 . . . A 166 LYS H . 25157 1 1585 . 1 1 145 145 LYS HA H 1 4.14 0.05 . 1 . . . A 166 LYS HA . 25157 1 1586 . 1 1 145 145 LYS HE2 H 1 2.97 0.05 . 2 . . . A 166 LYS HE2 . 25157 1 1587 . 1 1 145 145 LYS HE3 H 1 2.99 0.05 . 2 . . . A 166 LYS HE3 . 25157 1 1588 . 1 1 145 145 LYS C C 13 176.115 0.50 . 1 . . . A 166 LYS C . 25157 1 1589 . 1 1 145 145 LYS CA C 13 57.661 0.50 . 1 . . . A 166 LYS CA . 25157 1 1590 . 1 1 145 145 LYS CB C 13 29.407 0.50 . 1 . . . A 166 LYS CB . 25157 1 1591 . 1 1 145 145 LYS CG C 13 22.3 0.50 . 1 . . . A 166 LYS CG . 25157 1 1592 . 1 1 145 145 LYS CD C 13 26.2 0.50 . 1 . . . A 166 LYS CD . 25157 1 1593 . 1 1 145 145 LYS CE C 13 39.7 0.50 . 1 . . . A 166 LYS CE . 25157 1 1594 . 1 1 145 145 LYS N N 15 122.353 0.50 . 1 . . . A 166 LYS N . 25157 1 1595 . 1 1 146 146 LYS H H 1 7.486 0.05 . 1 . . . A 167 LYS H . 25157 1 1596 . 1 1 146 146 LYS HA H 1 4.17 0.05 . 1 . . . A 167 LYS HA . 25157 1 1597 . 1 1 146 146 LYS HE2 H 1 3.0 0.05 . 2 . . . A 167 LYS HE2 . 25157 1 1598 . 1 1 146 146 LYS HE3 H 1 3.02 0.05 . 2 . . . A 167 LYS HE3 . 25157 1 1599 . 1 1 146 146 LYS C C 13 174.344 0.50 . 1 . . . A 167 LYS C . 25157 1 1600 . 1 1 146 146 LYS CA C 13 57.077 0.50 . 1 . . . A 167 LYS CA . 25157 1 1601 . 1 1 146 146 LYS CB C 13 29.278 0.50 . 1 . . . A 167 LYS CB . 25157 1 1602 . 1 1 146 146 LYS CG C 13 22.6 0.50 . 1 . . . A 167 LYS CG . 25157 1 1603 . 1 1 146 146 LYS CD C 13 26.3 0.50 . 1 . . . A 167 LYS CD . 25157 1 1604 . 1 1 146 146 LYS CE C 13 39.6 0.50 . 1 . . . A 167 LYS CE . 25157 1 1605 . 1 1 146 146 LYS N N 15 118.365 0.50 . 1 . . . A 167 LYS N . 25157 1 1606 . 1 1 147 147 GLN H H 1 8.44 0.05 . 1 . . . A 168 GLN H . 25157 1 1607 . 1 1 147 147 GLN HA H 1 4.16 0.05 . 1 . . . A 168 GLN HA . 25157 1 1608 . 1 1 147 147 GLN C C 13 176.26 0.50 . 1 . . . A 168 GLN C . 25157 1 1609 . 1 1 147 147 GLN CA C 13 54.919 0.50 . 1 . . . A 168 GLN CA . 25157 1 1610 . 1 1 147 147 GLN CB C 13 25.449 0.50 . 1 . . . A 168 GLN CB . 25157 1 1611 . 1 1 147 147 GLN CG C 13 33.2 0.50 . 1 . . . A 168 GLN CG . 25157 1 1612 . 1 1 147 147 GLN N N 15 117.217 0.50 . 1 . . . A 168 GLN N . 25157 1 1613 . 1 1 148 148 HIS H H 1 8.202 0.05 . 1 . . . A 169 HIS H . 25157 1 1614 . 1 1 148 148 HIS HA H 1 4.03 0.05 . 1 . . . A 169 HIS HA . 25157 1 1615 . 1 1 148 148 HIS HB2 H 1 3.29 0.05 . 2 . . . A 169 HIS HB2 . 25157 1 1616 . 1 1 148 148 HIS HB3 H 1 3.35 0.05 . 2 . . . A 169 HIS HB3 . 25157 1 1617 . 1 1 148 148 HIS HD2 H 1 7.39 0.05 . 1 . . . A 169 HIS HD2 . 25157 1 1618 . 1 1 148 148 HIS HE1 H 1 8.67 0.05 . 1 . . . A 169 HIS HE1 . 25157 1 1619 . 1 1 148 148 HIS C C 13 176.684 0.50 . 1 . . . A 169 HIS C . 25157 1 1620 . 1 1 148 148 HIS CA C 13 58.98 0.50 . 1 . . . A 169 HIS CA . 25157 1 1621 . 1 1 148 148 HIS CB C 13 25.148 0.50 . 1 . . . A 169 HIS CB . 25157 1 1622 . 1 1 148 148 HIS CD2 C 13 120.8 0.50 . 1 . . . A 169 HIS CD2 . 25157 1 1623 . 1 1 148 148 HIS CE1 C 13 137.4 0.50 . 1 . . . A 169 HIS CE1 . 25157 1 1624 . 1 1 148 148 HIS N N 15 116.407 0.50 . 1 . . . A 169 HIS N . 25157 1 1625 . 1 1 149 149 ASP H H 1 8.7 0.05 . 1 . . . A 170 ASP H . 25157 1 1626 . 1 1 149 149 ASP HA H 1 4.37 0.05 . 1 . . . A 170 ASP HA . 25157 1 1627 . 1 1 149 149 ASP HB2 H 1 2.66 0.05 . 2 . . . A 170 ASP HB2 . 25157 1 1628 . 1 1 149 149 ASP HB3 H 1 2.74 0.05 . 2 . . . A 170 ASP HB3 . 25157 1 1629 . 1 1 149 149 ASP C C 13 176.647 0.50 . 1 . . . A 170 ASP C . 25157 1 1630 . 1 1 149 149 ASP CA C 13 54.96 0.50 . 1 . . . A 170 ASP CA . 25157 1 1631 . 1 1 149 149 ASP CB C 13 37.16 0.50 . 1 . . . A 170 ASP CB . 25157 1 1632 . 1 1 149 149 ASP N N 15 122.48 0.50 . 1 . . . A 170 ASP N . 25157 1 1633 . 1 1 150 150 ALA H H 1 7.77 0.05 . 1 . . . A 171 ALA H . 25157 1 1634 . 1 1 150 150 ALA HA H 1 4.15 0.05 . 1 . . . A 171 ALA HA . 25157 1 1635 . 1 1 150 150 ALA HB1 H 1 1.5 0.05 . 1 . . . A 171 ALA HB1 . 25157 1 1636 . 1 1 150 150 ALA HB2 H 1 1.5 0.05 . 1 . . . A 171 ALA HB2 . 25157 1 1637 . 1 1 150 150 ALA HB3 H 1 1.5 0.05 . 1 . . . A 171 ALA HB3 . 25157 1 1638 . 1 1 150 150 ALA CA C 13 52.492 0.50 . 1 . . . A 171 ALA CA . 25157 1 1639 . 1 1 150 150 ALA CB C 13 15.608 0.50 . 1 . . . A 171 ALA CB . 25157 1 1640 . 1 1 150 150 ALA N N 15 122.452 0.50 . 1 . . . A 171 ALA N . 25157 1 1641 . 1 1 151 151 LEU H H 1 8.0 0.05 . 1 . . . A 172 LEU H . 25157 1 1642 . 1 1 151 151 LEU HA H 1 3.95 0.05 . 1 . . . A 172 LEU HA . 25157 1 1643 . 1 1 151 151 LEU HB2 H 1 1.61 0.05 . 2 . . . A 172 LEU HB2 . 25157 1 1644 . 1 1 151 151 LEU HB3 H 1 1.75 0.05 . 2 . . . A 172 LEU HB3 . 25157 1 1645 . 1 1 151 151 LEU HG H 1 1.65 0.05 . 1 . . . A 172 LEU HG . 25157 1 1646 . 1 1 151 151 LEU HD11 H 1 0.82 0.05 . 2 . . . A 172 LEU HD11 . 25157 1 1647 . 1 1 151 151 LEU HD12 H 1 0.82 0.05 . 2 . . . A 172 LEU HD12 . 25157 1 1648 . 1 1 151 151 LEU HD13 H 1 0.82 0.05 . 2 . . . A 172 LEU HD13 . 25157 1 1649 . 1 1 151 151 LEU HD21 H 1 0.82 0.05 . 2 . . . A 172 LEU HD21 . 25157 1 1650 . 1 1 151 151 LEU HD22 H 1 0.82 0.05 . 2 . . . A 172 LEU HD22 . 25157 1 1651 . 1 1 151 151 LEU HD23 H 1 0.82 0.05 . 2 . . . A 172 LEU HD23 . 25157 1 1652 . 1 1 151 151 LEU C C 13 176.027 0.50 . 1 . . . A 172 LEU C . 25157 1 1653 . 1 1 151 151 LEU CA C 13 55.152 0.50 . 1 . . . A 172 LEU CA . 25157 1 1654 . 1 1 151 151 LEU CB C 13 39.8 0.50 . 1 . . . A 172 LEU CB . 25157 1 1655 . 1 1 151 151 LEU CG C 13 24.1 0.50 . 1 . . . A 172 LEU CG . 25157 1 1656 . 1 1 151 151 LEU CD1 C 13 22.6 0.50 . 2 . . . A 172 LEU CD1 . 25157 1 1657 . 1 1 151 151 LEU CD2 C 13 22.6 0.50 . 2 . . . A 172 LEU CD2 . 25157 1 1658 . 1 1 151 151 LEU N N 15 120.5 0.50 . 1 . . . A 172 LEU N . 25157 1 1659 . 1 1 152 152 LYS H H 1 7.858 0.05 . 1 . . . A 173 LYS H . 25157 1 1660 . 1 1 152 152 LYS HA H 1 4.0 0.05 . 1 . . . A 173 LYS HA . 25157 1 1661 . 1 1 152 152 LYS HB2 H 1 1.89 0.05 . 2 . . . A 173 LYS HB2 . 25157 1 1662 . 1 1 152 152 LYS HB3 H 1 1.93 0.05 . 2 . . . A 173 LYS HB3 . 25157 1 1663 . 1 1 152 152 LYS HG2 H 1 1.44 0.05 . 2 . . . A 173 LYS HG2 . 25157 1 1664 . 1 1 152 152 LYS HG3 H 1 1.52 0.05 . 2 . . . A 173 LYS HG3 . 25157 1 1665 . 1 1 152 152 LYS HD2 H 1 1.67 0.05 . 2 . . . A 173 LYS HD2 . 25157 1 1666 . 1 1 152 152 LYS HD3 H 1 1.7 0.05 . 2 . . . A 173 LYS HD3 . 25157 1 1667 . 1 1 152 152 LYS HE2 H 1 2.96 0.05 . 2 . . . A 173 LYS HE2 . 25157 1 1668 . 1 1 152 152 LYS HE3 H 1 2.98 0.05 . 2 . . . A 173 LYS HE3 . 25157 1 1669 . 1 1 152 152 LYS C C 13 176.12 0.50 . 1 . . . A 173 LYS C . 25157 1 1670 . 1 1 152 152 LYS CA C 13 56.522 0.50 . 1 . . . A 173 LYS CA . 25157 1 1671 . 1 1 152 152 LYS CB C 13 29.453 0.50 . 1 . . . A 173 LYS CB . 25157 1 1672 . 1 1 152 152 LYS CG C 13 22.1 0.50 . 1 . . . A 173 LYS CG . 25157 1 1673 . 1 1 152 152 LYS CD C 13 26.8 0.50 . 1 . . . A 173 LYS CD . 25157 1 1674 . 1 1 152 152 LYS CE C 13 39.5 0.50 . 1 . . . A 173 LYS CE . 25157 1 1675 . 1 1 152 152 LYS N N 15 119.755 0.50 . 1 . . . A 173 LYS N . 25157 1 1676 . 1 1 153 153 ASN H H 1 7.715 0.05 . 1 . . . A 174 ASN H . 25157 1 1677 . 1 1 153 153 ASN HA H 1 4.52 0.05 . 1 . . . A 174 ASN HA . 25157 1 1678 . 1 1 153 153 ASN HB2 H 1 2.83 0.05 . 2 . . . A 174 ASN HB2 . 25157 1 1679 . 1 1 153 153 ASN HB3 H 1 2.98 0.05 . 2 . . . A 174 ASN HB3 . 25157 1 1680 . 1 1 153 153 ASN C C 13 177.958 0.50 . 1 . . . A 174 ASN C . 25157 1 1681 . 1 1 153 153 ASN CA C 13 52.513 0.50 . 1 . . . A 174 ASN CA . 25157 1 1682 . 1 1 153 153 ASN CB C 13 36.029 0.50 . 1 . . . A 174 ASN CB . 25157 1 1683 . 1 1 153 153 ASN N N 15 116.584 0.50 . 1 . . . A 174 ASN N . 25157 1 1684 . 1 1 154 154 LEU H H 1 7.614 0.05 . 1 . . . A 175 LEU H . 25157 1 1685 . 1 1 154 154 LEU HA H 1 4.12 0.05 . 1 . . . A 175 LEU HA . 25157 1 1686 . 1 1 154 154 LEU HB2 H 1 1.71 0.05 . 2 . . . A 175 LEU HB2 . 25157 1 1687 . 1 1 154 154 LEU HB3 H 1 1.8 0.05 . 2 . . . A 175 LEU HB3 . 25157 1 1688 . 1 1 154 154 LEU HG H 1 1.38 0.05 . 1 . . . A 175 LEU HG . 25157 1 1689 . 1 1 154 154 LEU HD11 H 1 0.86 0.05 . 2 . . . A 175 LEU HD11 . 25157 1 1690 . 1 1 154 154 LEU HD12 H 1 0.86 0.05 . 2 . . . A 175 LEU HD12 . 25157 1 1691 . 1 1 154 154 LEU HD13 H 1 0.86 0.05 . 2 . . . A 175 LEU HD13 . 25157 1 1692 . 1 1 154 154 LEU HD21 H 1 0.86 0.05 . 2 . . . A 175 LEU HD21 . 25157 1 1693 . 1 1 154 154 LEU HD22 H 1 0.86 0.05 . 2 . . . A 175 LEU HD22 . 25157 1 1694 . 1 1 154 154 LEU HD23 H 1 0.86 0.05 . 2 . . . A 175 LEU HD23 . 25157 1 1695 . 1 1 154 154 LEU C C 13 175.981 0.50 . 1 . . . A 175 LEU C . 25157 1 1696 . 1 1 154 154 LEU CA C 13 54.834 0.50 . 1 . . . A 175 LEU CA . 25157 1 1697 . 1 1 154 154 LEU CB C 13 39.54 0.50 . 1 . . . A 175 LEU CB . 25157 1 1698 . 1 1 154 154 LEU CG C 13 22.6 0.50 . 1 . . . A 175 LEU CG . 25157 1 1699 . 1 1 154 154 LEU CD1 C 13 21.3 0.50 . 2 . . . A 175 LEU CD1 . 25157 1 1700 . 1 1 154 154 LEU CD2 C 13 21.3 0.50 . 2 . . . A 175 LEU CD2 . 25157 1 1701 . 1 1 154 154 LEU N N 15 120.378 0.50 . 1 . . . A 175 LEU N . 25157 1 1702 . 1 1 155 155 LYS H H 1 7.878 0.05 . 1 . . . A 176 LYS H . 25157 1 1703 . 1 1 155 155 LYS HA H 1 4.14 0.05 . 1 . . . A 176 LYS HA . 25157 1 1704 . 1 1 155 155 LYS HE2 H 1 2.92 0.05 . 2 . . . A 176 LYS HE2 . 25157 1 1705 . 1 1 155 155 LYS HE3 H 1 2.94 0.05 . 2 . . . A 176 LYS HE3 . 25157 1 1706 . 1 1 155 155 LYS C C 13 176.663 0.50 . 1 . . . A 176 LYS C . 25157 1 1707 . 1 1 155 155 LYS CA C 13 54.905 0.50 . 1 . . . A 176 LYS CA . 25157 1 1708 . 1 1 155 155 LYS CB C 13 29.677 0.50 . 1 . . . A 176 LYS CB . 25157 1 1709 . 1 1 155 155 LYS CG C 13 22.1 0.50 . 1 . . . A 176 LYS CG . 25157 1 1710 . 1 1 155 155 LYS CD C 13 26.1 0.50 . 1 . . . A 176 LYS CD . 25157 1 1711 . 1 1 155 155 LYS CE C 13 39.5 0.50 . 1 . . . A 176 LYS CE . 25157 1 1712 . 1 1 155 155 LYS N N 15 119.162 0.50 . 1 . . . A 176 LYS N . 25157 1 1713 . 1 1 156 156 GLU H H 1 8.007 0.05 . 1 . . . A 177 GLU H . 25157 1 1714 . 1 1 156 156 GLU HA H 1 4.16 0.05 . 1 . . . A 177 GLU HA . 25157 1 1715 . 1 1 156 156 GLU HB2 H 1 1.99 0.05 . 2 . . . A 177 GLU HB2 . 25157 1 1716 . 1 1 156 156 GLU HB3 H 1 2.1 0.05 . 2 . . . A 177 GLU HB3 . 25157 1 1717 . 1 1 156 156 GLU HG2 H 1 2.29 0.05 . 2 . . . A 177 GLU HG2 . 25157 1 1718 . 1 1 156 156 GLU HG3 H 1 2.38 0.05 . 2 . . . A 177 GLU HG3 . 25157 1 1719 . 1 1 156 156 GLU C C 13 177.3 0.50 . 1 . . . A 177 GLU C . 25157 1 1720 . 1 1 156 156 GLU CA C 13 54.89 0.50 . 1 . . . A 177 GLU CA . 25157 1 1721 . 1 1 156 156 GLU CB C 13 27.078 0.50 . 1 . . . A 177 GLU CB . 25157 1 1722 . 1 1 156 156 GLU CG C 13 33.2 0.50 . 1 . . . A 177 GLU CG . 25157 1 1723 . 1 1 156 156 GLU N N 15 119.896 0.50 . 1 . . . A 177 GLU N . 25157 1 1724 . 1 1 157 157 LYS H H 1 7.979 0.05 . 1 . . . A 178 LYS H . 25157 1 1725 . 1 1 157 157 LYS HA H 1 4.2 0.05 . 1 . . . A 178 LYS HA . 25157 1 1726 . 1 1 157 157 LYS HB2 H 1 1.85 0.05 . 2 . . . A 178 LYS HB2 . 25157 1 1727 . 1 1 157 157 LYS HB3 H 1 1.97 0.05 . 2 . . . A 178 LYS HB3 . 25157 1 1728 . 1 1 157 157 LYS HG2 H 1 1.45 0.05 . 2 . . . A 178 LYS HG2 . 25157 1 1729 . 1 1 157 157 LYS HG3 H 1 1.56 0.05 . 2 . . . A 178 LYS HG3 . 25157 1 1730 . 1 1 157 157 LYS HE2 H 1 2.95 0.05 . 2 . . . A 178 LYS HE2 . 25157 1 1731 . 1 1 157 157 LYS HE3 H 1 2.97 0.05 . 2 . . . A 178 LYS HE3 . 25157 1 1732 . 1 1 157 157 LYS C C 13 177.747 0.50 . 1 . . . A 178 LYS C . 25157 1 1733 . 1 1 157 157 LYS CA C 13 54.419 0.50 . 1 . . . A 178 LYS CA . 25157 1 1734 . 1 1 157 157 LYS CB C 13 30.018 0.50 . 1 . . . A 178 LYS CB . 25157 1 1735 . 1 1 157 157 LYS CG C 13 22.1 0.50 . 1 . . . A 178 LYS CG . 25157 1 1736 . 1 1 157 157 LYS CD C 13 26.3 0.50 . 1 . . . A 178 LYS CD . 25157 1 1737 . 1 1 157 157 LYS CE C 13 39.5 0.50 . 1 . . . A 178 LYS CE . 25157 1 1738 . 1 1 157 157 LYS N N 15 120.878 0.50 . 1 . . . A 178 LYS N . 25157 1 1739 . 1 1 158 158 ALA H H 1 7.959 0.05 . 1 . . . A 179 ALA H . 25157 1 1740 . 1 1 158 158 ALA HA H 1 4.25 0.05 . 1 . . . A 179 ALA HA . 25157 1 1741 . 1 1 158 158 ALA HB1 H 1 1.39 0.05 . 1 . . . A 179 ALA HB1 . 25157 1 1742 . 1 1 158 158 ALA HB2 H 1 1.39 0.05 . 1 . . . A 179 ALA HB2 . 25157 1 1743 . 1 1 158 158 ALA HB3 H 1 1.39 0.05 . 1 . . . A 179 ALA HB3 . 25157 1 1744 . 1 1 158 158 ALA C C 13 176.648 0.50 . 1 . . . A 179 ALA C . 25157 1 1745 . 1 1 158 158 ALA CA C 13 50.134 0.50 . 1 . . . A 179 ALA CA . 25157 1 1746 . 1 1 158 158 ALA CB C 13 16.246 0.50 . 1 . . . A 179 ALA CB . 25157 1 1747 . 1 1 158 158 ALA N N 15 123.591 0.50 . 1 . . . A 179 ALA N . 25157 1 1748 . 1 1 159 159 LYS H H 1 8.053 0.05 . 1 . . . A 180 LYS H . 25157 1 1749 . 1 1 159 159 LYS HA H 1 4.29 0.05 . 1 . . . A 180 LYS HA . 25157 1 1750 . 1 1 159 159 LYS HB2 H 1 1.73 0.05 . 2 . . . A 180 LYS HB2 . 25157 1 1751 . 1 1 159 159 LYS HB3 H 1 1.84 0.05 . 2 . . . A 180 LYS HB3 . 25157 1 1752 . 1 1 159 159 LYS HG2 H 1 1.37 0.05 . 2 . . . A 180 LYS HG2 . 25157 1 1753 . 1 1 159 159 LYS HG3 H 1 1.45 0.05 . 2 . . . A 180 LYS HG3 . 25157 1 1754 . 1 1 159 159 LYS HD2 H 1 1.62 0.05 . 2 . . . A 180 LYS HD2 . 25157 1 1755 . 1 1 159 159 LYS HD3 H 1 1.68 0.05 . 2 . . . A 180 LYS HD3 . 25157 1 1756 . 1 1 159 159 LYS HE2 H 1 2.95 0.05 . 2 . . . A 180 LYS HE2 . 25157 1 1757 . 1 1 159 159 LYS HE3 H 1 2.97 0.05 . 2 . . . A 180 LYS HE3 . 25157 1 1758 . 1 1 159 159 LYS C C 13 177.694 0.50 . 1 . . . A 180 LYS C . 25157 1 1759 . 1 1 159 159 LYS CA C 13 54.084 0.50 . 1 . . . A 180 LYS CA . 25157 1 1760 . 1 1 159 159 LYS CB C 13 30.204 0.50 . 1 . . . A 180 LYS CB . 25157 1 1761 . 1 1 159 159 LYS CG C 13 22.1 0.50 . 1 . . . A 180 LYS CG . 25157 1 1762 . 1 1 159 159 LYS CD C 13 26.3 0.50 . 1 . . . A 180 LYS CD . 25157 1 1763 . 1 1 159 159 LYS CE C 13 39.5 0.50 . 1 . . . A 180 LYS CE . 25157 1 1764 . 1 1 159 159 LYS N N 15 120.035 0.50 . 1 . . . A 180 LYS N . 25157 1 1765 . 1 1 160 160 THR H H 1 7.963 0.05 . 1 . . . A 181 THR H . 25157 1 1766 . 1 1 160 160 THR HA H 1 4.29 0.05 . 1 . . . A 181 THR HA . 25157 1 1767 . 1 1 160 160 THR HB H 1 4.22 0.05 . 1 . . . A 181 THR HB . 25157 1 1768 . 1 1 160 160 THR HG21 H 1 1.19 0.05 . 1 . . . A 181 THR HG21 . 25157 1 1769 . 1 1 160 160 THR HG22 H 1 1.19 0.05 . 1 . . . A 181 THR HG22 . 25157 1 1770 . 1 1 160 160 THR HG23 H 1 1.19 0.05 . 1 . . . A 181 THR HG23 . 25157 1 1771 . 1 1 160 160 THR C C 13 180.484 0.50 . 1 . . . A 181 THR C . 25157 1 1772 . 1 1 160 160 THR CA C 13 59.0 0.50 . 1 . . . A 181 THR CA . 25157 1 1773 . 1 1 160 160 THR CB C 13 67.134 0.50 . 1 . . . A 181 THR CB . 25157 1 1774 . 1 1 160 160 THR CG2 C 13 19.0 0.50 . 1 . . . A 181 THR CG2 . 25157 1 1775 . 1 1 160 160 THR N N 15 114.465 0.50 . 1 . . . A 181 THR N . 25157 1 1776 . 1 1 161 161 ALA H H 1 8.214 0.05 . 1 . . . A 182 ALA H . 25157 1 1777 . 1 1 161 161 ALA HA H 1 4.38 0.05 . 1 . . . A 182 ALA HA . 25157 1 1778 . 1 1 161 161 ALA HB1 H 1 1.39 0.05 . 1 . . . A 182 ALA HB1 . 25157 1 1779 . 1 1 161 161 ALA HB2 H 1 1.39 0.05 . 1 . . . A 182 ALA HB2 . 25157 1 1780 . 1 1 161 161 ALA HB3 H 1 1.39 0.05 . 1 . . . A 182 ALA HB3 . 25157 1 1781 . 1 1 161 161 ALA C C 13 176.914 0.50 . 1 . . . A 182 ALA C . 25157 1 1782 . 1 1 161 161 ALA CA C 13 49.928 0.50 . 1 . . . A 182 ALA CA . 25157 1 1783 . 1 1 161 161 ALA CB C 13 16.704 0.50 . 1 . . . A 182 ALA CB . 25157 1 1784 . 1 1 161 161 ALA N N 15 126.39 0.50 . 1 . . . A 182 ALA N . 25157 1 1785 . 1 1 162 162 THR H H 1 8.13 0.05 . 1 . . . A 183 THR H . 25157 1 1786 . 1 1 162 162 THR HA H 1 4.41 0.05 . 1 . . . A 183 THR HA . 25157 1 1787 . 1 1 162 162 THR HB H 1 4.25 0.05 . 1 . . . A 183 THR HB . 25157 1 1788 . 1 1 162 162 THR HG21 H 1 1.19 0.05 . 1 . . . A 183 THR HG21 . 25157 1 1789 . 1 1 162 162 THR HG22 H 1 1.19 0.05 . 1 . . . A 183 THR HG22 . 25157 1 1790 . 1 1 162 162 THR HG23 H 1 1.19 0.05 . 1 . . . A 183 THR HG23 . 25157 1 1791 . 1 1 162 162 THR C C 13 179.98 0.50 . 1 . . . A 183 THR C . 25157 1 1792 . 1 1 162 162 THR CA C 13 58.977 0.50 . 1 . . . A 183 THR CA . 25157 1 1793 . 1 1 162 162 THR CB C 13 67.096 0.50 . 1 . . . A 183 THR CB . 25157 1 1794 . 1 1 162 162 THR CG2 C 13 19.0 0.50 . 1 . . . A 183 THR CG2 . 25157 1 1795 . 1 1 162 162 THR N N 15 113.501 0.50 . 1 . . . A 183 THR N . 25157 1 1796 . 1 1 163 163 THR H H 1 8.135 0.05 . 1 . . . A 184 THR H . 25157 1 1797 . 1 1 163 163 THR HA H 1 4.43 0.05 . 1 . . . A 184 THR HA . 25157 1 1798 . 1 1 163 163 THR HB H 1 4.26 0.05 . 1 . . . A 184 THR HB . 25157 1 1799 . 1 1 163 163 THR HG21 H 1 1.18 0.05 . 1 . . . A 184 THR HG21 . 25157 1 1800 . 1 1 163 163 THR HG22 H 1 1.18 0.05 . 1 . . . A 184 THR HG22 . 25157 1 1801 . 1 1 163 163 THR HG23 H 1 1.18 0.05 . 1 . . . A 184 THR HG23 . 25157 1 1802 . 1 1 163 163 THR C C 13 180.724 0.50 . 1 . . . A 184 THR C . 25157 1 1803 . 1 1 163 163 THR CA C 13 58.97 0.50 . 1 . . . A 184 THR CA . 25157 1 1804 . 1 1 163 163 THR CB C 13 67.166 0.50 . 1 . . . A 184 THR CB . 25157 1 1805 . 1 1 163 163 THR CG2 C 13 18.9 0.50 . 1 . . . A 184 THR CG2 . 25157 1 1806 . 1 1 163 163 THR N N 15 116.54 0.50 . 1 . . . A 184 THR N . 25157 1 1807 . 1 1 164 164 THR H H 1 7.788 0.05 . 1 . . . A 185 THR H . 25157 1 1808 . 1 1 164 164 THR CA C 13 60.545 0.50 . 1 . . . A 185 THR CA . 25157 1 1809 . 1 1 164 164 THR CB C 13 67.807 0.50 . 1 . . . A 185 THR CB . 25157 1 1810 . 1 1 164 164 THR N N 15 121.363 0.50 . 1 . . . A 185 THR N . 25157 1 stop_ save_