data_26657 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26657 _Entry.Title ; Resonance Assignment of MERS-CoV macro domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-09-15 _Entry.Accession_date 2015-09-15 _Entry.Last_release_date 2016-07-14 _Entry.Original_release_date 2016-07-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Yi-Ping Huang . . . . 26657 2 Chao-Cheng Cho . . . . 26657 3 Chun-Hua Hsu . . . . 26657 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26657 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 578 26657 '15N chemical shifts' 158 26657 '1H chemical shifts' 904 26657 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 . . 2016-12-12 2015-09-15 update BMRB 'update entry citation' 26657 1 . . 2016-09-09 2015-09-15 original author 'original release' 26657 stop_ save_ ############### # Citations # ############### save_1 _Citation.Sf_category citations _Citation.Sf_framecode 1 _Citation.Entry_ID 26657 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 26993639 _Citation.Full_citation . _Citation.Title ; NMR assignments of the macro domain from Middle East respiratory syndrome coronavirus (MERS-CoV) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 10 _Citation.Journal_issue 2 _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 245 _Citation.Page_last 248 _Citation.Year 2016 _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 Yi-Ping Huang . . . . 26657 1 2 Chao-Cheng Cho . . . . 26657 1 3 Chi-Fon Chang . . . . 26657 1 4 Chun-Hua Hsu . . . . 26657 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26657 _Assembly.ID 1 _Assembly.Name 'MERS-CoV macro domain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'MERS-CoV macro domain, 1' 1 $MERS-CoV_macro_domain A . yes native no no . . . 26657 1 2 'MERS-CoV macro domain, 2' 1 $MERS-CoV_macro_domain B . yes native no no . . . 26657 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MERS-CoV_macro_domain _Entity.Sf_category entity _Entity.Sf_framecode MERS-CoV_macro_domain _Entity.Entry_ID 26657 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name MERS-CoV_macro_domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSHMPLSNFEHKVITECVTI VLGDAIQVAKCYGESVLVNA ANTHLKHGGGIAGAINAASK GAVQKESDEYILAKGPLQVG DSVLLQGHSLAKNILHVVGP DARAKQDVSLLSKCYKAMNA YPLVVTPLVSAGIFGVKPAV SFDYLIREAKTRVLVVVNSQ DVYKSLTI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues -3-0 represent extra residues' _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 168 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _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 -3 GLY . 26657 1 2 -2 SER . 26657 1 3 -1 HIS . 26657 1 4 0 MET . 26657 1 5 1 PRO . 26657 1 6 2 LEU . 26657 1 7 3 SER . 26657 1 8 4 ASN . 26657 1 9 5 PHE . 26657 1 10 6 GLU . 26657 1 11 7 HIS . 26657 1 12 8 LYS . 26657 1 13 9 VAL . 26657 1 14 10 ILE . 26657 1 15 11 THR . 26657 1 16 12 GLU . 26657 1 17 13 CYS . 26657 1 18 14 VAL . 26657 1 19 15 THR . 26657 1 20 16 ILE . 26657 1 21 17 VAL . 26657 1 22 18 LEU . 26657 1 23 19 GLY . 26657 1 24 20 ASP . 26657 1 25 21 ALA . 26657 1 26 22 ILE . 26657 1 27 23 GLN . 26657 1 28 24 VAL . 26657 1 29 25 ALA . 26657 1 30 26 LYS . 26657 1 31 27 CYS . 26657 1 32 28 TYR . 26657 1 33 29 GLY . 26657 1 34 30 GLU . 26657 1 35 31 SER . 26657 1 36 32 VAL . 26657 1 37 33 LEU . 26657 1 38 34 VAL . 26657 1 39 35 ASN . 26657 1 40 36 ALA . 26657 1 41 37 ALA . 26657 1 42 38 ASN . 26657 1 43 39 THR . 26657 1 44 40 HIS . 26657 1 45 41 LEU . 26657 1 46 42 LYS . 26657 1 47 43 HIS . 26657 1 48 44 GLY . 26657 1 49 45 GLY . 26657 1 50 46 GLY . 26657 1 51 47 ILE . 26657 1 52 48 ALA . 26657 1 53 49 GLY . 26657 1 54 50 ALA . 26657 1 55 51 ILE . 26657 1 56 52 ASN . 26657 1 57 53 ALA . 26657 1 58 54 ALA . 26657 1 59 55 SER . 26657 1 60 56 LYS . 26657 1 61 57 GLY . 26657 1 62 58 ALA . 26657 1 63 59 VAL . 26657 1 64 60 GLN . 26657 1 65 61 LYS . 26657 1 66 62 GLU . 26657 1 67 63 SER . 26657 1 68 64 ASP . 26657 1 69 65 GLU . 26657 1 70 66 TYR . 26657 1 71 67 ILE . 26657 1 72 68 LEU . 26657 1 73 69 ALA . 26657 1 74 70 LYS . 26657 1 75 71 GLY . 26657 1 76 72 PRO . 26657 1 77 73 LEU . 26657 1 78 74 GLN . 26657 1 79 75 VAL . 26657 1 80 76 GLY . 26657 1 81 77 ASP . 26657 1 82 78 SER . 26657 1 83 79 VAL . 26657 1 84 80 LEU . 26657 1 85 81 LEU . 26657 1 86 82 GLN . 26657 1 87 83 GLY . 26657 1 88 84 HIS . 26657 1 89 85 SER . 26657 1 90 86 LEU . 26657 1 91 87 ALA . 26657 1 92 88 LYS . 26657 1 93 89 ASN . 26657 1 94 90 ILE . 26657 1 95 91 LEU . 26657 1 96 92 HIS . 26657 1 97 93 VAL . 26657 1 98 94 VAL . 26657 1 99 95 GLY . 26657 1 100 96 PRO . 26657 1 101 97 ASP . 26657 1 102 98 ALA . 26657 1 103 99 ARG . 26657 1 104 100 ALA . 26657 1 105 101 LYS . 26657 1 106 102 GLN . 26657 1 107 103 ASP . 26657 1 108 104 VAL . 26657 1 109 105 SER . 26657 1 110 106 LEU . 26657 1 111 107 LEU . 26657 1 112 108 SER . 26657 1 113 109 LYS . 26657 1 114 110 CYS . 26657 1 115 111 TYR . 26657 1 116 112 LYS . 26657 1 117 113 ALA . 26657 1 118 114 MET . 26657 1 119 115 ASN . 26657 1 120 116 ALA . 26657 1 121 117 TYR . 26657 1 122 118 PRO . 26657 1 123 119 LEU . 26657 1 124 120 VAL . 26657 1 125 121 VAL . 26657 1 126 122 THR . 26657 1 127 123 PRO . 26657 1 128 124 LEU . 26657 1 129 125 VAL . 26657 1 130 126 SER . 26657 1 131 127 ALA . 26657 1 132 128 GLY . 26657 1 133 129 ILE . 26657 1 134 130 PHE . 26657 1 135 131 GLY . 26657 1 136 132 VAL . 26657 1 137 133 LYS . 26657 1 138 134 PRO . 26657 1 139 135 ALA . 26657 1 140 136 VAL . 26657 1 141 137 SER . 26657 1 142 138 PHE . 26657 1 143 139 ASP . 26657 1 144 140 TYR . 26657 1 145 141 LEU . 26657 1 146 142 ILE . 26657 1 147 143 ARG . 26657 1 148 144 GLU . 26657 1 149 145 ALA . 26657 1 150 146 LYS . 26657 1 151 147 THR . 26657 1 152 148 ARG . 26657 1 153 149 VAL . 26657 1 154 150 LEU . 26657 1 155 151 VAL . 26657 1 156 152 VAL . 26657 1 157 153 VAL . 26657 1 158 154 ASN . 26657 1 159 155 SER . 26657 1 160 156 GLN . 26657 1 161 157 ASP . 26657 1 162 158 VAL . 26657 1 163 159 TYR . 26657 1 164 160 LYS . 26657 1 165 161 SER . 26657 1 166 162 LEU . 26657 1 167 163 THR . 26657 1 168 164 ILE . 26657 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 26657 1 . SER 2 2 26657 1 . HIS 3 3 26657 1 . MET 4 4 26657 1 . PRO 5 5 26657 1 . LEU 6 6 26657 1 . SER 7 7 26657 1 . ASN 8 8 26657 1 . PHE 9 9 26657 1 . GLU 10 10 26657 1 . HIS 11 11 26657 1 . LYS 12 12 26657 1 . VAL 13 13 26657 1 . ILE 14 14 26657 1 . THR 15 15 26657 1 . GLU 16 16 26657 1 . CYS 17 17 26657 1 . VAL 18 18 26657 1 . THR 19 19 26657 1 . ILE 20 20 26657 1 . VAL 21 21 26657 1 . LEU 22 22 26657 1 . GLY 23 23 26657 1 . ASP 24 24 26657 1 . ALA 25 25 26657 1 . ILE 26 26 26657 1 . GLN 27 27 26657 1 . VAL 28 28 26657 1 . ALA 29 29 26657 1 . LYS 30 30 26657 1 . CYS 31 31 26657 1 . TYR 32 32 26657 1 . GLY 33 33 26657 1 . GLU 34 34 26657 1 . SER 35 35 26657 1 . VAL 36 36 26657 1 . LEU 37 37 26657 1 . VAL 38 38 26657 1 . ASN 39 39 26657 1 . ALA 40 40 26657 1 . ALA 41 41 26657 1 . ASN 42 42 26657 1 . THR 43 43 26657 1 . HIS 44 44 26657 1 . LEU 45 45 26657 1 . LYS 46 46 26657 1 . HIS 47 47 26657 1 . GLY 48 48 26657 1 . GLY 49 49 26657 1 . GLY 50 50 26657 1 . ILE 51 51 26657 1 . ALA 52 52 26657 1 . GLY 53 53 26657 1 . ALA 54 54 26657 1 . ILE 55 55 26657 1 . ASN 56 56 26657 1 . ALA 57 57 26657 1 . ALA 58 58 26657 1 . SER 59 59 26657 1 . LYS 60 60 26657 1 . GLY 61 61 26657 1 . ALA 62 62 26657 1 . VAL 63 63 26657 1 . GLN 64 64 26657 1 . LYS 65 65 26657 1 . GLU 66 66 26657 1 . SER 67 67 26657 1 . ASP 68 68 26657 1 . GLU 69 69 26657 1 . TYR 70 70 26657 1 . ILE 71 71 26657 1 . LEU 72 72 26657 1 . ALA 73 73 26657 1 . LYS 74 74 26657 1 . GLY 75 75 26657 1 . PRO 76 76 26657 1 . LEU 77 77 26657 1 . GLN 78 78 26657 1 . VAL 79 79 26657 1 . GLY 80 80 26657 1 . ASP 81 81 26657 1 . SER 82 82 26657 1 . VAL 83 83 26657 1 . LEU 84 84 26657 1 . LEU 85 85 26657 1 . GLN 86 86 26657 1 . GLY 87 87 26657 1 . HIS 88 88 26657 1 . SER 89 89 26657 1 . LEU 90 90 26657 1 . ALA 91 91 26657 1 . LYS 92 92 26657 1 . ASN 93 93 26657 1 . ILE 94 94 26657 1 . LEU 95 95 26657 1 . HIS 96 96 26657 1 . VAL 97 97 26657 1 . VAL 98 98 26657 1 . GLY 99 99 26657 1 . PRO 100 100 26657 1 . ASP 101 101 26657 1 . ALA 102 102 26657 1 . ARG 103 103 26657 1 . ALA 104 104 26657 1 . LYS 105 105 26657 1 . GLN 106 106 26657 1 . ASP 107 107 26657 1 . VAL 108 108 26657 1 . SER 109 109 26657 1 . LEU 110 110 26657 1 . LEU 111 111 26657 1 . SER 112 112 26657 1 . LYS 113 113 26657 1 . CYS 114 114 26657 1 . TYR 115 115 26657 1 . LYS 116 116 26657 1 . ALA 117 117 26657 1 . MET 118 118 26657 1 . ASN 119 119 26657 1 . ALA 120 120 26657 1 . TYR 121 121 26657 1 . PRO 122 122 26657 1 . LEU 123 123 26657 1 . VAL 124 124 26657 1 . VAL 125 125 26657 1 . THR 126 126 26657 1 . PRO 127 127 26657 1 . LEU 128 128 26657 1 . VAL 129 129 26657 1 . SER 130 130 26657 1 . ALA 131 131 26657 1 . GLY 132 132 26657 1 . ILE 133 133 26657 1 . PHE 134 134 26657 1 . GLY 135 135 26657 1 . VAL 136 136 26657 1 . LYS 137 137 26657 1 . PRO 138 138 26657 1 . ALA 139 139 26657 1 . VAL 140 140 26657 1 . SER 141 141 26657 1 . PHE 142 142 26657 1 . ASP 143 143 26657 1 . TYR 144 144 26657 1 . LEU 145 145 26657 1 . ILE 146 146 26657 1 . ARG 147 147 26657 1 . GLU 148 148 26657 1 . ALA 149 149 26657 1 . LYS 150 150 26657 1 . THR 151 151 26657 1 . ARG 152 152 26657 1 . VAL 153 153 26657 1 . LEU 154 154 26657 1 . VAL 155 155 26657 1 . VAL 156 156 26657 1 . VAL 157 157 26657 1 . ASN 158 158 26657 1 . SER 159 159 26657 1 . GLN 160 160 26657 1 . ASP 161 161 26657 1 . VAL 162 162 26657 1 . TYR 163 163 26657 1 . LYS 164 164 26657 1 . SER 165 165 26657 1 . LEU 166 166 26657 1 . THR 167 167 26657 1 . ILE 168 168 26657 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 26657 _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 $MERS-CoV_macro_domain . 694002 virus . Betacoronavirus viruses . . viruses . . . . . . . . . . . . . . . . 26657 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 26657 _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 $MERS-CoV_macro_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET28a . . . 26657 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26657 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'MERS-CoV macro domain' '[U-99% 13C; U-99% 15N]' . . 1 $MERS-CoV_macro_domain . . 0.1 . . mM . . . . 26657 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26657 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26657 1 4 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 26657 1 5 NaCl 'natural abundance' . . . . . . . 100 150 mM . . . . 26657 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 26657 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'MERS-CoV macro domain' '[U-99% 13C; U-99% 15N]' . . 1 $MERS-CoV_macro_domain . . 0.1 . . mM . . . . 26657 2 2 D2O 'natural abundance' . . . . . . 100 . . % . . . . 26657 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26657 _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' 150 . mM 26657 1 pH 6.5 . pH 26657 1 pressure 1 . atm 26657 1 temperature 293 . K 26657 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26657 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 26657 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 26657 1 processing 26657 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 26657 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 26657 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26657 2 'peak picking' 26657 2 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 26657 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 26657 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 26657 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 26657 1 2 spectrometer_2 Bruker Avance . 800 . . . 26657 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 26657 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 26657 1 7 '3D HCCH-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 8 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 26657 1 10 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 1 11 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26657 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 26657 _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 . . . . . 26657 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 26657 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 26657 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26657 _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_1 _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' . . . 26657 1 2 '3D CBCA(CO)NH' . . . 26657 1 3 '3D HNCO' . . . 26657 1 4 '3D HNCACB' . . . 26657 1 5 '3D HBHA(CO)NH' . . . 26657 1 6 '3D 1H-15N NOESY' . . . 26657 1 7 '3D HCCH-COSY' . . . 26657 1 8 '2D 1H-13C HSQC' . . . 26657 1 10 '3D H(CCO)NH' . . . 26657 1 11 '3D HN(CA)CO' . . . 26657 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 5 5 PRO HA H 1 4.289 0.04 . 1 . . . . 1 Pro HA . 26657 1 2 . 1 1 5 5 PRO HB2 H 1 2.106 0.04 . 2 . . . . 1 Pro HB2 . 26657 1 3 . 1 1 5 5 PRO HB3 H 1 1.752 0.04 . 2 . . . . 1 Pro HB3 . 26657 1 4 . 1 1 5 5 PRO C C 13 178.139 0.4 . 1 . . . . 1 Pro C . 26657 1 5 . 1 1 5 5 PRO CA C 13 65 0.4 . 1 . . . . 1 Pro CA . 26657 1 6 . 1 1 5 5 PRO CB C 13 31.92 0.4 . 1 . . . . 1 Pro CB . 26657 1 7 . 1 1 6 6 LEU H H 1 8.108 0.04 . 1 . . . . 2 Leu H . 26657 1 8 . 1 1 6 6 LEU HA H 1 4.446 0.04 . 1 . . . . 2 Leu HA . 26657 1 9 . 1 1 6 6 LEU HB2 H 1 1.33 0.04 . 2 . . . . 2 Leu HB2 . 26657 1 10 . 1 1 6 6 LEU HB3 H 1 1.029 0.04 . 2 . . . . 2 Leu HB3 . 26657 1 11 . 1 1 6 6 LEU C C 13 177.444 0.4 . 1 . . . . 2 Leu C . 26657 1 12 . 1 1 6 6 LEU CA C 13 55.54 0.4 . 1 . . . . 2 Leu CA . 26657 1 13 . 1 1 6 6 LEU CB C 13 40.67 0.4 . 1 . . . . 2 Leu CB . 26657 1 14 . 1 1 6 6 LEU CG C 13 25.104 0.4 . 1 . . . . 2 Leu CG . 26657 1 15 . 1 1 6 6 LEU N N 15 116 0.4 . 1 . . . . 2 Leu N . 26657 1 16 . 1 1 7 7 SER H H 1 7.86 0.04 . 1 . . . . 3 Ser H . 26657 1 17 . 1 1 7 7 SER HA H 1 4.333 0.04 . 1 . . . . 3 Ser HA . 26657 1 18 . 1 1 7 7 SER HB2 H 1 4.003 0.04 . 2 . . . . 3 Ser QB . 26657 1 19 . 1 1 7 7 SER HB3 H 1 4.003 0.04 . 2 . . . . 3 Ser QB . 26657 1 20 . 1 1 7 7 SER C C 13 174.936 0.4 . 1 . . . . 3 Ser C . 26657 1 21 . 1 1 7 7 SER CA C 13 61.84 0.4 . 1 . . . . 3 Ser CA . 26657 1 22 . 1 1 7 7 SER CB C 13 63.54 0.4 . 1 . . . . 3 Ser CB . 26657 1 23 . 1 1 7 7 SER N N 15 113.6 0.4 . 1 . . . . 3 Ser N . 26657 1 24 . 1 1 8 8 ASN H H 1 7.93 0.04 . 1 . . . . 4 Asn H . 26657 1 25 . 1 1 8 8 ASN HA H 1 4.648 0.04 . 1 . . . . 4 Asn HA . 26657 1 26 . 1 1 8 8 ASN HB2 H 1 2.478 0.04 . 2 . . . . 4 Asn HB2 . 26657 1 27 . 1 1 8 8 ASN HB3 H 1 2.286 0.04 . 2 . . . . 4 Asn HB3 . 26657 1 28 . 1 1 8 8 ASN C C 13 173.803 0.4 . 1 . . . . 4 Asn C . 26657 1 29 . 1 1 8 8 ASN CA C 13 53.57 0.4 . 1 . . . . 4 Asn CA . 26657 1 30 . 1 1 8 8 ASN CB C 13 38.84 0.4 . 1 . . . . 4 Asn CB . 26657 1 31 . 1 1 8 8 ASN N N 15 116.6 0.4 . 1 . . . . 4 Asn N . 26657 1 32 . 1 1 9 9 PHE H H 1 8.059 0.04 . 1 . . . . 5 Phe H . 26657 1 33 . 1 1 9 9 PHE HA H 1 4.913 0.04 . 1 . . . . 5 Phe HA . 26657 1 34 . 1 1 9 9 PHE HB2 H 1 3.19 0.04 . 2 . . . . 5 Phe HB2 . 26657 1 35 . 1 1 9 9 PHE HB3 H 1 2.6 0.04 . 2 . . . . 5 Phe HB3 . 26657 1 36 . 1 1 9 9 PHE C C 13 176.224 0.4 . 1 . . . . 5 Phe C . 26657 1 37 . 1 1 9 9 PHE CA C 13 56.57 0.4 . 1 . . . . 5 Phe CA . 26657 1 38 . 1 1 9 9 PHE CB C 13 42.87 0.4 . 1 . . . . 5 Phe CB . 26657 1 39 . 1 1 9 9 PHE N N 15 117.742 0.4 . 1 . . . . 5 Phe N . 26657 1 40 . 1 1 10 10 GLU H H 1 9.511 0.04 . 1 . . . . 6 Glu H . 26657 1 41 . 1 1 10 10 GLU HA H 1 4.388 0.04 . 1 . . . . 6 Glu HA . 26657 1 42 . 1 1 10 10 GLU HB2 H 1 2.166 0.04 . 2 . . . . 6 Glu HB2 . 26657 1 43 . 1 1 10 10 GLU HB3 H 1 1.903 0.04 . 2 . . . . 6 Glu HB3 . 26657 1 44 . 1 1 10 10 GLU HG2 H 1 2.189 0.04 . 2 . . . . 6 Glu QG . 26657 1 45 . 1 1 10 10 GLU HG3 H 1 2.189 0.04 . 2 . . . . 6 Glu QG . 26657 1 46 . 1 1 10 10 GLU C C 13 174.468 0.4 . 1 . . . . 6 Glu C . 26657 1 47 . 1 1 10 10 GLU CA C 13 57.34 0.4 . 1 . . . . 6 Glu CA . 26657 1 48 . 1 1 10 10 GLU CB C 13 28.74 0.4 . 1 . . . . 6 Glu CB . 26657 1 49 . 1 1 10 10 GLU CG C 13 35.212 0.4 . 1 . . . . 6 Glu CG . 26657 1 50 . 1 1 10 10 GLU N N 15 128.968 0.4 . 1 . . . . 6 Glu N . 26657 1 51 . 1 1 11 11 HIS H H 1 8.263 0.04 . 1 . . . . 7 His H . 26657 1 52 . 1 1 11 11 HIS HA H 1 5.891 0.04 . 1 . . . . 7 His HA . 26657 1 53 . 1 1 11 11 HIS HB2 H 1 3.131 0.04 . 2 . . . . 7 His QB . 26657 1 54 . 1 1 11 11 HIS HB3 H 1 3.131 0.04 . 2 . . . . 7 His QB . 26657 1 55 . 1 1 11 11 HIS C C 13 173.475 0.4 . 1 . . . . 7 His C . 26657 1 56 . 1 1 11 11 HIS CA C 13 56.52 0.4 . 1 . . . . 7 His CA . 26657 1 57 . 1 1 11 11 HIS CB C 13 31.92 0.4 . 1 . . . . 7 His CB . 26657 1 58 . 1 1 11 11 HIS N N 15 121.841 0.4 . 1 . . . . 7 His N . 26657 1 59 . 1 1 12 12 LYS H H 1 9.219 0.04 . 1 . . . . 8 Lys H . 26657 1 60 . 1 1 12 12 LYS HA H 1 4.563 0.04 . 1 . . . . 8 Lys HA . 26657 1 61 . 1 1 12 12 LYS HB2 H 1 1.754 0.04 . 2 . . . . 8 Lys HB2 . 26657 1 62 . 1 1 12 12 LYS HB3 H 1 1.635 0.04 . 2 . . . . 8 Lys HB3 . 26657 1 63 . 1 1 12 12 LYS HG2 H 1 1.423 0.04 . 2 . . . . 8 Lys HG2 . 26657 1 64 . 1 1 12 12 LYS HG3 H 1 1.325 0.04 . 2 . . . . 8 Lys HG3 . 26657 1 65 . 1 1 12 12 LYS C C 13 175.019 0.4 . 1 . . . . 8 Lys C . 26657 1 66 . 1 1 12 12 LYS CA C 13 56.16 0.4 . 1 . . . . 8 Lys CA . 26657 1 67 . 1 1 12 12 LYS CB C 13 36.66 0.4 . 1 . . . . 8 Lys CB . 26657 1 68 . 1 1 12 12 LYS CG C 13 24.893 0.4 . 1 . . . . 8 Lys CG . 26657 1 69 . 1 1 12 12 LYS CD C 13 24.67 0.4 . 1 . . . . 8 Lys CD . 26657 1 70 . 1 1 12 12 LYS N N 15 118.939 0.4 . 1 . . . . 8 Lys N . 26657 1 71 . 1 1 13 13 VAL H H 1 9.02 0.04 . 1 . . . . 9 Val H . 26657 1 72 . 1 1 13 13 VAL HA H 1 4.231 0.04 . 1 . . . . 9 Val HA . 26657 1 73 . 1 1 13 13 VAL HB H 1 2.084 0.04 . 1 . . . . 9 Val HB . 26657 1 74 . 1 1 13 13 VAL HG11 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1 75 . 1 1 13 13 VAL HG12 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1 76 . 1 1 13 13 VAL HG13 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1 77 . 1 1 13 13 VAL HG21 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1 78 . 1 1 13 13 VAL HG22 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1 79 . 1 1 13 13 VAL HG23 H 1 1.148 0.04 . 2 . . . . 9 Val QQG . 26657 1 80 . 1 1 13 13 VAL C C 13 175.788 0.4 . 1 . . . . 9 Val C . 26657 1 81 . 1 1 13 13 VAL CA C 13 64.26 0.4 . 1 . . . . 9 Val CA . 26657 1 82 . 1 1 13 13 VAL CB C 13 32.01 0.4 . 1 . . . . 9 Val CB . 26657 1 83 . 1 1 13 13 VAL CG1 C 13 20.923 0.4 . 2 . . . . 9 Val CG1 . 26657 1 84 . 1 1 13 13 VAL N N 15 129 0.4 . 1 . . . . 9 Val N . 26657 1 85 . 1 1 14 14 ILE H H 1 8.908 0.04 . 1 . . . . 10 Ile H . 26657 1 86 . 1 1 14 14 ILE HA H 1 4.421 0.04 . 1 . . . . 10 Ile HA . 26657 1 87 . 1 1 14 14 ILE HB H 1 2.161 0.04 . 1 . . . . 10 Ile HB . 26657 1 88 . 1 1 14 14 ILE HG21 H 1 1.125 0.04 . 1 . . . . 10 Ile HG2 . 26657 1 89 . 1 1 14 14 ILE HG22 H 1 1.125 0.04 . 1 . . . . 10 Ile HG2 . 26657 1 90 . 1 1 14 14 ILE HG23 H 1 1.125 0.04 . 1 . . . . 10 Ile HG2 . 26657 1 91 . 1 1 14 14 ILE C C 13 176.938 0.4 . 1 . . . . 10 Ile C . 26657 1 92 . 1 1 14 14 ILE CA C 13 60.88 0.4 . 1 . . . . 10 Ile CA . 26657 1 93 . 1 1 14 14 ILE CB C 13 37.11 0.4 . 1 . . . . 10 Ile CB . 26657 1 94 . 1 1 14 14 ILE CG2 C 13 17.218 0.4 . 1 . . . . 10 Ile CG2 . 26657 1 95 . 1 1 14 14 ILE N N 15 130.123 0.4 . 1 . . . . 10 Ile N . 26657 1 96 . 1 1 15 15 THR H H 1 8.502 0.04 . 1 . . . . 11 Thr H . 26657 1 97 . 1 1 15 15 THR HA H 1 4.862 0.04 . 1 . . . . 11 Thr HA . 26657 1 98 . 1 1 15 15 THR HB H 1 4.701 0.04 . 1 . . . . 11 Thr HB . 26657 1 99 . 1 1 15 15 THR HG21 H 1 1.26 0.04 . 1 . . . . 11 Thr HG2 . 26657 1 100 . 1 1 15 15 THR HG22 H 1 1.26 0.04 . 1 . . . . 11 Thr HG2 . 26657 1 101 . 1 1 15 15 THR HG23 H 1 1.26 0.04 . 1 . . . . 11 Thr HG2 . 26657 1 102 . 1 1 15 15 THR C C 13 173.417 0.4 . 1 . . . . 11 Thr C . 26657 1 103 . 1 1 15 15 THR CA C 13 58.73 0.4 . 1 . . . . 11 Thr CA . 26657 1 104 . 1 1 15 15 THR CB C 13 73.37 0.4 . 1 . . . . 11 Thr CB . 26657 1 105 . 1 1 15 15 THR CG2 C 13 22.227 0.4 . 1 . . . . 11 Thr CG2 . 26657 1 106 . 1 1 15 15 THR N N 15 110.119 0.4 . 1 . . . . 11 Thr N . 26657 1 107 . 1 1 16 16 GLU H H 1 9.001 0.04 . 1 . . . . 12 Glu H . 26657 1 108 . 1 1 16 16 GLU HA H 1 4.108 0.04 . 1 . . . . 12 Glu HA . 26657 1 109 . 1 1 16 16 GLU HB2 H 1 2.089 0.04 . 2 . . . . 12 Glu QB . 26657 1 110 . 1 1 16 16 GLU HB3 H 1 2.089 0.04 . 2 . . . . 12 Glu QB . 26657 1 111 . 1 1 16 16 GLU HG2 H 1 2.388 0.04 . 2 . . . . 12 Glu QG . 26657 1 112 . 1 1 16 16 GLU HG3 H 1 2.388 0.04 . 2 . . . . 12 Glu QG . 26657 1 113 . 1 1 16 16 GLU C C 13 177.08 0.4 . 1 . . . . 12 Glu C . 26657 1 114 . 1 1 16 16 GLU CA C 13 58.9 0.4 . 1 . . . . 12 Glu CA . 26657 1 115 . 1 1 16 16 GLU CB C 13 28.95 0.4 . 1 . . . . 12 Glu CB . 26657 1 116 . 1 1 16 16 GLU CG C 13 36.246 0.4 . 1 . . . . 12 Glu CG . 26657 1 117 . 1 1 16 16 GLU N N 15 116.487 0.4 . 1 . . . . 12 Glu N . 26657 1 118 . 1 1 17 17 CYS H H 1 7.809 0.04 . 1 . . . . 13 Cys H . 26657 1 119 . 1 1 17 17 CYS HA H 1 4.542 0.04 . 1 . . . . 13 Cys HA . 26657 1 120 . 1 1 17 17 CYS HB2 H 1 3.431 0.04 . 2 . . . . 13 Cys HB2 . 26657 1 121 . 1 1 17 17 CYS HB3 H 1 2.572 0.04 . 2 . . . . 13 Cys HB3 . 26657 1 122 . 1 1 17 17 CYS C C 13 173.147 0.4 . 1 . . . . 13 Cys C . 26657 1 123 . 1 1 17 17 CYS CA C 13 61.22 0.4 . 1 . . . . 13 Cys CA . 26657 1 124 . 1 1 17 17 CYS CB C 13 30.28 0.4 . 1 . . . . 13 Cys CB . 26657 1 125 . 1 1 17 17 CYS N N 15 113.478 0.4 . 1 . . . . 13 Cys N . 26657 1 126 . 1 1 18 18 VAL H H 1 7.335 0.04 . 1 . . . . 14 Val H . 26657 1 127 . 1 1 18 18 VAL HA H 1 4.339 0.04 . 1 . . . . 14 Val HA . 26657 1 128 . 1 1 18 18 VAL HB H 1 1.707 0.04 . 1 . . . . 14 Val HB . 26657 1 129 . 1 1 18 18 VAL HG11 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1 130 . 1 1 18 18 VAL HG12 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1 131 . 1 1 18 18 VAL HG13 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1 132 . 1 1 18 18 VAL HG21 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1 133 . 1 1 18 18 VAL HG22 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1 134 . 1 1 18 18 VAL HG23 H 1 0.7737 0.04 . 2 . . . . 14 Val QQG . 26657 1 135 . 1 1 18 18 VAL C C 13 174.8 0.4 . 1 . . . . 14 Val C . 26657 1 136 . 1 1 18 18 VAL CA C 13 62.85 0.4 . 1 . . . . 14 Val CA . 26657 1 137 . 1 1 18 18 VAL CB C 13 33.93 0.4 . 1 . . . . 14 Val CB . 26657 1 138 . 1 1 18 18 VAL CG1 C 13 21.99 0.4 . 2 . . . . 14 Val CG1 . 26657 1 139 . 1 1 18 18 VAL N N 15 118.8 0.4 . 1 . . . . 14 Val N . 26657 1 140 . 1 1 19 19 THR H H 1 8.557 0.04 . 1 . . . . 15 Thr H . 26657 1 141 . 1 1 19 19 THR HA H 1 5.033 0.04 . 1 . . . . 15 Thr HA . 26657 1 142 . 1 1 19 19 THR HB H 1 4.033 0.04 . 1 . . . . 15 Thr HB . 26657 1 143 . 1 1 19 19 THR HG21 H 1 1.111 0.04 . 1 . . . . 15 Thr HG2 . 26657 1 144 . 1 1 19 19 THR HG22 H 1 1.111 0.04 . 1 . . . . 15 Thr HG2 . 26657 1 145 . 1 1 19 19 THR HG23 H 1 1.111 0.04 . 1 . . . . 15 Thr HG2 . 26657 1 146 . 1 1 19 19 THR C C 13 172.196 0.4 . 1 . . . . 15 Thr C . 26657 1 147 . 1 1 19 19 THR CA C 13 62.39 0.4 . 1 . . . . 15 Thr CA . 26657 1 148 . 1 1 19 19 THR CB C 13 72.3 0.4 . 1 . . . . 15 Thr CB . 26657 1 149 . 1 1 19 19 THR CG2 C 13 21.104 0.4 . 1 . . . . 15 Thr CG2 . 26657 1 150 . 1 1 19 19 THR N N 15 126.972 0.4 . 1 . . . . 15 Thr N . 26657 1 151 . 1 1 20 20 ILE H H 1 9.099 0.04 . 1 . . . . 16 Ile H . 26657 1 152 . 1 1 20 20 ILE HA H 1 5.51 0.04 . 1 . . . . 16 Ile HA . 26657 1 153 . 1 1 20 20 ILE HB H 1 1.562 0.04 . 1 . . . . 16 Ile HB . 26657 1 154 . 1 1 20 20 ILE HG13 H 1 1.7 0.04 . 2 . . . . 16 Ile HG13 . 26657 1 155 . 1 1 20 20 ILE HG21 H 1 1.026 0.04 . 1 . . . . 16 Ile HG2 . 26657 1 156 . 1 1 20 20 ILE HG22 H 1 1.026 0.04 . 1 . . . . 16 Ile HG2 . 26657 1 157 . 1 1 20 20 ILE HG23 H 1 1.026 0.04 . 1 . . . . 16 Ile HG2 . 26657 1 158 . 1 1 20 20 ILE HD11 H 1 0.52 0.04 . 1 . . . . 16 Ile HD1 . 26657 1 159 . 1 1 20 20 ILE HD12 H 1 0.52 0.04 . 1 . . . . 16 Ile HD1 . 26657 1 160 . 1 1 20 20 ILE HD13 H 1 0.52 0.04 . 1 . . . . 16 Ile HD1 . 26657 1 161 . 1 1 20 20 ILE C C 13 173.339 0.4 . 1 . . . . 16 Ile C . 26657 1 162 . 1 1 20 20 ILE CA C 13 58.91 0.4 . 1 . . . . 16 Ile CA . 26657 1 163 . 1 1 20 20 ILE CB C 13 40.93 0.4 . 1 . . . . 16 Ile CB . 26657 1 164 . 1 1 20 20 ILE CG1 C 13 28.77 0.4 . 1 . . . . 16 Ile CG1 . 26657 1 165 . 1 1 20 20 ILE CG2 C 13 17.15 0.4 . 1 . . . . 16 Ile CG2 . 26657 1 166 . 1 1 20 20 ILE CD1 C 13 14.9 0.4 . 1 . . . . 16 Ile CD1 . 26657 1 167 . 1 1 20 20 ILE N N 15 126.157 0.4 . 1 . . . . 16 Ile N . 26657 1 168 . 1 1 21 21 VAL H H 1 9.548 0.04 . 1 . . . . 17 Val H . 26657 1 169 . 1 1 21 21 VAL HA H 1 4.493 0.04 . 1 . . . . 17 Val HA . 26657 1 170 . 1 1 21 21 VAL HB H 1 1.843 0.04 . 1 . . . . 17 Val HB . 26657 1 171 . 1 1 21 21 VAL HG11 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1 172 . 1 1 21 21 VAL HG12 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1 173 . 1 1 21 21 VAL HG13 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1 174 . 1 1 21 21 VAL HG21 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1 175 . 1 1 21 21 VAL HG22 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1 176 . 1 1 21 21 VAL HG23 H 1 0.713 0.04 . 2 . . . . 17 Val QQG . 26657 1 177 . 1 1 21 21 VAL C C 13 173.212 0.4 . 1 . . . . 17 Val C . 26657 1 178 . 1 1 21 21 VAL CA C 13 60.67 0.4 . 1 . . . . 17 Val CA . 26657 1 179 . 1 1 21 21 VAL CB C 13 35.64 0.4 . 1 . . . . 17 Val CB . 26657 1 180 . 1 1 21 21 VAL CG1 C 13 21.815 0.4 . 2 . . . . 17 Val CG1 . 26657 1 181 . 1 1 21 21 VAL N N 15 127.822 0.4 . 1 . . . . 17 Val N . 26657 1 182 . 1 1 22 22 LEU H H 1 8.382 0.04 . 1 . . . . 18 Leu H . 26657 1 183 . 1 1 22 22 LEU HA H 1 5.063 0.04 . 1 . . . . 18 Leu HA . 26657 1 184 . 1 1 22 22 LEU HB2 H 1 1.529 0.04 . 2 . . . . 18 Leu QB . 26657 1 185 . 1 1 22 22 LEU HB3 H 1 1.529 0.04 . 2 . . . . 18 Leu QB . 26657 1 186 . 1 1 22 22 LEU HG H 1 1.509 0.04 . 1 . . . . 18 Leu HG . 26657 1 187 . 1 1 22 22 LEU HD11 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1 188 . 1 1 22 22 LEU HD12 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1 189 . 1 1 22 22 LEU HD13 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1 190 . 1 1 22 22 LEU HD21 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1 191 . 1 1 22 22 LEU HD22 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1 192 . 1 1 22 22 LEU HD23 H 1 0.63 0.04 . 2 . . . . 18 Leu QQD . 26657 1 193 . 1 1 22 22 LEU C C 13 175.542 0.4 . 1 . . . . 18 Leu C . 26657 1 194 . 1 1 22 22 LEU CA C 13 52.84 0.4 . 1 . . . . 18 Leu CA . 26657 1 195 . 1 1 22 22 LEU CB C 13 41.73 0.4 . 1 . . . . 18 Leu CB . 26657 1 196 . 1 1 22 22 LEU CG C 13 25.798 0.4 . 1 . . . . 18 Leu CG . 26657 1 197 . 1 1 22 22 LEU CD1 C 13 23.26 0.4 . 2 . . . . 18 Leu CD1 . 26657 1 198 . 1 1 22 22 LEU N N 15 129.726 0.4 . 1 . . . . 18 Leu N . 26657 1 199 . 1 1 23 23 GLY H H 1 8.532 0.04 . 1 . . . . 19 Gly H . 26657 1 200 . 1 1 23 23 GLY HA2 H 1 4.022 0.04 . 2 . . . . 19 Gly HA2 . 26657 1 201 . 1 1 23 23 GLY HA3 H 1 3.954 0.04 . 2 . . . . 19 Gly HA3 . 26657 1 202 . 1 1 23 23 GLY C C 13 169.803 0.4 . 1 . . . . 19 Gly C . 26657 1 203 . 1 1 23 23 GLY CA C 13 45.59 0.4 . 1 . . . . 19 Gly CA . 26657 1 204 . 1 1 23 23 GLY N N 15 113.213 0.4 . 1 . . . . 19 Gly N . 26657 1 205 . 1 1 24 24 ASP H H 1 7.802 0.04 . 1 . . . . 20 Asp H . 26657 1 206 . 1 1 24 24 ASP HA H 1 4.696 0.04 . 1 . . . . 20 Asp HA . 26657 1 207 . 1 1 24 24 ASP HB2 H 1 2.713 0.04 . 2 . . . . 20 Asp HB2 . 26657 1 208 . 1 1 24 24 ASP HB3 H 1 2.627 0.04 . 2 . . . . 20 Asp HB3 . 26657 1 209 . 1 1 24 24 ASP C C 13 176.927 0.4 . 1 . . . . 20 Asp C . 26657 1 210 . 1 1 24 24 ASP CA C 13 52.52 0.4 . 1 . . . . 20 Asp CA . 26657 1 211 . 1 1 24 24 ASP CB C 13 43.67 0.4 . 1 . . . . 20 Asp CB . 26657 1 212 . 1 1 24 24 ASP N N 15 119.9 0.4 . 1 . . . . 20 Asp N . 26657 1 213 . 1 1 25 25 ALA H H 1 9.013 0.04 . 1 . . . . 21 Ala H . 26657 1 214 . 1 1 25 25 ALA HA H 1 3.517 0.04 . 1 . . . . 21 Ala HA . 26657 1 215 . 1 1 25 25 ALA HB1 H 1 1.269 0.04 . 1 . . . . 21 Ala HB . 26657 1 216 . 1 1 25 25 ALA HB2 H 1 1.269 0.04 . 1 . . . . 21 Ala HB . 26657 1 217 . 1 1 25 25 ALA HB3 H 1 1.269 0.04 . 1 . . . . 21 Ala HB . 26657 1 218 . 1 1 25 25 ALA C C 13 177.872 0.4 . 1 . . . . 21 Ala C . 26657 1 219 . 1 1 25 25 ALA CA C 13 56.33 0.4 . 1 . . . . 21 Ala CA . 26657 1 220 . 1 1 25 25 ALA CB C 13 17.97 0.4 . 1 . . . . 21 Ala CB . 26657 1 221 . 1 1 25 25 ALA N N 15 129.047 0.4 . 1 . . . . 21 Ala N . 26657 1 222 . 1 1 26 26 ILE H H 1 7.99 0.04 . 1 . . . . 22 Ile H . 26657 1 223 . 1 1 26 26 ILE HA H 1 3.489 0.04 . 1 . . . . 22 Ile HA . 26657 1 224 . 1 1 26 26 ILE HB H 1 2.102 0.04 . 1 . . . . 22 Ile HB . 26657 1 225 . 1 1 26 26 ILE HG12 H 1 1.675 0.04 . 2 . . . . 22 Ile HG12 . 26657 1 226 . 1 1 26 26 ILE HG13 H 1 0.836 0.04 . 2 . . . . 22 Ile HG13 . 26657 1 227 . 1 1 26 26 ILE HG21 H 1 0.869 0.04 . 1 . . . . 22 Ile HG2 . 26657 1 228 . 1 1 26 26 ILE HG22 H 1 0.869 0.04 . 1 . . . . 22 Ile HG2 . 26657 1 229 . 1 1 26 26 ILE HG23 H 1 0.869 0.04 . 1 . . . . 22 Ile HG2 . 26657 1 230 . 1 1 26 26 ILE C C 13 178.575 0.4 . 1 . . . . 22 Ile C . 26657 1 231 . 1 1 26 26 ILE CA C 13 65.89 0.4 . 1 . . . . 22 Ile CA . 26657 1 232 . 1 1 26 26 ILE CB C 13 37.41 0.4 . 1 . . . . 22 Ile CB . 26657 1 233 . 1 1 26 26 ILE CG1 C 13 30.16 0.4 . 1 . . . . 22 Ile CG1 . 26657 1 234 . 1 1 26 26 ILE CG2 C 13 17.456 0.4 . 1 . . . . 22 Ile CG2 . 26657 1 235 . 1 1 26 26 ILE N N 15 115.921 0.4 . 1 . . . . 22 Ile N . 26657 1 236 . 1 1 27 27 GLN H H 1 7.542 0.04 . 1 . . . . 23 Gln H . 26657 1 237 . 1 1 27 27 GLN HA H 1 4.033 0.04 . 1 . . . . 23 Gln HA . 26657 1 238 . 1 1 27 27 GLN HB2 H 1 2.338 0.04 . 2 . . . . 23 Gln QB . 26657 1 239 . 1 1 27 27 GLN HB3 H 1 2.338 0.04 . 2 . . . . 23 Gln QB . 26657 1 240 . 1 1 27 27 GLN HG2 H 1 2.585 0.04 . 2 . . . . 23 Gln QG . 26657 1 241 . 1 1 27 27 GLN HG3 H 1 2.585 0.04 . 2 . . . . 23 Gln QG . 26657 1 242 . 1 1 27 27 GLN C C 13 179.12 0.4 . 1 . . . . 23 Gln C . 26657 1 243 . 1 1 27 27 GLN CA C 13 58.46 0.4 . 1 . . . . 23 Gln CA . 26657 1 244 . 1 1 27 27 GLN CB C 13 28.14 0.4 . 1 . . . . 23 Gln CB . 26657 1 245 . 1 1 27 27 GLN CG C 13 33.42 0.4 . 1 . . . . 23 Gln CG . 26657 1 246 . 1 1 27 27 GLN N N 15 118.434 0.4 . 1 . . . . 23 Gln N . 26657 1 247 . 1 1 28 28 VAL H H 1 8.052 0.04 . 1 . . . . 24 Val H . 26657 1 248 . 1 1 28 28 VAL HA H 1 3.41 0.04 . 1 . . . . 24 Val HA . 26657 1 249 . 1 1 28 28 VAL HB H 1 1.794 0.04 . 1 . . . . 24 Val HB . 26657 1 250 . 1 1 28 28 VAL HG11 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1 251 . 1 1 28 28 VAL HG12 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1 252 . 1 1 28 28 VAL HG13 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1 253 . 1 1 28 28 VAL HG21 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1 254 . 1 1 28 28 VAL HG22 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1 255 . 1 1 28 28 VAL HG23 H 1 1.364 0.04 . 2 . . . . 24 Val QQG . 26657 1 256 . 1 1 28 28 VAL C C 13 178.156 0.4 . 1 . . . . 24 Val C . 26657 1 257 . 1 1 28 28 VAL CA C 13 66.88 0.4 . 1 . . . . 24 Val CA . 26657 1 258 . 1 1 28 28 VAL CB C 13 31.12 0.4 . 1 . . . . 24 Val CB . 26657 1 259 . 1 1 28 28 VAL CG1 C 13 21.98 0.4 . 2 . . . . 24 Val CG1 . 26657 1 260 . 1 1 28 28 VAL N N 15 119.662 0.4 . 1 . . . . 24 Val N . 26657 1 261 . 1 1 29 29 ALA H H 1 8.328 0.04 . 1 . . . . 25 Ala H . 26657 1 262 . 1 1 29 29 ALA HA H 1 4.099 0.04 . 1 . . . . 25 Ala HA . 26657 1 263 . 1 1 29 29 ALA HB1 H 1 1.5 0.04 . 1 . . . . 25 Ala HB . 26657 1 264 . 1 1 29 29 ALA HB2 H 1 1.5 0.04 . 1 . . . . 25 Ala HB . 26657 1 265 . 1 1 29 29 ALA HB3 H 1 1.5 0.04 . 1 . . . . 25 Ala HB . 26657 1 266 . 1 1 29 29 ALA C C 13 179.867 0.4 . 1 . . . . 25 Ala C . 26657 1 267 . 1 1 29 29 ALA CA C 13 56.14 0.4 . 1 . . . . 25 Ala CA . 26657 1 268 . 1 1 29 29 ALA CB C 13 17.78 0.4 . 1 . . . . 25 Ala CB . 26657 1 269 . 1 1 29 29 ALA N N 15 120.342 0.4 . 1 . . . . 25 Ala N . 26657 1 270 . 1 1 30 30 LYS H H 1 7.654 0.04 . 1 . . . . 26 Lys H . 26657 1 271 . 1 1 30 30 LYS HA H 1 4.098 0.04 . 1 . . . . 26 Lys HA . 26657 1 272 . 1 1 30 30 LYS HB2 H 1 2.03 0.04 . 2 . . . . 26 Lys QB . 26657 1 273 . 1 1 30 30 LYS HB3 H 1 2.03 0.04 . 2 . . . . 26 Lys QB . 26657 1 274 . 1 1 30 30 LYS HG2 H 1 1.552 0.04 . 2 . . . . 26 Lys QG . 26657 1 275 . 1 1 30 30 LYS HG3 H 1 1.552 0.04 . 2 . . . . 26 Lys QG . 26657 1 276 . 1 1 30 30 LYS C C 13 178.076 0.4 . 1 . . . . 26 Lys C . 26657 1 277 . 1 1 30 30 LYS CA C 13 58.26 0.4 . 1 . . . . 26 Lys CA . 26657 1 278 . 1 1 30 30 LYS CB C 13 32.33 0.4 . 1 . . . . 26 Lys CB . 26657 1 279 . 1 1 30 30 LYS CG C 13 25.11 0.4 . 1 . . . . 26 Lys CG . 26657 1 280 . 1 1 30 30 LYS N N 15 116.248 0.4 . 1 . . . . 26 Lys N . 26657 1 281 . 1 1 31 31 CYS H H 1 7.619 0.04 . 1 . . . . 27 Cys H . 26657 1 282 . 1 1 31 31 CYS HA H 1 4.089 0.04 . 1 . . . . 27 Cys HA . 26657 1 283 . 1 1 31 31 CYS HB2 H 1 3.106 0.04 . 2 . . . . 27 Cys HB2 . 26657 1 284 . 1 1 31 31 CYS HB3 H 1 2.387 0.04 . 2 . . . . 27 Cys HB3 . 26657 1 285 . 1 1 31 31 CYS C C 13 173.841 0.4 . 1 . . . . 27 Cys C . 26657 1 286 . 1 1 31 31 CYS CA C 13 61.93 0.4 . 1 . . . . 27 Cys CA . 26657 1 287 . 1 1 31 31 CYS CB C 13 27.75 0.4 . 1 . . . . 27 Cys CB . 26657 1 288 . 1 1 31 31 CYS N N 15 114.979 0.4 . 1 . . . . 27 Cys N . 26657 1 289 . 1 1 32 32 TYR H H 1 7.655 0.04 . 1 . . . . 28 Tyr H . 26657 1 290 . 1 1 32 32 TYR HA H 1 4.706 0.04 . 1 . . . . 28 Tyr HA . 26657 1 291 . 1 1 32 32 TYR HB2 H 1 2.993 0.04 . 2 . . . . 28 Tyr HB2 . 26657 1 292 . 1 1 32 32 TYR HB3 H 1 2.582 0.04 . 2 . . . . 28 Tyr HB3 . 26657 1 293 . 1 1 32 32 TYR C C 13 176.166 0.4 . 1 . . . . 28 Tyr C . 26657 1 294 . 1 1 32 32 TYR CA C 13 56.67 0.4 . 1 . . . . 28 Tyr CA . 26657 1 295 . 1 1 32 32 TYR CB C 13 40.54 0.4 . 1 . . . . 28 Tyr CB . 26657 1 296 . 1 1 32 32 TYR N N 15 117.95 0.4 . 1 . . . . 28 Tyr N . 26657 1 297 . 1 1 33 33 GLY H H 1 8.889 0.04 . 1 . . . . 29 Gly H . 26657 1 298 . 1 1 33 33 GLY HA2 H 1 4.003 0.04 . 2 . . . . 29 Gly HA2 . 26657 1 299 . 1 1 33 33 GLY HA3 H 1 3.889 0.04 . 2 . . . . 29 Gly HA3 . 26657 1 300 . 1 1 33 33 GLY C C 13 174.987 0.4 . 1 . . . . 29 Gly C . 26657 1 301 . 1 1 33 33 GLY CA C 13 47.16 0.4 . 1 . . . . 29 Gly CA . 26657 1 302 . 1 1 33 33 GLY N N 15 113.271 0.4 . 1 . . . . 29 Gly N . 26657 1 303 . 1 1 34 34 GLU H H 1 9.174 0.04 . 1 . . . . 30 Glu H . 26657 1 304 . 1 1 34 34 GLU HA H 1 4.531 0.04 . 1 . . . . 30 Glu HA . 26657 1 305 . 1 1 34 34 GLU HB2 H 1 2.261 0.04 . 2 . . . . 30 Glu HB2 . 26657 1 306 . 1 1 34 34 GLU HB3 H 1 2.041 0.04 . 2 . . . . 30 Glu HB3 . 26657 1 307 . 1 1 34 34 GLU HG2 H 1 2.362 0.04 . 2 . . . . 30 Glu HG2 . 26657 1 308 . 1 1 34 34 GLU HG3 H 1 2.191 0.04 . 2 . . . . 30 Glu HG3 . 26657 1 309 . 1 1 34 34 GLU C C 13 175.888 0.4 . 1 . . . . 30 Glu C . 26657 1 310 . 1 1 34 34 GLU CA C 13 55.94 0.4 . 1 . . . . 30 Glu CA . 26657 1 311 . 1 1 34 34 GLU CB C 13 29.07 0.4 . 1 . . . . 30 Glu CB . 26657 1 312 . 1 1 34 34 GLU CG C 13 36.074 0.4 . 1 . . . . 30 Glu CG . 26657 1 313 . 1 1 34 34 GLU N N 15 117.6 0.4 . 1 . . . . 30 Glu N . 26657 1 314 . 1 1 35 35 SER H H 1 8.017 0.04 . 1 . . . . 31 Ser H . 26657 1 315 . 1 1 35 35 SER HA H 1 4.014 0.04 . 1 . . . . 31 Ser HA . 26657 1 316 . 1 1 35 35 SER HB2 H 1 3.731 0.04 . 2 . . . . 31 Ser QB . 26657 1 317 . 1 1 35 35 SER HB3 H 1 3.731 0.04 . 2 . . . . 31 Ser QB . 26657 1 318 . 1 1 35 35 SER C C 13 172.536 0.4 . 1 . . . . 31 Ser C . 26657 1 319 . 1 1 35 35 SER CA C 13 59.61 0.4 . 1 . . . . 31 Ser CA . 26657 1 320 . 1 1 35 35 SER CB C 13 65.56 0.4 . 1 . . . . 31 Ser CB . 26657 1 321 . 1 1 35 35 SER N N 15 115.276 0.4 . 1 . . . . 31 Ser N . 26657 1 322 . 1 1 36 36 VAL H H 1 7.855 0.04 . 1 . . . . 32 Val H . 26657 1 323 . 1 1 36 36 VAL HA H 1 4.347 0.04 . 1 . . . . 32 Val HA . 26657 1 324 . 1 1 36 36 VAL HB H 1 1.72 0.04 . 1 . . . . 32 Val HB . 26657 1 325 . 1 1 36 36 VAL HG11 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1 326 . 1 1 36 36 VAL HG12 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1 327 . 1 1 36 36 VAL HG13 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1 328 . 1 1 36 36 VAL HG21 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1 329 . 1 1 36 36 VAL HG22 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1 330 . 1 1 36 36 VAL HG23 H 1 0.78 0.04 . 2 . . . . 32 Val QQG . 26657 1 331 . 1 1 36 36 VAL C C 13 174.118 0.4 . 1 . . . . 32 Val C . 26657 1 332 . 1 1 36 36 VAL CA C 13 62.06 0.4 . 1 . . . . 32 Val CA . 26657 1 333 . 1 1 36 36 VAL CB C 13 33.61 0.4 . 1 . . . . 32 Val CB . 26657 1 334 . 1 1 36 36 VAL CG1 C 13 21.64 0.4 . 2 . . . . 32 Val CG1 . 26657 1 335 . 1 1 36 36 VAL N N 15 118.868 0.4 . 1 . . . . 32 Val N . 26657 1 336 . 1 1 37 37 LEU H H 1 7.482 0.04 . 1 . . . . 33 Leu H . 26657 1 337 . 1 1 37 37 LEU HA H 1 5.055 0.04 . 1 . . . . 33 Leu HA . 26657 1 338 . 1 1 37 37 LEU HB2 H 1 1.515 0.04 . 2 . . . . 33 Leu QB . 26657 1 339 . 1 1 37 37 LEU HB3 H 1 1.515 0.04 . 2 . . . . 33 Leu QB . 26657 1 340 . 1 1 37 37 LEU C C 13 174.463 0.4 . 1 . . . . 33 Leu C . 26657 1 341 . 1 1 37 37 LEU CA C 13 52.84 0.4 . 1 . . . . 33 Leu CA . 26657 1 342 . 1 1 37 37 LEU CB C 13 45.34 0.4 . 1 . . . . 33 Leu CB . 26657 1 343 . 1 1 37 37 LEU CG C 13 26.57 0.4 . 1 . . . . 33 Leu CG . 26657 1 344 . 1 1 37 37 LEU N N 15 128.716 0.4 . 1 . . . . 33 Leu N . 26657 1 345 . 1 1 38 38 VAL H H 1 8.984 0.04 . 1 . . . . 34 Val H . 26657 1 346 . 1 1 38 38 VAL HA H 1 4.16 0.04 . 1 . . . . 34 Val HA . 26657 1 347 . 1 1 38 38 VAL HB H 1 2.055 0.04 . 1 . . . . 34 Val HB . 26657 1 348 . 1 1 38 38 VAL HG11 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1 349 . 1 1 38 38 VAL HG12 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1 350 . 1 1 38 38 VAL HG13 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1 351 . 1 1 38 38 VAL HG21 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1 352 . 1 1 38 38 VAL HG22 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1 353 . 1 1 38 38 VAL HG23 H 1 1.13 0.04 . 2 . . . . 34 Val QQG . 26657 1 354 . 1 1 38 38 VAL C C 13 173.223 0.4 . 1 . . . . 34 Val C . 26657 1 355 . 1 1 38 38 VAL CA C 13 61.38 0.4 . 1 . . . . 34 Val CA . 26657 1 356 . 1 1 38 38 VAL CB C 13 32.85 0.4 . 1 . . . . 34 Val CB . 26657 1 357 . 1 1 38 38 VAL CG1 C 13 20.83 0.4 . 2 . . . . 34 Val CG1 . 26657 1 358 . 1 1 38 38 VAL N N 15 129.14 0.4 . 1 . . . . 34 Val N . 26657 1 359 . 1 1 39 39 ASN H H 1 8.26 0.04 . 1 . . . . 35 Asn H . 26657 1 360 . 1 1 39 39 ASN HA H 1 4.724 0.04 . 1 . . . . 35 Asn HA . 26657 1 361 . 1 1 39 39 ASN HB2 H 1 2.138 0.04 . 2 . . . . 35 Asn HB2 . 26657 1 362 . 1 1 39 39 ASN HB3 H 1 1.667 0.04 . 2 . . . . 35 Asn HB3 . 26657 1 363 . 1 1 39 39 ASN C C 13 175.207 0.4 . 1 . . . . 35 Asn C . 26657 1 364 . 1 1 39 39 ASN CA C 13 50.59 0.4 . 1 . . . . 35 Asn CA . 26657 1 365 . 1 1 39 39 ASN CB C 13 41.32 0.4 . 1 . . . . 35 Asn CB . 26657 1 366 . 1 1 39 39 ASN N N 15 118.9 0.4 . 1 . . . . 35 Asn N . 26657 1 367 . 1 1 40 40 ALA H H 1 6.375 0.04 . 1 . . . . 36 Ala H . 26657 1 368 . 1 1 40 40 ALA HA H 1 4.506 0.04 . 1 . . . . 36 Ala HA . 26657 1 369 . 1 1 40 40 ALA HB1 H 1 1.319 0.04 . 1 . . . . 36 Ala HB . 26657 1 370 . 1 1 40 40 ALA HB2 H 1 1.319 0.04 . 1 . . . . 36 Ala HB . 26657 1 371 . 1 1 40 40 ALA HB3 H 1 1.319 0.04 . 1 . . . . 36 Ala HB . 26657 1 372 . 1 1 40 40 ALA C C 13 174.136 0.4 . 1 . . . . 36 Ala C . 26657 1 373 . 1 1 40 40 ALA CA C 13 50.89 0.4 . 1 . . . . 36 Ala CA . 26657 1 374 . 1 1 40 40 ALA CB C 13 17.87 0.4 . 1 . . . . 36 Ala CB . 26657 1 375 . 1 1 40 40 ALA N N 15 131.036 0.4 . 1 . . . . 36 Ala N . 26657 1 376 . 1 1 41 41 ALA H H 1 8.204 0.04 . 1 . . . . 37 Ala H . 26657 1 377 . 1 1 41 41 ALA HA H 1 4.932 0.04 . 1 . . . . 37 Ala HA . 26657 1 378 . 1 1 41 41 ALA HB1 H 1 1.484 0.04 . 1 . . . . 37 Ala HB . 26657 1 379 . 1 1 41 41 ALA HB2 H 1 1.484 0.04 . 1 . . . . 37 Ala HB . 26657 1 380 . 1 1 41 41 ALA HB3 H 1 1.484 0.04 . 1 . . . . 37 Ala HB . 26657 1 381 . 1 1 41 41 ALA C C 13 175.777 0.4 . 1 . . . . 37 Ala C . 26657 1 382 . 1 1 41 41 ALA CA C 13 51.01 0.4 . 1 . . . . 37 Ala CA . 26657 1 383 . 1 1 41 41 ALA CB C 13 22.4 0.4 . 1 . . . . 37 Ala CB . 26657 1 384 . 1 1 41 41 ALA N N 15 128.6 0.4 . 1 . . . . 37 Ala N . 26657 1 385 . 1 1 42 42 ASN H H 1 7.373 0.04 . 1 . . . . 38 Asn H . 26657 1 386 . 1 1 42 42 ASN HA H 1 5.375 0.04 . 1 . . . . 38 Asn HA . 26657 1 387 . 1 1 42 42 ASN HB2 H 1 3.499 0.04 . 2 . . . . 38 Asn HB2 . 26657 1 388 . 1 1 42 42 ASN HB3 H 1 3.056 0.04 . 2 . . . . 38 Asn HB3 . 26657 1 389 . 1 1 42 42 ASN C C 13 177.141 0.4 . 1 . . . . 38 Asn C . 26657 1 390 . 1 1 42 42 ASN CA C 13 51.05 0.4 . 1 . . . . 38 Asn CA . 26657 1 391 . 1 1 42 42 ASN CB C 13 41.41 0.4 . 1 . . . . 38 Asn CB . 26657 1 392 . 1 1 42 42 ASN N N 15 112.748 0.4 . 1 . . . . 38 Asn N . 26657 1 393 . 1 1 43 43 THR H H 1 8.278 0.04 . 1 . . . . 39 Thr H . 26657 1 394 . 1 1 43 43 THR HA H 1 4.246 0.04 . 1 . . . . 39 Thr HA . 26657 1 395 . 1 1 43 43 THR HB H 1 4.086 0.04 . 1 . . . . 39 Thr HB . 26657 1 396 . 1 1 43 43 THR HG21 H 1 1.279 0.04 . 1 . . . . 39 Thr HG2 . 26657 1 397 . 1 1 43 43 THR HG22 H 1 1.279 0.04 . 1 . . . . 39 Thr HG2 . 26657 1 398 . 1 1 43 43 THR HG23 H 1 1.279 0.04 . 1 . . . . 39 Thr HG2 . 26657 1 399 . 1 1 43 43 THR C C 13 174.601 0.4 . 1 . . . . 39 Thr C . 26657 1 400 . 1 1 43 43 THR CA C 13 65.28 0.4 . 1 . . . . 39 Thr CA . 26657 1 401 . 1 1 43 43 THR CB C 13 69.8 0.4 . 1 . . . . 39 Thr CB . 26657 1 402 . 1 1 43 43 THR CG2 C 13 23.1 0.4 . 1 . . . . 39 Thr CG2 . 26657 1 403 . 1 1 43 43 THR N N 15 107.581 0.4 . 1 . . . . 39 Thr N . 26657 1 404 . 1 1 44 44 HIS H H 1 7.363 0.04 . 1 . . . . 40 His H . 26657 1 405 . 1 1 44 44 HIS HA H 1 4.565 0.04 . 1 . . . . 40 His HA . 26657 1 406 . 1 1 44 44 HIS HB2 H 1 3.366 0.04 . 2 . . . . 40 His HB2 . 26657 1 407 . 1 1 44 44 HIS HB3 H 1 2.663 0.04 . 2 . . . . 40 His HB3 . 26657 1 408 . 1 1 44 44 HIS C C 13 172.286 0.4 . 1 . . . . 40 His C . 26657 1 409 . 1 1 44 44 HIS CA C 13 56.42 0.4 . 1 . . . . 40 His CA . 26657 1 410 . 1 1 44 44 HIS CB C 13 29.51 0.4 . 1 . . . . 40 His CB . 26657 1 411 . 1 1 44 44 HIS N N 15 115.256 0.4 . 1 . . . . 40 His N . 26657 1 412 . 1 1 45 45 LEU H H 1 8.13 0.04 . 1 . . . . 41 Leu H . 26657 1 413 . 1 1 45 45 LEU HA H 1 3.373 0.04 . 1 . . . . 41 Leu HA . 26657 1 414 . 1 1 45 45 LEU HB2 H 1 1.917 0.04 . 2 . . . . 41 Leu QB . 26657 1 415 . 1 1 45 45 LEU HB3 H 1 1.917 0.04 . 2 . . . . 41 Leu QB . 26657 1 416 . 1 1 45 45 LEU C C 13 173.476 0.4 . 1 . . . . 41 Leu C . 26657 1 417 . 1 1 45 45 LEU CA C 13 54.53 0.4 . 1 . . . . 41 Leu CA . 26657 1 418 . 1 1 45 45 LEU CB C 13 39.84 0.4 . 1 . . . . 41 Leu CB . 26657 1 419 . 1 1 45 45 LEU CG C 13 25.34 0.4 . 1 . . . . 41 Leu CG . 26657 1 420 . 1 1 45 45 LEU N N 15 115 0.4 . 1 . . . . 41 Leu N . 26657 1 421 . 1 1 46 46 LYS H H 1 8.198 0.04 . 1 . . . . 42 Lys H . 26657 1 422 . 1 1 46 46 LYS HA H 1 4.168 0.04 . 1 . . . . 42 Lys HA . 26657 1 423 . 1 1 46 46 LYS HB2 H 1 1.709 0.04 . 2 . . . . 42 Lys QB . 26657 1 424 . 1 1 46 46 LYS HB3 H 1 1.709 0.04 . 2 . . . . 42 Lys QB . 26657 1 425 . 1 1 46 46 LYS HD2 H 1 1.605 0.04 . 2 . . . . 42 Lys QD . 26657 1 426 . 1 1 46 46 LYS HD3 H 1 1.605 0.04 . 2 . . . . 42 Lys QD . 26657 1 427 . 1 1 46 46 LYS HE2 H 1 2.648 0.04 . 2 . . . . 42 Lys HE . 26657 1 428 . 1 1 46 46 LYS HE3 H 1 2.648 0.04 . 2 . . . . 42 Lys HE . 26657 1 429 . 1 1 46 46 LYS C C 13 177.032 0.4 . 1 . . . . 42 Lys C . 26657 1 430 . 1 1 46 46 LYS CA C 13 52.5 0.4 . 1 . . . . 42 Lys CA . 26657 1 431 . 1 1 46 46 LYS CB C 13 31.75 0.4 . 1 . . . . 42 Lys CB . 26657 1 432 . 1 1 46 46 LYS CG C 13 23.429 0.4 . 1 . . . . 42 Lys CG . 26657 1 433 . 1 1 46 46 LYS CD C 13 24.43 0.4 . 1 . . . . 42 Lys CD . 26657 1 434 . 1 1 46 46 LYS N N 15 115.926 0.4 . 1 . . . . 42 Lys N . 26657 1 435 . 1 1 47 47 HIS H H 1 9.018 0.04 . 1 . . . . 43 His H . 26657 1 436 . 1 1 47 47 HIS HA H 1 4.691 0.04 . 1 . . . . 43 His HA . 26657 1 437 . 1 1 47 47 HIS HB2 H 1 2.863 0.04 . 2 . . . . 43 His QB . 26657 1 438 . 1 1 47 47 HIS HB3 H 1 2.863 0.04 . 2 . . . . 43 His QB . 26657 1 439 . 1 1 47 47 HIS C C 13 174.821 0.4 . 1 . . . . 43 His C . 26657 1 440 . 1 1 47 47 HIS CA C 13 54.64 0.4 . 1 . . . . 43 His CA . 26657 1 441 . 1 1 47 47 HIS CB C 13 28.79 0.4 . 1 . . . . 43 His CB . 26657 1 442 . 1 1 47 47 HIS N N 15 129.429 0.4 . 1 . . . . 43 His N . 26657 1 443 . 1 1 48 48 GLY H H 1 8.076 0.04 . 1 . . . . 44 Gly H . 26657 1 444 . 1 1 48 48 GLY HA2 H 1 4.274 0.04 . 2 . . . . 44 Gly HA2 . 26657 1 445 . 1 1 48 48 GLY HA3 H 1 3.712 0.04 . 2 . . . . 44 Gly HA3 . 26657 1 446 . 1 1 48 48 GLY C C 13 174.236 0.4 . 1 . . . . 44 Gly C . 26657 1 447 . 1 1 48 48 GLY CA C 13 46.02 0.4 . 1 . . . . 44 Gly CA . 26657 1 448 . 1 1 48 48 GLY N N 15 110.322 0.4 . 1 . . . . 44 Gly N . 26657 1 449 . 1 1 49 49 GLY H H 1 8.153 0.04 . 1 . . . . 45 Gly H . 26657 1 450 . 1 1 49 49 GLY HA2 H 1 4.393 0.04 . 2 . . . . 45 Gly HA2 . 26657 1 451 . 1 1 49 49 GLY HA3 H 1 4.085 0.04 . 2 . . . . 45 Gly HA3 . 26657 1 452 . 1 1 49 49 GLY C C 13 174.116 0.4 . 1 . . . . 45 Gly C . 26657 1 453 . 1 1 49 49 GLY CA C 13 44.46 0.4 . 1 . . . . 45 Gly CA . 26657 1 454 . 1 1 49 49 GLY N N 15 108.869 0.4 . 1 . . . . 45 Gly N . 26657 1 455 . 1 1 50 50 GLY H H 1 8.698 0.04 . 1 . . . . 46 Gly H . 26657 1 456 . 1 1 50 50 GLY HA2 H 1 4.078 0.04 . 2 . . . . 46 Gly QA . 26657 1 457 . 1 1 50 50 GLY HA3 H 1 4.078 0.04 . 2 . . . . 46 Gly QA . 26657 1 458 . 1 1 50 50 GLY C C 13 175.451 0.4 . 1 . . . . 46 Gly C . 26657 1 459 . 1 1 50 50 GLY CA C 13 45.99 0.4 . 1 . . . . 46 Gly CA . 26657 1 460 . 1 1 50 50 GLY N N 15 108.277 0.4 . 1 . . . . 46 Gly N . 26657 1 461 . 1 1 51 51 ILE H H 1 8.769 0.04 . 1 . . . . 47 Ile H . 26657 1 462 . 1 1 51 51 ILE HA H 1 4.258 0.04 . 1 . . . . 47 Ile HA . 26657 1 463 . 1 1 51 51 ILE HB H 1 2.1 0.04 . 1 . . . . 47 Ile HB . 26657 1 464 . 1 1 51 51 ILE HG12 H 1 1.335 0.04 . 2 . . . . 47 Ile HG12 . 26657 1 465 . 1 1 51 51 ILE HG13 H 1 1.26 0.04 . 2 . . . . 47 Ile HG13 . 26657 1 466 . 1 1 51 51 ILE HG21 H 1 0.966 0.04 . 1 . . . . 47 Ile HG2 . 26657 1 467 . 1 1 51 51 ILE HG22 H 1 0.966 0.04 . 1 . . . . 47 Ile HG2 . 26657 1 468 . 1 1 51 51 ILE HG23 H 1 0.966 0.04 . 1 . . . . 47 Ile HG2 . 26657 1 469 . 1 1 51 51 ILE HD11 H 1 0.902 0.04 . 1 . . . . 47 Ile HD1 . 26657 1 470 . 1 1 51 51 ILE HD12 H 1 0.902 0.04 . 1 . . . . 47 Ile HD1 . 26657 1 471 . 1 1 51 51 ILE HD13 H 1 0.902 0.04 . 1 . . . . 47 Ile HD1 . 26657 1 472 . 1 1 51 51 ILE C C 13 175.869 0.4 . 1 . . . . 47 Ile C . 26657 1 473 . 1 1 51 51 ILE CA C 13 63.63 0.4 . 1 . . . . 47 Ile CA . 26657 1 474 . 1 1 51 51 ILE CB C 13 37.73 0.4 . 1 . . . . 47 Ile CB . 26657 1 475 . 1 1 51 51 ILE CG1 C 13 28.94 0.4 . 1 . . . . 47 Ile CG1 . 26657 1 476 . 1 1 51 51 ILE CG2 C 13 17.434 0.4 . 1 . . . . 47 Ile CG2 . 26657 1 477 . 1 1 51 51 ILE N N 15 126.246 0.4 . 1 . . . . 47 Ile N . 26657 1 478 . 1 1 52 52 ALA H H 1 8.59 0.04 . 1 . . . . 48 Ala H . 26657 1 479 . 1 1 52 52 ALA HA H 1 4.334 0.04 . 1 . . . . 48 Ala HA . 26657 1 480 . 1 1 52 52 ALA HB1 H 1 1.867 0.04 . 1 . . . . 48 Ala HB . 26657 1 481 . 1 1 52 52 ALA HB2 H 1 1.867 0.04 . 1 . . . . 48 Ala HB . 26657 1 482 . 1 1 52 52 ALA HB3 H 1 1.867 0.04 . 1 . . . . 48 Ala HB . 26657 1 483 . 1 1 52 52 ALA C C 13 181.065 0.4 . 1 . . . . 48 Ala C . 26657 1 484 . 1 1 52 52 ALA CA C 13 56.04 0.4 . 1 . . . . 48 Ala CA . 26657 1 485 . 1 1 52 52 ALA CB C 13 18.85 0.4 . 1 . . . . 48 Ala CB . 26657 1 486 . 1 1 52 52 ALA N N 15 127 0.4 . 1 . . . . 48 Ala N . 26657 1 487 . 1 1 53 53 GLY H H 1 7.733 0.04 . 1 . . . . 49 Gly H . 26657 1 488 . 1 1 53 53 GLY HA2 H 1 3.829 0.04 . 2 . . . . 49 Gly HA2 . 26657 1 489 . 1 1 53 53 GLY HA3 H 1 3.614 0.04 . 2 . . . . 49 Gly HA3 . 26657 1 490 . 1 1 53 53 GLY C C 13 176.849 0.4 . 1 . . . . 49 Gly C . 26657 1 491 . 1 1 53 53 GLY CA C 13 46.83 0.4 . 1 . . . . 49 Gly CA . 26657 1 492 . 1 1 53 53 GLY N N 15 105.5 0.4 . 1 . . . . 49 Gly N . 26657 1 493 . 1 1 54 54 ALA H H 1 7.773 0.04 . 1 . . . . 50 Ala H . 26657 1 494 . 1 1 54 54 ALA HA H 1 4.246 0.04 . 1 . . . . 50 Ala HA . 26657 1 495 . 1 1 54 54 ALA HB1 H 1 1.586 0.04 . 1 . . . . 50 Ala HB . 26657 1 496 . 1 1 54 54 ALA HB2 H 1 1.586 0.04 . 1 . . . . 50 Ala HB . 26657 1 497 . 1 1 54 54 ALA HB3 H 1 1.586 0.04 . 1 . . . . 50 Ala HB . 26657 1 498 . 1 1 54 54 ALA C C 13 181.34 0.4 . 1 . . . . 50 Ala C . 26657 1 499 . 1 1 54 54 ALA CA C 13 55.24 0.4 . 1 . . . . 50 Ala CA . 26657 1 500 . 1 1 54 54 ALA CB C 13 18.31 0.4 . 1 . . . . 50 Ala CB . 26657 1 501 . 1 1 54 54 ALA N N 15 126.869 0.4 . 1 . . . . 50 Ala N . 26657 1 502 . 1 1 55 55 ILE H H 1 9.146 0.04 . 1 . . . . 51 Ile H . 26657 1 503 . 1 1 55 55 ILE HA H 1 3.473 0.04 . 1 . . . . 51 Ile HA . 26657 1 504 . 1 1 55 55 ILE HB H 1 2.137 0.04 . 1 . . . . 51 Ile HB . 26657 1 505 . 1 1 55 55 ILE HG12 H 1 1.442 0.04 . 2 . . . . 51 Ile HG12 . 26657 1 506 . 1 1 55 55 ILE HG13 H 1 1.271 0.04 . 2 . . . . 51 Ile HG13 . 26657 1 507 . 1 1 55 55 ILE HG21 H 1 0.805 0.04 . 1 . . . . 51 Ile HG2 . 26657 1 508 . 1 1 55 55 ILE HG22 H 1 0.805 0.04 . 1 . . . . 51 Ile HG2 . 26657 1 509 . 1 1 55 55 ILE HG23 H 1 0.805 0.04 . 1 . . . . 51 Ile HG2 . 26657 1 510 . 1 1 55 55 ILE C C 13 177.984 0.4 . 1 . . . . 51 Ile C . 26657 1 511 . 1 1 55 55 ILE CA C 13 65.82 0.4 . 1 . . . . 51 Ile CA . 26657 1 512 . 1 1 55 55 ILE CB C 13 37.98 0.4 . 1 . . . . 51 Ile CB . 26657 1 513 . 1 1 55 55 ILE N N 15 122.853 0.4 . 1 . . . . 51 Ile N . 26657 1 514 . 1 1 56 56 ASN H H 1 8.547 0.04 . 1 . . . . 52 Asn H . 26657 1 515 . 1 1 56 56 ASN HA H 1 4.438 0.04 . 1 . . . . 52 Asn HA . 26657 1 516 . 1 1 56 56 ASN HB2 H 1 2.695 0.04 . 2 . . . . 52 Asn HB2 . 26657 1 517 . 1 1 56 56 ASN HB3 H 1 2.552 0.04 . 2 . . . . 52 Asn HB3 . 26657 1 518 . 1 1 56 56 ASN C C 13 179.984 0.4 . 1 . . . . 52 Asn C . 26657 1 519 . 1 1 56 56 ASN CA C 13 57.14 0.4 . 1 . . . . 52 Asn CA . 26657 1 520 . 1 1 56 56 ASN CB C 13 39.21 0.4 . 1 . . . . 52 Asn CB . 26657 1 521 . 1 1 56 56 ASN N N 15 117.363 0.4 . 1 . . . . 52 Asn N . 26657 1 522 . 1 1 57 57 ALA H H 1 8.789 0.04 . 1 . . . . 53 Ala H . 26657 1 523 . 1 1 57 57 ALA HA H 1 4.265 0.04 . 1 . . . . 53 Ala HA . 26657 1 524 . 1 1 57 57 ALA HB1 H 1 1.564 0.04 . 1 . . . . 53 Ala HB . 26657 1 525 . 1 1 57 57 ALA HB2 H 1 1.564 0.04 . 1 . . . . 53 Ala HB . 26657 1 526 . 1 1 57 57 ALA HB3 H 1 1.564 0.04 . 1 . . . . 53 Ala HB . 26657 1 527 . 1 1 57 57 ALA C C 13 181.959 0.4 . 1 . . . . 53 Ala C . 26657 1 528 . 1 1 57 57 ALA CA C 13 55.54 0.4 . 1 . . . . 53 Ala CA . 26657 1 529 . 1 1 57 57 ALA CB C 13 17.74 0.4 . 1 . . . . 53 Ala CB . 26657 1 530 . 1 1 57 57 ALA N N 15 124.163 0.4 . 1 . . . . 53 Ala N . 26657 1 531 . 1 1 58 58 ALA H H 1 8.382 0.04 . 1 . . . . 54 Ala H . 26657 1 532 . 1 1 58 58 ALA HA H 1 4.245 0.04 . 1 . . . . 54 Ala HA . 26657 1 533 . 1 1 58 58 ALA HB1 H 1 1.574 0.04 . 1 . . . . 54 Ala HB . 26657 1 534 . 1 1 58 58 ALA HB2 H 1 1.574 0.04 . 1 . . . . 54 Ala HB . 26657 1 535 . 1 1 58 58 ALA HB3 H 1 1.574 0.04 . 1 . . . . 54 Ala HB . 26657 1 536 . 1 1 58 58 ALA C C 13 178.521 0.4 . 1 . . . . 54 Ala C . 26657 1 537 . 1 1 58 58 ALA CA C 13 55.1 0.4 . 1 . . . . 54 Ala CA . 26657 1 538 . 1 1 58 58 ALA CB C 13 18.31 0.4 . 1 . . . . 54 Ala CB . 26657 1 539 . 1 1 58 58 ALA N N 15 123.195 0.4 . 1 . . . . 54 Ala N . 26657 1 540 . 1 1 59 59 SER H H 1 7.853 0.04 . 1 . . . . 55 Ser H . 26657 1 541 . 1 1 59 59 SER HA H 1 4.872 0.04 . 1 . . . . 55 Ser HA . 26657 1 542 . 1 1 59 59 SER HB2 H 1 4.137 0.04 . 2 . . . . 55 Ser HB2 . 26657 1 543 . 1 1 59 59 SER HB3 H 1 3.804 0.04 . 2 . . . . 55 Ser HB3 . 26657 1 544 . 1 1 59 59 SER C C 13 174.445 0.4 . 1 . . . . 55 Ser C . 26657 1 545 . 1 1 59 59 SER CA C 13 58.39 0.4 . 1 . . . . 55 Ser CA . 26657 1 546 . 1 1 59 59 SER CB C 13 65.61 0.4 . 1 . . . . 55 Ser CB . 26657 1 547 . 1 1 59 59 SER N N 15 111.567 0.4 . 1 . . . . 55 Ser N . 26657 1 548 . 1 1 60 60 LYS H H 1 8.398 0.04 . 1 . . . . 56 Lys H . 26657 1 549 . 1 1 60 60 LYS HA H 1 4.048 0.04 . 1 . . . . 56 Lys HA . 26657 1 550 . 1 1 60 60 LYS HB2 H 1 2.144 0.04 . 2 . . . . 56 Lys QB . 26657 1 551 . 1 1 60 60 LYS HB3 H 1 2.144 0.04 . 2 . . . . 56 Lys QB . 26657 1 552 . 1 1 60 60 LYS HG2 H 1 1.407 0.04 . 2 . . . . 56 Lys QG . 26657 1 553 . 1 1 60 60 LYS HG3 H 1 1.407 0.04 . 2 . . . . 56 Lys QG . 26657 1 554 . 1 1 60 60 LYS C C 13 176.997 0.4 . 1 . . . . 56 Lys C . 26657 1 555 . 1 1 60 60 LYS CA C 13 57.39 0.4 . 1 . . . . 56 Lys CA . 26657 1 556 . 1 1 60 60 LYS CB C 13 28.77 0.4 . 1 . . . . 56 Lys CB . 26657 1 557 . 1 1 60 60 LYS CG C 13 25.2 0.4 . 1 . . . . 56 Lys CG . 26657 1 558 . 1 1 60 60 LYS N N 15 122.224 0.4 . 1 . . . . 56 Lys N . 26657 1 559 . 1 1 61 61 GLY H H 1 7.842 0.04 . 1 . . . . 57 Gly H . 26657 1 560 . 1 1 61 61 GLY HA2 H 1 4.236 0.04 . 2 . . . . 57 Gly HA2 . 26657 1 561 . 1 1 61 61 GLY HA3 H 1 3.944 0.04 . 2 . . . . 57 Gly HA3 . 26657 1 562 . 1 1 61 61 GLY C C 13 175.212 0.4 . 1 . . . . 57 Gly C . 26657 1 563 . 1 1 61 61 GLY CA C 13 45.28 0.4 . 1 . . . . 57 Gly CA . 26657 1 564 . 1 1 61 61 GLY N N 15 104 0.4 . 1 . . . . 57 Gly N . 26657 1 565 . 1 1 62 62 ALA H H 1 7.78 0.04 . 1 . . . . 58 Ala H . 26657 1 566 . 1 1 62 62 ALA HA H 1 4.12 0.04 . 1 . . . . 58 Ala HA . 26657 1 567 . 1 1 62 62 ALA HB1 H 1 1.43 0.04 . 1 . . . . 58 Ala HB . 26657 1 568 . 1 1 62 62 ALA HB2 H 1 1.43 0.04 . 1 . . . . 58 Ala HB . 26657 1 569 . 1 1 62 62 ALA HB3 H 1 1.43 0.04 . 1 . . . . 58 Ala HB . 26657 1 570 . 1 1 62 62 ALA C C 13 180.906 0.4 . 1 . . . . 58 Ala C . 26657 1 571 . 1 1 62 62 ALA CA C 13 55.15 0.4 . 1 . . . . 58 Ala CA . 26657 1 572 . 1 1 62 62 ALA CB C 13 18.88 0.4 . 1 . . . . 58 Ala CB . 26657 1 573 . 1 1 62 62 ALA N N 15 125.912 0.4 . 1 . . . . 58 Ala N . 26657 1 574 . 1 1 63 63 VAL H H 1 8.183 0.04 . 1 . . . . 59 Val H . 26657 1 575 . 1 1 63 63 VAL HA H 1 4.072 0.04 . 1 . . . . 59 Val HA . 26657 1 576 . 1 1 63 63 VAL HB H 1 2.039 0.04 . 1 . . . . 59 Val HB . 26657 1 577 . 1 1 63 63 VAL HG11 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1 578 . 1 1 63 63 VAL HG12 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1 579 . 1 1 63 63 VAL HG13 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1 580 . 1 1 63 63 VAL HG21 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1 581 . 1 1 63 63 VAL HG22 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1 582 . 1 1 63 63 VAL HG23 H 1 0.619 0.04 . 2 . . . . 59 Val QQG . 26657 1 583 . 1 1 63 63 VAL C C 13 179.459 0.4 . 1 . . . . 59 Val C . 26657 1 584 . 1 1 63 63 VAL CA C 13 66.4 0.4 . 1 . . . . 59 Val CA . 26657 1 585 . 1 1 63 63 VAL CB C 13 31.16 0.4 . 1 . . . . 59 Val CB . 26657 1 586 . 1 1 63 63 VAL CG1 C 13 20.74 0.4 . 2 . . . . 59 Val CG1 . 26657 1 587 . 1 1 63 63 VAL N N 15 117.795 0.4 . 1 . . . . 59 Val N . 26657 1 588 . 1 1 64 64 GLN H H 1 8.213 0.04 . 1 . . . . 60 Gln H . 26657 1 589 . 1 1 64 64 GLN HA H 1 4.17 0.04 . 1 . . . . 60 Gln HA . 26657 1 590 . 1 1 64 64 GLN HB2 H 1 2.281 0.04 . 2 . . . . 60 Gln QB . 26657 1 591 . 1 1 64 64 GLN HB3 H 1 2.281 0.04 . 2 . . . . 60 Gln QB . 26657 1 592 . 1 1 64 64 GLN HG2 H 1 2.086 0.04 . 2 . . . . 60 Gln QG . 26657 1 593 . 1 1 64 64 GLN HG3 H 1 2.086 0.04 . 2 . . . . 60 Gln QG . 26657 1 594 . 1 1 64 64 GLN C C 13 176.966 0.4 . 1 . . . . 60 Gln C . 26657 1 595 . 1 1 64 64 GLN CA C 13 58.32 0.4 . 1 . . . . 60 Gln CA . 26657 1 596 . 1 1 64 64 GLN CB C 13 29.71 0.4 . 1 . . . . 60 Gln CB . 26657 1 597 . 1 1 64 64 GLN CG C 13 34.197 0.4 . 1 . . . . 60 Gln CG . 26657 1 598 . 1 1 64 64 GLN N N 15 123.379 0.4 . 1 . . . . 60 Gln N . 26657 1 599 . 1 1 65 65 LYS H H 1 7.669 0.04 . 1 . . . . 61 Lys H . 26657 1 600 . 1 1 65 65 LYS HA H 1 4.24 0.04 . 1 . . . . 61 Lys HA . 26657 1 601 . 1 1 65 65 LYS HB2 H 1 1.984 0.04 . 2 . . . . 61 Lys QB . 26657 1 602 . 1 1 65 65 LYS HB3 H 1 1.984 0.04 . 2 . . . . 61 Lys QB . 26657 1 603 . 1 1 65 65 LYS C C 13 178.62 0.4 . 1 . . . . 61 Lys C . 26657 1 604 . 1 1 65 65 LYS CA C 13 60.12 0.4 . 1 . . . . 61 Lys CA . 26657 1 605 . 1 1 65 65 LYS CB C 13 32.43 0.4 . 1 . . . . 61 Lys CB . 26657 1 606 . 1 1 65 65 LYS CG C 13 24.553 0.4 . 1 . . . . 61 Lys CG . 26657 1 607 . 1 1 65 65 LYS N N 15 119.977 0.4 . 1 . . . . 61 Lys N . 26657 1 608 . 1 1 66 66 GLU H H 1 7.958 0.04 . 1 . . . . 62 Glu H . 26657 1 609 . 1 1 66 66 GLU HA H 1 4.243 0.04 . 1 . . . . 62 Glu HA . 26657 1 610 . 1 1 66 66 GLU HB2 H 1 2.628 0.04 . 2 . . . . 62 Glu QB . 26657 1 611 . 1 1 66 66 GLU HB3 H 1 2.628 0.04 . 2 . . . . 62 Glu QB . 26657 1 612 . 1 1 66 66 GLU HG2 H 1 2.202 0.04 . 2 . . . . 62 Glu QG . 26657 1 613 . 1 1 66 66 GLU HG3 H 1 2.202 0.04 . 2 . . . . 62 Glu QG . 26657 1 614 . 1 1 66 66 GLU C C 13 179.869 0.4 . 1 . . . . 62 Glu C . 26657 1 615 . 1 1 66 66 GLU CA C 13 58.91 0.4 . 1 . . . . 62 Glu CA . 26657 1 616 . 1 1 66 66 GLU CB C 13 30.27 0.4 . 1 . . . . 62 Glu CB . 26657 1 617 . 1 1 66 66 GLU CG C 13 36.241 0.4 . 1 . . . . 62 Glu CG . 26657 1 618 . 1 1 66 66 GLU N N 15 119.601 0.4 . 1 . . . . 62 Glu N . 26657 1 619 . 1 1 67 67 SER H H 1 8.409 0.04 . 1 . . . . 63 Ser H . 26657 1 620 . 1 1 67 67 SER HA H 1 4.036 0.04 . 1 . . . . 63 Ser HA . 26657 1 621 . 1 1 67 67 SER HB2 H 1 4.166 0.04 . 2 . . . . 63 Ser QB . 26657 1 622 . 1 1 67 67 SER HB3 H 1 4.166 0.04 . 2 . . . . 63 Ser QB . 26657 1 623 . 1 1 67 67 SER C C 13 174.34 0.4 . 1 . . . . 63 Ser C . 26657 1 624 . 1 1 67 67 SER CA C 13 62.91 0.4 . 1 . . . . 63 Ser CA . 26657 1 625 . 1 1 67 67 SER CB C 13 62.99 0.4 . 1 . . . . 63 Ser CB . 26657 1 626 . 1 1 67 67 SER N N 15 117.494 0.4 . 1 . . . . 63 Ser N . 26657 1 627 . 1 1 68 68 ASP H H 1 8.902 0.04 . 1 . . . . 64 Asp H . 26657 1 628 . 1 1 68 68 ASP HA H 1 4.413 0.04 . 1 . . . . 64 Asp HA . 26657 1 629 . 1 1 68 68 ASP HB2 H 1 2.955 0.04 . 2 . . . . 64 Asp HB2 . 26657 1 630 . 1 1 68 68 ASP HB3 H 1 2.696 0.04 . 2 . . . . 64 Asp HB3 . 26657 1 631 . 1 1 68 68 ASP C C 13 179.664 0.4 . 1 . . . . 64 Asp C . 26657 1 632 . 1 1 68 68 ASP CA C 13 57.67 0.4 . 1 . . . . 64 Asp CA . 26657 1 633 . 1 1 68 68 ASP CB C 13 39.68 0.4 . 1 . . . . 64 Asp CB . 26657 1 634 . 1 1 68 68 ASP N N 15 123.103 0.4 . 1 . . . . 64 Asp N . 26657 1 635 . 1 1 69 69 GLU H H 1 7.693 0.04 . 1 . . . . 65 Glu H . 26657 1 636 . 1 1 69 69 GLU HA H 1 4.023 0.04 . 1 . . . . 65 Glu HA . 26657 1 637 . 1 1 69 69 GLU HB2 H 1 2.286 0.04 . 2 . . . . 65 Glu QB . 26657 1 638 . 1 1 69 69 GLU HB3 H 1 2.286 0.04 . 2 . . . . 65 Glu QB . 26657 1 639 . 1 1 69 69 GLU HG2 H 1 2.595 0.04 . 2 . . . . 65 Glu QG . 26657 1 640 . 1 1 69 69 GLU HG3 H 1 2.595 0.04 . 2 . . . . 65 Glu QG . 26657 1 641 . 1 1 69 69 GLU C C 13 178.906 0.4 . 1 . . . . 65 Glu C . 26657 1 642 . 1 1 69 69 GLU CA C 13 59.95 0.4 . 1 . . . . 65 Glu CA . 26657 1 643 . 1 1 69 69 GLU CB C 13 29.38 0.4 . 1 . . . . 65 Glu CB . 26657 1 644 . 1 1 69 69 GLU CG C 13 36.367 0.4 . 1 . . . . 65 Glu CG . 26657 1 645 . 1 1 69 69 GLU N N 15 119.683 0.4 . 1 . . . . 65 Glu N . 26657 1 646 . 1 1 70 70 TYR H H 1 8.148 0.04 . 1 . . . . 66 Tyr H . 26657 1 647 . 1 1 70 70 TYR HA H 1 4.138 0.04 . 1 . . . . 66 Tyr HA . 26657 1 648 . 1 1 70 70 TYR HB2 H 1 3.292 0.04 . 2 . . . . 66 Tyr HB2 . 26657 1 649 . 1 1 70 70 TYR HB3 H 1 3.112 0.04 . 2 . . . . 66 Tyr HB3 . 26657 1 650 . 1 1 70 70 TYR C C 13 176.961 0.4 . 1 . . . . 66 Tyr C . 26657 1 651 . 1 1 70 70 TYR CA C 13 62.75 0.4 . 1 . . . . 66 Tyr CA . 26657 1 652 . 1 1 70 70 TYR CB C 13 38.18 0.4 . 1 . . . . 66 Tyr CB . 26657 1 653 . 1 1 70 70 TYR N N 15 123.024 0.4 . 1 . . . . 66 Tyr N . 26657 1 654 . 1 1 71 71 ILE H H 1 8.629 0.04 . 1 . . . . 67 Ile H . 26657 1 655 . 1 1 71 71 ILE HA H 1 3.627 0.04 . 1 . . . . 67 Ile HA . 26657 1 656 . 1 1 71 71 ILE HB H 1 2.202 0.04 . 1 . . . . 67 Ile HB . 26657 1 657 . 1 1 71 71 ILE HG12 H 1 1.461 0.04 . 2 . . . . 67 Ile QG1 . 26657 1 658 . 1 1 71 71 ILE HG13 H 1 1.461 0.04 . 2 . . . . 67 Ile QG1 . 26657 1 659 . 1 1 71 71 ILE HG21 H 1 0.757 0.04 . 1 . . . . 67 Ile HG2 . 26657 1 660 . 1 1 71 71 ILE HG22 H 1 0.757 0.04 . 1 . . . . 67 Ile HG2 . 26657 1 661 . 1 1 71 71 ILE HG23 H 1 0.757 0.04 . 1 . . . . 67 Ile HG2 . 26657 1 662 . 1 1 71 71 ILE C C 13 180.378 0.4 . 1 . . . . 67 Ile C . 26657 1 663 . 1 1 71 71 ILE CA C 13 61.31 0.4 . 1 . . . . 67 Ile CA . 26657 1 664 . 1 1 71 71 ILE CB C 13 35.33 0.4 . 1 . . . . 67 Ile CB . 26657 1 665 . 1 1 71 71 ILE CG1 C 13 26.3 0.4 . 1 . . . . 67 Ile CG1 . 26657 1 666 . 1 1 71 71 ILE CG2 C 13 16.9 0.4 . 1 . . . . 67 Ile CG2 . 26657 1 667 . 1 1 71 71 ILE N N 15 120.257 0.4 . 1 . . . . 67 Ile N . 26657 1 668 . 1 1 72 72 LEU H H 1 7.93 0.04 . 1 . . . . 68 Leu H . 26657 1 669 . 1 1 72 72 LEU HA H 1 4.041 0.04 . 1 . . . . 68 Leu HA . 26657 1 670 . 1 1 72 72 LEU HB2 H 1 1.669 0.04 . 2 . . . . 68 Leu QB . 26657 1 671 . 1 1 72 72 LEU HB3 H 1 1.669 0.04 . 2 . . . . 68 Leu QB . 26657 1 672 . 1 1 72 72 LEU HG H 1 1.72 0.04 . 1 . . . . 68 Leu HG . 26657 1 673 . 1 1 72 72 LEU HD11 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1 674 . 1 1 72 72 LEU HD12 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1 675 . 1 1 72 72 LEU HD13 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1 676 . 1 1 72 72 LEU HD21 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1 677 . 1 1 72 72 LEU HD22 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1 678 . 1 1 72 72 LEU HD23 H 1 0.893 0.04 . 2 . . . . 68 Leu QQD . 26657 1 679 . 1 1 72 72 LEU C C 13 178.149 0.4 . 1 . . . . 68 Leu C . 26657 1 680 . 1 1 72 72 LEU CA C 13 58.29 0.4 . 1 . . . . 68 Leu CA . 26657 1 681 . 1 1 72 72 LEU CB C 13 42.15 0.4 . 1 . . . . 68 Leu CB . 26657 1 682 . 1 1 72 72 LEU CG C 13 24.005 0.4 . 1 . . . . 68 Leu CG . 26657 1 683 . 1 1 72 72 LEU N N 15 121.294 0.4 . 1 . . . . 68 Leu N . 26657 1 684 . 1 1 73 73 ALA H H 1 7.34 0.04 . 1 . . . . 69 Ala H . 26657 1 685 . 1 1 73 73 ALA HA H 1 4.248 0.04 . 1 . . . . 69 Ala HA . 26657 1 686 . 1 1 73 73 ALA HB1 H 1 1.438 0.04 . 1 . . . . 69 Ala HB . 26657 1 687 . 1 1 73 73 ALA HB2 H 1 1.438 0.04 . 1 . . . . 69 Ala HB . 26657 1 688 . 1 1 73 73 ALA HB3 H 1 1.438 0.04 . 1 . . . . 69 Ala HB . 26657 1 689 . 1 1 73 73 ALA C C 13 179.787 0.4 . 1 . . . . 69 Ala C . 26657 1 690 . 1 1 73 73 ALA CA C 13 54.61 0.4 . 1 . . . . 69 Ala CA . 26657 1 691 . 1 1 73 73 ALA CB C 13 19.55 0.4 . 1 . . . . 69 Ala CB . 26657 1 692 . 1 1 73 73 ALA N N 15 118.866 0.4 . 1 . . . . 69 Ala N . 26657 1 693 . 1 1 74 74 LYS H H 1 8.479 0.04 . 1 . . . . 70 Lys H . 26657 1 694 . 1 1 74 74 LYS HA H 1 4.313 0.04 . 1 . . . . 70 Lys HA . 26657 1 695 . 1 1 74 74 LYS HB2 H 1 1.682 0.04 . 2 . . . . 70 Lys QB . 26657 1 696 . 1 1 74 74 LYS HB3 H 1 1.682 0.04 . 2 . . . . 70 Lys QB . 26657 1 697 . 1 1 74 74 LYS HG2 H 1 1.087 0.04 . 2 . . . . 70 Lys QG . 26657 1 698 . 1 1 74 74 LYS HG3 H 1 1.087 0.04 . 2 . . . . 70 Lys QG . 26657 1 699 . 1 1 74 74 LYS C C 13 177.883 0.4 . 1 . . . . 70 Lys C . 26657 1 700 . 1 1 74 74 LYS CA C 13 55.83 0.4 . 1 . . . . 70 Lys CA . 26657 1 701 . 1 1 74 74 LYS CB C 13 33.51 0.4 . 1 . . . . 70 Lys CB . 26657 1 702 . 1 1 74 74 LYS CG C 13 24.105 0.4 . 1 . . . . 70 Lys CG . 26657 1 703 . 1 1 74 74 LYS N N 15 115.68 0.4 . 1 . . . . 70 Lys N . 26657 1 704 . 1 1 75 75 GLY H H 1 8.147 0.04 . 1 . . . . 71 Gly H . 26657 1 705 . 1 1 75 75 GLY HA2 H 1 4.306 0.04 . 2 . . . . 71 Gly HA2 . 26657 1 706 . 1 1 75 75 GLY HA3 H 1 3.931 0.04 . 2 . . . . 71 Gly HA3 . 26657 1 707 . 1 1 75 75 GLY C C 13 169.535 0.4 . 1 . . . . 71 Gly C . 26657 1 708 . 1 1 75 75 GLY CA C 13 44.58 0.4 . 1 . . . . 71 Gly CA . 26657 1 709 . 1 1 75 75 GLY N N 15 110.774 0.4 . 1 . . . . 71 Gly N . 26657 1 710 . 1 1 76 76 PRO HA H 1 4.312 0.04 . 1 . . . . 72 Pro HA . 26657 1 711 . 1 1 76 76 PRO HB2 H 1 1.203 0.04 . 2 . . . . 72 Pro HB2 . 26657 1 712 . 1 1 76 76 PRO HB3 H 1 1.551 0.04 . 2 . . . . 72 Pro HB3 . 26657 1 713 . 1 1 76 76 PRO HG2 H 1 1.81 0.04 . 2 . . . . 72 Pro QG . 26657 1 714 . 1 1 76 76 PRO HG3 H 1 1.81 0.04 . 2 . . . . 72 Pro QG . 26657 1 715 . 1 1 76 76 PRO C C 13 176.914 0.4 . 1 . . . . 72 Pro C . 26657 1 716 . 1 1 76 76 PRO CA C 13 62.57 0.4 . 1 . . . . 72 Pro CA . 26657 1 717 . 1 1 76 76 PRO CB C 13 31.78 0.4 . 1 . . . . 72 Pro CB . 26657 1 718 . 1 1 76 76 PRO CG C 13 27.117 0.4 . 1 . . . . 72 Pro CG . 26657 1 719 . 1 1 77 77 LEU H H 1 8.493 0.04 . 1 . . . . 73 Leu H . 26657 1 720 . 1 1 77 77 LEU HA H 1 4.409 0.04 . 1 . . . . 73 Leu HA . 26657 1 721 . 1 1 77 77 LEU HB2 H 1 1.83 0.04 . 2 . . . . 73 Leu HB2 . 26657 1 722 . 1 1 77 77 LEU HB3 H 1 1.482 0.04 . 2 . . . . 73 Leu HB3 . 26657 1 723 . 1 1 77 77 LEU HD11 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1 724 . 1 1 77 77 LEU HD12 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1 725 . 1 1 77 77 LEU HD13 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1 726 . 1 1 77 77 LEU HD21 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1 727 . 1 1 77 77 LEU HD22 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1 728 . 1 1 77 77 LEU HD23 H 1 0.837 0.04 . 2 . . . . 73 Leu QQD . 26657 1 729 . 1 1 77 77 LEU C C 13 176.711 0.4 . 1 . . . . 73 Leu C . 26657 1 730 . 1 1 77 77 LEU CA C 13 55.76 0.4 . 1 . . . . 73 Leu CA . 26657 1 731 . 1 1 77 77 LEU CB C 13 44.25 0.4 . 1 . . . . 73 Leu CB . 26657 1 732 . 1 1 77 77 LEU CG C 13 25.184 0.4 . 1 . . . . 73 Leu CG . 26657 1 733 . 1 1 77 77 LEU N N 15 123.021 0.4 . 1 . . . . 73 Leu N . 26657 1 734 . 1 1 78 78 GLN H H 1 8.479 0.04 . 1 . . . . 74 Gln H . 26657 1 735 . 1 1 78 78 GLN HA H 1 4.432 0.04 . 1 . . . . 74 Gln HA . 26657 1 736 . 1 1 78 78 GLN HB2 H 1 1.889 0.04 . 2 . . . . 74 Gln QB . 26657 1 737 . 1 1 78 78 GLN HB3 H 1 1.889 0.04 . 2 . . . . 74 Gln QB . 26657 1 738 . 1 1 78 78 GLN HG2 H 1 2.429 0.04 . 2 . . . . 74 Gln QG . 26657 1 739 . 1 1 78 78 GLN HG3 H 1 2.429 0.04 . 2 . . . . 74 Gln QG . 26657 1 740 . 1 1 78 78 GLN C C 13 176.229 0.4 . 1 . . . . 74 Gln C . 26657 1 741 . 1 1 78 78 GLN CA C 13 54.02 0.4 . 1 . . . . 74 Gln CA . 26657 1 742 . 1 1 78 78 GLN CB C 13 29.88 0.4 . 1 . . . . 74 Gln CB . 26657 1 743 . 1 1 78 78 GLN CG C 13 33.891 0.4 . 1 . . . . 74 Gln CG . 26657 1 744 . 1 1 78 78 GLN N N 15 116.997 0.4 . 1 . . . . 74 Gln N . 26657 1 745 . 1 1 79 79 VAL H H 1 8.334 0.04 . 1 . . . . 75 Val H . 26657 1 746 . 1 1 79 79 VAL HA H 1 3.328 0.04 . 1 . . . . 75 Val HA . 26657 1 747 . 1 1 79 79 VAL HB H 1 1.8 0.04 . 1 . . . . 75 Val HB . 26657 1 748 . 1 1 79 79 VAL HG11 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1 749 . 1 1 79 79 VAL HG12 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1 750 . 1 1 79 79 VAL HG13 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1 751 . 1 1 79 79 VAL HG21 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1 752 . 1 1 79 79 VAL HG22 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1 753 . 1 1 79 79 VAL HG23 H 1 0.632 0.04 . 2 . . . . 75 Val QQG . 26657 1 754 . 1 1 79 79 VAL C C 13 177.353 0.4 . 1 . . . . 75 Val C . 26657 1 755 . 1 1 79 79 VAL CA C 13 56.22 0.4 . 1 . . . . 75 Val CA . 26657 1 756 . 1 1 79 79 VAL CB C 13 30.32 0.4 . 1 . . . . 75 Val CB . 26657 1 757 . 1 1 79 79 VAL CG1 C 13 21.9 0.4 . 2 . . . . 75 Val CG1 . 26657 1 758 . 1 1 79 79 VAL N N 15 120.487 0.4 . 1 . . . . 75 Val N . 26657 1 759 . 1 1 80 80 GLY H H 1 9.204 0.04 . 1 . . . . 76 Gly H . 26657 1 760 . 1 1 80 80 GLY HA2 H 1 4.246 0.04 . 2 . . . . 76 Gly HA2 . 26657 1 761 . 1 1 80 80 GLY HA3 H 1 3.606 0.04 . 2 . . . . 76 Gly HA3 . 26657 1 762 . 1 1 80 80 GLY C C 13 172.464 0.4 . 1 . . . . 76 Gly C . 26657 1 763 . 1 1 80 80 GLY CA C 13 45.23 0.4 . 1 . . . . 76 Gly CA . 26657 1 764 . 1 1 80 80 GLY N N 15 118.336 0.4 . 1 . . . . 76 Gly N . 26657 1 765 . 1 1 81 81 ASP H H 1 7.983 0.04 . 1 . . . . 77 Asp H . 26657 1 766 . 1 1 81 81 ASP HA H 1 4.747 0.04 . 1 . . . . 77 Asp HA . 26657 1 767 . 1 1 81 81 ASP HB2 H 1 2.714 0.04 . 2 . . . . 77 Asp HB2 . 26657 1 768 . 1 1 81 81 ASP HB3 H 1 3.185 0.04 . 2 . . . . 77 Asp HB3 . 26657 1 769 . 1 1 81 81 ASP C C 13 173.931 0.4 . 1 . . . . 77 Asp C . 26657 1 770 . 1 1 81 81 ASP CA C 13 54.26 0.4 . 1 . . . . 77 Asp CA . 26657 1 771 . 1 1 81 81 ASP CB C 13 43.22 0.4 . 1 . . . . 77 Asp CB . 26657 1 772 . 1 1 81 81 ASP N N 15 119.786 0.4 . 1 . . . . 77 Asp N . 26657 1 773 . 1 1 82 82 SER H H 1 7.944 0.04 . 1 . . . . 78 Ser H . 26657 1 774 . 1 1 82 82 SER HA H 1 5.635 0.04 . 1 . . . . 78 Ser HA . 26657 1 775 . 1 1 82 82 SER HB2 H 1 3.744 0.04 . 2 . . . . 78 Ser HB2 . 26657 1 776 . 1 1 82 82 SER HB3 H 1 3.463 0.04 . 2 . . . . 78 Ser HB3 . 26657 1 777 . 1 1 82 82 SER C C 13 173.66 0.4 . 1 . . . . 78 Ser C . 26657 1 778 . 1 1 82 82 SER CA C 13 56.58 0.4 . 1 . . . . 78 Ser CA . 26657 1 779 . 1 1 82 82 SER CB C 13 67.5 0.4 . 1 . . . . 78 Ser CB . 26657 1 780 . 1 1 82 82 SER N N 15 108.201 0.4 . 1 . . . . 78 Ser N . 26657 1 781 . 1 1 83 83 VAL H H 1 8.751 0.04 . 1 . . . . 79 Val H . 26657 1 782 . 1 1 83 83 VAL HA H 1 4.483 0.04 . 1 . . . . 79 Val HA . 26657 1 783 . 1 1 83 83 VAL HB H 1 1.848 0.04 . 1 . . . . 79 Val HB . 26657 1 784 . 1 1 83 83 VAL HG11 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1 785 . 1 1 83 83 VAL HG12 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1 786 . 1 1 83 83 VAL HG13 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1 787 . 1 1 83 83 VAL HG21 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1 788 . 1 1 83 83 VAL HG22 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1 789 . 1 1 83 83 VAL HG23 H 1 0.615 0.04 . 2 . . . . 79 Val QQG . 26657 1 790 . 1 1 83 83 VAL C C 13 172.156 0.4 . 1 . . . . 79 Val C . 26657 1 791 . 1 1 83 83 VAL CA C 13 60.52 0.4 . 1 . . . . 79 Val CA . 26657 1 792 . 1 1 83 83 VAL CB C 13 34.64 0.4 . 1 . . . . 79 Val CB . 26657 1 793 . 1 1 83 83 VAL CG1 C 13 21.19 0.4 . 2 . . . . 79 Val CG1 . 26657 1 794 . 1 1 83 83 VAL CG2 C 13 19.63 0.4 . 2 . . . . 79 Val CG2 . 26657 1 795 . 1 1 83 83 VAL N N 15 117.42 0.4 . 1 . . . . 79 Val N . 26657 1 796 . 1 1 84 84 LEU H H 1 8.668 0.04 . 1 . . . . 80 Leu H . 26657 1 797 . 1 1 84 84 LEU HA H 1 4.468 0.04 . 1 . . . . 80 Leu HA . 26657 1 798 . 1 1 84 84 LEU HB2 H 1 2.052 0.04 . 2 . . . . 80 Leu QB . 26657 1 799 . 1 1 84 84 LEU HB3 H 1 2.052 0.04 . 2 . . . . 80 Leu QB . 26657 1 800 . 1 1 84 84 LEU HG H 1 1.26 0.04 . 1 . . . . 80 Leu HG . 26657 1 801 . 1 1 84 84 LEU C C 13 175.528 0.4 . 1 . . . . 80 Leu C . 26657 1 802 . 1 1 84 84 LEU CA C 13 54.61 0.4 . 1 . . . . 80 Leu CA . 26657 1 803 . 1 1 84 84 LEU CB C 13 42.69 0.4 . 1 . . . . 80 Leu CB . 26657 1 804 . 1 1 84 84 LEU CG C 13 25.32 0.4 . 1 . . . . 80 Leu CG . 26657 1 805 . 1 1 84 84 LEU N N 15 131.994 0.4 . 1 . . . . 80 Leu N . 26657 1 806 . 1 1 85 85 LEU H H 1 9.251 0.04 . 1 . . . . 81 Leu H . 26657 1 807 . 1 1 85 85 LEU HA H 1 5.026 0.04 . 1 . . . . 81 Leu HA . 26657 1 808 . 1 1 85 85 LEU HB2 H 1 1.939 0.04 . 2 . . . . 81 Leu QB . 26657 1 809 . 1 1 85 85 LEU HB3 H 1 1.939 0.04 . 2 . . . . 81 Leu QB . 26657 1 810 . 1 1 85 85 LEU C C 13 177.823 0.4 . 1 . . . . 81 Leu C . 26657 1 811 . 1 1 85 85 LEU CA C 13 53.73 0.4 . 1 . . . . 81 Leu CA . 26657 1 812 . 1 1 85 85 LEU CB C 13 42.78 0.4 . 1 . . . . 81 Leu CB . 26657 1 813 . 1 1 85 85 LEU N N 15 131.118 0.4 . 1 . . . . 81 Leu N . 26657 1 814 . 1 1 86 86 GLN H H 1 9.924 0.04 . 1 . . . . 82 Gln H . 26657 1 815 . 1 1 86 86 GLN HA H 1 4.13 0.04 . 1 . . . . 82 Gln HA . 26657 1 816 . 1 1 86 86 GLN HB2 H 1 2.09 0.04 . 2 . . . . 82 Gln QB . 26657 1 817 . 1 1 86 86 GLN HB3 H 1 2.09 0.04 . 2 . . . . 82 Gln QB . 26657 1 818 . 1 1 86 86 GLN HG2 H 1 2.383 0.04 . 2 . . . . 82 Gln QG . 26657 1 819 . 1 1 86 86 GLN HG3 H 1 2.383 0.04 . 2 . . . . 82 Gln QG . 26657 1 820 . 1 1 86 86 GLN C C 13 176.514 0.4 . 1 . . . . 82 Gln C . 26657 1 821 . 1 1 86 86 GLN CA C 13 58.28 0.4 . 1 . . . . 82 Gln CA . 26657 1 822 . 1 1 86 86 GLN CB C 13 29.36 0.4 . 1 . . . . 82 Gln CB . 26657 1 823 . 1 1 86 86 GLN CG C 13 35.45 0.4 . 1 . . . . 82 Gln CG . 26657 1 824 . 1 1 86 86 GLN N N 15 121.384 0.4 . 1 . . . . 82 Gln N . 26657 1 825 . 1 1 87 87 GLY H H 1 8.655 0.04 . 1 . . . . 83 Gly H . 26657 1 826 . 1 1 87 87 GLY HA2 H 1 3.97 0.04 . 2 . . . . 83 Gly HA2 . 26657 1 827 . 1 1 87 87 GLY HA3 H 1 3.76 0.04 . 2 . . . . 83 Gly HA3 . 26657 1 828 . 1 1 87 87 GLY C C 13 174.676 0.4 . 1 . . . . 83 Gly C . 26657 1 829 . 1 1 87 87 GLY CA C 13 45.4 0.4 . 1 . . . . 83 Gly CA . 26657 1 830 . 1 1 87 87 GLY N N 15 104.496 0.4 . 1 . . . . 83 Gly N . 26657 1 831 . 1 1 88 88 HIS H H 1 7.798 0.04 . 1 . . . . 84 His H . 26657 1 832 . 1 1 88 88 HIS HA H 1 4.077 0.04 . 1 . . . . 84 His HA . 26657 1 833 . 1 1 88 88 HIS HB2 H 1 3.19 0.04 . 2 . . . . 84 His HB2 . 26657 1 834 . 1 1 88 88 HIS HB3 H 1 2.883 0.04 . 2 . . . . 84 His HB3 . 26657 1 835 . 1 1 88 88 HIS C C 13 174.876 0.4 . 1 . . . . 84 His C . 26657 1 836 . 1 1 88 88 HIS CA C 13 57.73 0.4 . 1 . . . . 84 His CA . 26657 1 837 . 1 1 88 88 HIS CB C 13 27.99 0.4 . 1 . . . . 84 His CB . 26657 1 838 . 1 1 88 88 HIS N N 15 114.248 0.4 . 1 . . . . 84 His N . 26657 1 839 . 1 1 89 89 SER H H 1 8.694 0.04 . 1 . . . . 85 Ser H . 26657 1 840 . 1 1 89 89 SER HA H 1 4.048 0.04 . 1 . . . . 85 Ser HA . 26657 1 841 . 1 1 89 89 SER HB2 H 1 4.033 0.04 . 2 . . . . 85 Ser QB . 26657 1 842 . 1 1 89 89 SER HB3 H 1 4.033 0.04 . 2 . . . . 85 Ser QB . 26657 1 843 . 1 1 89 89 SER C C 13 175.159 0.4 . 1 . . . . 85 Ser C . 26657 1 844 . 1 1 89 89 SER CA C 13 60.95 0.4 . 1 . . . . 85 Ser CA . 26657 1 845 . 1 1 89 89 SER CB C 13 62.95 0.4 . 1 . . . . 85 Ser CB . 26657 1 846 . 1 1 89 89 SER N N 15 108.666 0.4 . 1 . . . . 85 Ser N . 26657 1 847 . 1 1 90 90 LEU H H 1 8.53 0.04 . 1 . . . . 86 Leu H . 26657 1 848 . 1 1 90 90 LEU HA H 1 4.145 0.04 . 1 . . . . 86 Leu HA . 26657 1 849 . 1 1 90 90 LEU HB2 H 1 1.799 0.04 . 2 . . . . 86 Leu QB . 26657 1 850 . 1 1 90 90 LEU HB3 H 1 1.799 0.04 . 2 . . . . 86 Leu QB . 26657 1 851 . 1 1 90 90 LEU HG H 1 1.348 0.04 . 1 . . . . 86 Leu HG . 26657 1 852 . 1 1 90 90 LEU C C 13 176.087 0.4 . 1 . . . . 86 Leu C . 26657 1 853 . 1 1 90 90 LEU CA C 13 56.36 0.4 . 1 . . . . 86 Leu CA . 26657 1 854 . 1 1 90 90 LEU CB C 13 41.92 0.4 . 1 . . . . 86 Leu CB . 26657 1 855 . 1 1 90 90 LEU CG C 13 26.057 0.4 . 1 . . . . 86 Leu CG . 26657 1 856 . 1 1 90 90 LEU N N 15 122.708 0.4 . 1 . . . . 86 Leu N . 26657 1 857 . 1 1 91 91 ALA H H 1 7.338 0.04 . 1 . . . . 87 Ala H . 26657 1 858 . 1 1 91 91 ALA HA H 1 4.463 0.04 . 1 . . . . 87 Ala HA . 26657 1 859 . 1 1 91 91 ALA HB1 H 1 1.314 0.04 . 1 . . . . 87 Ala HB . 26657 1 860 . 1 1 91 91 ALA HB2 H 1 1.314 0.04 . 1 . . . . 87 Ala HB . 26657 1 861 . 1 1 91 91 ALA HB3 H 1 1.314 0.04 . 1 . . . . 87 Ala HB . 26657 1 862 . 1 1 91 91 ALA C C 13 175.944 0.4 . 1 . . . . 87 Ala C . 26657 1 863 . 1 1 91 91 ALA CA C 13 50.53 0.4 . 1 . . . . 87 Ala CA . 26657 1 864 . 1 1 91 91 ALA CB C 13 21.08 0.4 . 1 . . . . 87 Ala CB . 26657 1 865 . 1 1 91 91 ALA N N 15 116.1 0.4 . 1 . . . . 87 Ala N . 26657 1 866 . 1 1 92 92 LYS H H 1 8.884 0.04 . 1 . . . . 88 Lys H . 26657 1 867 . 1 1 92 92 LYS HA H 1 4.006 0.04 . 1 . . . . 88 Lys HA . 26657 1 868 . 1 1 92 92 LYS HB2 H 1 1.709 0.04 . 2 . . . . 88 Lys QB . 26657 1 869 . 1 1 92 92 LYS HB3 H 1 1.709 0.04 . 2 . . . . 88 Lys QB . 26657 1 870 . 1 1 92 92 LYS HG2 H 1 1.459 0.04 . 2 . . . . 88 Lys QG . 26657 1 871 . 1 1 92 92 LYS HG3 H 1 1.459 0.04 . 2 . . . . 88 Lys QG . 26657 1 872 . 1 1 92 92 LYS HD2 H 1 1.518 0.04 . 2 . . . . 88 Lys QD . 26657 1 873 . 1 1 92 92 LYS HD3 H 1 1.518 0.04 . 2 . . . . 88 Lys QD . 26657 1 874 . 1 1 92 92 LYS C C 13 177.284 0.4 . 1 . . . . 88 Lys C . 26657 1 875 . 1 1 92 92 LYS CA C 13 60.47 0.4 . 1 . . . . 88 Lys CA . 26657 1 876 . 1 1 92 92 LYS CB C 13 32.55 0.4 . 1 . . . . 88 Lys CB . 26657 1 877 . 1 1 92 92 LYS CG C 13 24.198 0.4 . 1 . . . . 88 Lys CG . 26657 1 878 . 1 1 92 92 LYS N N 15 122.415 0.4 . 1 . . . . 88 Lys N . 26657 1 879 . 1 1 93 93 ASN H H 1 7.451 0.04 . 1 . . . . 89 Asn H . 26657 1 880 . 1 1 93 93 ASN HA H 1 4.541 0.04 . 1 . . . . 89 Asn HA . 26657 1 881 . 1 1 93 93 ASN HB2 H 1 1.881 0.04 . 2 . . . . 89 Asn HB2 . 26657 1 882 . 1 1 93 93 ASN HB3 H 1 2.865 0.04 . 2 . . . . 89 Asn HB3 . 26657 1 883 . 1 1 93 93 ASN C C 13 172.161 0.4 . 1 . . . . 89 Asn C . 26657 1 884 . 1 1 93 93 ASN CA C 13 54.19 0.4 . 1 . . . . 89 Asn CA . 26657 1 885 . 1 1 93 93 ASN CB C 13 47.3 0.4 . 1 . . . . 89 Asn CB . 26657 1 886 . 1 1 93 93 ASN N N 15 108.215 0.4 . 1 . . . . 89 Asn N . 26657 1 887 . 1 1 94 94 ILE H H 1 7.105 0.04 . 1 . . . . 90 Ile H . 26657 1 888 . 1 1 94 94 ILE HA H 1 5.097 0.04 . 1 . . . . 90 Ile HA . 26657 1 889 . 1 1 94 94 ILE HB H 1 1.424 0.04 . 1 . . . . 90 Ile HB . 26657 1 890 . 1 1 94 94 ILE HG21 H 1 0.799 0.04 . 1 . . . . 90 Ile HG2 . 26657 1 891 . 1 1 94 94 ILE HG22 H 1 0.799 0.04 . 1 . . . . 90 Ile HG2 . 26657 1 892 . 1 1 94 94 ILE HG23 H 1 0.799 0.04 . 1 . . . . 90 Ile HG2 . 26657 1 893 . 1 1 94 94 ILE C C 13 173.533 0.4 . 1 . . . . 90 Ile C . 26657 1 894 . 1 1 94 94 ILE CA C 13 60 0.4 . 1 . . . . 90 Ile CA . 26657 1 895 . 1 1 94 94 ILE CB C 13 39.43 0.4 . 1 . . . . 90 Ile CB . 26657 1 896 . 1 1 94 94 ILE N N 15 119.493 0.4 . 1 . . . . 90 Ile N . 26657 1 897 . 1 1 95 95 LEU H H 1 8.644 0.04 . 1 . . . . 91 Leu H . 26657 1 898 . 1 1 95 95 LEU HA H 1 4.734 0.04 . 1 . . . . 91 Leu HA . 26657 1 899 . 1 1 95 95 LEU HB2 H 1 1.738 0.04 . 2 . . . . 91 Leu QB . 26657 1 900 . 1 1 95 95 LEU HB3 H 1 1.738 0.04 . 2 . . . . 91 Leu QB . 26657 1 901 . 1 1 95 95 LEU C C 13 174.436 0.4 . 1 . . . . 91 Leu C . 26657 1 902 . 1 1 95 95 LEU CA C 13 52.51 0.4 . 1 . . . . 91 Leu CA . 26657 1 903 . 1 1 95 95 LEU CB C 13 43.34 0.4 . 1 . . . . 91 Leu CB . 26657 1 904 . 1 1 95 95 LEU N N 15 129.738 0.4 . 1 . . . . 91 Leu N . 26657 1 905 . 1 1 96 96 HIS H H 1 9.219 0.04 . 1 . . . . 92 His H . 26657 1 906 . 1 1 96 96 HIS HA H 1 4.683 0.04 . 1 . . . . 92 His HA . 26657 1 907 . 1 1 96 96 HIS HB2 H 1 3.085 0.04 . 2 . . . . 92 His HB2 . 26657 1 908 . 1 1 96 96 HIS HB3 H 1 2.544 0.04 . 2 . . . . 92 His HB3 . 26657 1 909 . 1 1 96 96 HIS C C 13 174.942 0.4 . 1 . . . . 92 His C . 26657 1 910 . 1 1 96 96 HIS CA C 13 56.49 0.4 . 1 . . . . 92 His CA . 26657 1 911 . 1 1 96 96 HIS CB C 13 31.36 0.4 . 1 . . . . 92 His CB . 26657 1 912 . 1 1 96 96 HIS N N 15 130.227 0.4 . 1 . . . . 92 His N . 26657 1 913 . 1 1 97 97 VAL H H 1 8.633 0.04 . 1 . . . . 93 Val H . 26657 1 914 . 1 1 97 97 VAL HA H 1 4.606 0.04 . 1 . . . . 93 Val HA . 26657 1 915 . 1 1 97 97 VAL HB H 1 1.799 0.04 . 1 . . . . 93 Val HB . 26657 1 916 . 1 1 97 97 VAL HG11 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1 917 . 1 1 97 97 VAL HG12 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1 918 . 1 1 97 97 VAL HG13 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1 919 . 1 1 97 97 VAL HG21 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1 920 . 1 1 97 97 VAL HG22 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1 921 . 1 1 97 97 VAL HG23 H 1 0.781 0.04 . 2 . . . . 93 Val QQG . 26657 1 922 . 1 1 97 97 VAL C C 13 174.455 0.4 . 1 . . . . 93 Val C . 26657 1 923 . 1 1 97 97 VAL CA C 13 60.24 0.4 . 1 . . . . 93 Val CA . 26657 1 924 . 1 1 97 97 VAL CB C 13 34.42 0.4 . 1 . . . . 93 Val CB . 26657 1 925 . 1 1 97 97 VAL CG1 C 13 21.528 0.4 . 2 . . . . 93 Val CG1 . 26657 1 926 . 1 1 97 97 VAL N N 15 121.466 0.4 . 1 . . . . 93 Val N . 26657 1 927 . 1 1 98 98 VAL H H 1 8.271 0.04 . 1 . . . . 94 Val H . 26657 1 928 . 1 1 98 98 VAL HA H 1 4.318 0.04 . 1 . . . . 94 Val HA . 26657 1 929 . 1 1 98 98 VAL HB H 1 2.195 0.04 . 1 . . . . 94 Val HB . 26657 1 930 . 1 1 98 98 VAL HG11 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1 931 . 1 1 98 98 VAL HG12 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1 932 . 1 1 98 98 VAL HG13 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1 933 . 1 1 98 98 VAL HG21 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1 934 . 1 1 98 98 VAL HG22 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1 935 . 1 1 98 98 VAL HG23 H 1 0.509 0.04 . 2 . . . . 94 Val QQG . 26657 1 936 . 1 1 98 98 VAL C C 13 175.337 0.4 . 1 . . . . 94 Val C . 26657 1 937 . 1 1 98 98 VAL CA C 13 60.59 0.4 . 1 . . . . 94 Val CA . 26657 1 938 . 1 1 98 98 VAL CB C 13 30.07 0.4 . 1 . . . . 94 Val CB . 26657 1 939 . 1 1 98 98 VAL CG1 C 13 22.212 0.4 . 2 . . . . 94 Val CG1 . 26657 1 940 . 1 1 98 98 VAL N N 15 127.353 0.4 . 1 . . . . 94 Val N . 26657 1 941 . 1 1 99 99 GLY H H 1 9.004 0.04 . 1 . . . . 95 Gly H . 26657 1 942 . 1 1 99 99 GLY HA2 H 1 4.333 0.04 . 2 . . . . 95 Gly HA2 . 26657 1 943 . 1 1 99 99 GLY HA3 H 1 3.536 0.04 . 2 . . . . 95 Gly HA3 . 26657 1 944 . 1 1 99 99 GLY C C 13 170.353 0.4 . 1 . . . . 95 Gly C . 26657 1 945 . 1 1 99 99 GLY CA C 13 44.06 0.4 . 1 . . . . 95 Gly CA . 26657 1 946 . 1 1 99 99 GLY N N 15 114.498 0.4 . 1 . . . . 95 Gly N . 26657 1 947 . 1 1 100 100 PRO HA H 1 5.436 0.04 . 1 . . . . 96 Pro HA . 26657 1 948 . 1 1 100 100 PRO HB2 H 1 2.32 0.04 . 2 . . . . 96 Pro HB2 . 26657 1 949 . 1 1 100 100 PRO HB3 H 1 2.045 0.04 . 2 . . . . 96 Pro HB3 . 26657 1 950 . 1 1 100 100 PRO C C 13 175.369 0.4 . 1 . . . . 96 Pro C . 26657 1 951 . 1 1 100 100 PRO CA C 13 62.12 0.4 . 1 . . . . 96 Pro CA . 26657 1 952 . 1 1 100 100 PRO CB C 13 32.15 0.4 . 1 . . . . 96 Pro CB . 26657 1 953 . 1 1 101 101 ASP H H 1 8.759 0.04 . 1 . . . . 97 Asp H . 26657 1 954 . 1 1 101 101 ASP HA H 1 4.553 0.04 . 1 . . . . 97 Asp HA . 26657 1 955 . 1 1 101 101 ASP HB2 H 1 2.273 0.04 . 2 . . . . 97 Asp HB2 . 26657 1 956 . 1 1 101 101 ASP HB3 H 1 1.262 0.04 . 2 . . . . 97 Asp HB3 . 26657 1 957 . 1 1 101 101 ASP C C 13 178.148 0.4 . 1 . . . . 97 Asp C . 26657 1 958 . 1 1 101 101 ASP CA C 13 51.86 0.4 . 1 . . . . 97 Asp CA . 26657 1 959 . 1 1 101 101 ASP CB C 13 40.17 0.4 . 1 . . . . 97 Asp CB . 26657 1 960 . 1 1 101 101 ASP N N 15 120.873 0.4 . 1 . . . . 97 Asp N . 26657 1 961 . 1 1 102 102 ALA H H 1 9.47 0.04 . 1 . . . . 98 Ala H . 26657 1 962 . 1 1 102 102 ALA HA H 1 4.213 0.04 . 1 . . . . 98 Ala HA . 26657 1 963 . 1 1 102 102 ALA HB1 H 1 1.559 0.04 . 1 . . . . 98 Ala HB . 26657 1 964 . 1 1 102 102 ALA HB2 H 1 1.559 0.04 . 1 . . . . 98 Ala HB . 26657 1 965 . 1 1 102 102 ALA HB3 H 1 1.559 0.04 . 1 . . . . 98 Ala HB . 26657 1 966 . 1 1 102 102 ALA C C 13 182.006 0.4 . 1 . . . . 98 Ala C . 26657 1 967 . 1 1 102 102 ALA CA C 13 54.78 0.4 . 1 . . . . 98 Ala CA . 26657 1 968 . 1 1 102 102 ALA CB C 13 18.22 0.4 . 1 . . . . 98 Ala CB . 26657 1 969 . 1 1 102 102 ALA N N 15 130.289 0.4 . 1 . . . . 98 Ala N . 26657 1 970 . 1 1 103 103 ARG H H 1 8.508 0.04 . 1 . . . . 99 Arg H . 26657 1 971 . 1 1 103 103 ARG HA H 1 4.093 0.04 . 1 . . . . 99 Arg HA . 26657 1 972 . 1 1 103 103 ARG HB2 H 1 2.043 0.04 . 2 . . . . 99 Arg QB . 26657 1 973 . 1 1 103 103 ARG HB3 H 1 2.043 0.04 . 2 . . . . 99 Arg QB . 26657 1 974 . 1 1 103 103 ARG HG2 H 1 1.46 0.04 . 2 . . . . 99 Arg QG . 26657 1 975 . 1 1 103 103 ARG HG3 H 1 1.46 0.04 . 2 . . . . 99 Arg QG . 26657 1 976 . 1 1 103 103 ARG C C 13 177.978 0.4 . 1 . . . . 99 Arg C . 26657 1 977 . 1 1 103 103 ARG CA C 13 58.34 0.4 . 1 . . . . 99 Arg CA . 26657 1 978 . 1 1 103 103 ARG CB C 13 29.69 0.4 . 1 . . . . 99 Arg CB . 26657 1 979 . 1 1 103 103 ARG CG C 13 25.123 0.4 . 1 . . . . 99 Arg CG . 26657 1 980 . 1 1 103 103 ARG N N 15 119.419 0.4 . 1 . . . . 99 Arg N . 26657 1 981 . 1 1 104 104 ALA H H 1 6.787 0.04 . 1 . . . . 100 Ala H . 26657 1 982 . 1 1 104 104 ALA HA H 1 4.501 0.04 . 1 . . . . 100 Ala HA . 26657 1 983 . 1 1 104 104 ALA C C 13 175.926 0.4 . 1 . . . . 100 Ala C . 26657 1 984 . 1 1 104 104 ALA CA C 13 50.65 0.4 . 1 . . . . 100 Ala CA . 26657 1 985 . 1 1 104 104 ALA CB C 13 18.93 0.4 . 1 . . . . 100 Ala CB . 26657 1 986 . 1 1 104 104 ALA N N 15 118.704 0.4 . 1 . . . . 100 Ala N . 26657 1 987 . 1 1 105 105 LYS H H 1 7.792 0.04 . 1 . . . . 101 Lys H . 26657 1 988 . 1 1 105 105 LYS HA H 1 3.988 0.04 . 1 . . . . 101 Lys HA . 26657 1 989 . 1 1 105 105 LYS HB2 H 1 2.024 0.04 . 2 . . . . 101 Lys QB . 26657 1 990 . 1 1 105 105 LYS HB3 H 1 2.024 0.04 . 2 . . . . 101 Lys QB . 26657 1 991 . 1 1 105 105 LYS HG2 H 1 1.347 0.04 . 2 . . . . 101 Lys QG . 26657 1 992 . 1 1 105 105 LYS HG3 H 1 1.347 0.04 . 2 . . . . 101 Lys QG . 26657 1 993 . 1 1 105 105 LYS C C 13 176.158 0.4 . 1 . . . . 101 Lys C . 26657 1 994 . 1 1 105 105 LYS CA C 13 57.11 0.4 . 1 . . . . 101 Lys CA . 26657 1 995 . 1 1 105 105 LYS CB C 13 28.58 0.4 . 1 . . . . 101 Lys CB . 26657 1 996 . 1 1 105 105 LYS CG C 13 24.668 0.4 . 1 . . . . 101 Lys CG . 26657 1 997 . 1 1 105 105 LYS N N 15 113.435 0.4 . 1 . . . . 101 Lys N . 26657 1 998 . 1 1 106 106 GLN H H 1 6.938 0.04 . 1 . . . . 102 Gln H . 26657 1 999 . 1 1 106 106 GLN HA H 1 4.199 0.04 . 1 . . . . 102 Gln HA . 26657 1 1000 . 1 1 106 106 GLN HB2 H 1 1.683 0.04 . 2 . . . . 102 Gln QB . 26657 1 1001 . 1 1 106 106 GLN HB3 H 1 1.683 0.04 . 2 . . . . 102 Gln QB . 26657 1 1002 . 1 1 106 106 GLN HG2 H 1 2.35 0.04 . 2 . . . . 102 Gln QG . 26657 1 1003 . 1 1 106 106 GLN HG3 H 1 2.35 0.04 . 2 . . . . 102 Gln QG . 26657 1 1004 . 1 1 106 106 GLN C C 13 175.619 0.4 . 1 . . . . 102 Gln C . 26657 1 1005 . 1 1 106 106 GLN CA C 13 55.74 0.4 . 1 . . . . 102 Gln CA . 26657 1 1006 . 1 1 106 106 GLN CB C 13 28.23 0.4 . 1 . . . . 102 Gln CB . 26657 1 1007 . 1 1 106 106 GLN CG C 13 33.875 0.4 . 1 . . . . 102 Gln CG . 26657 1 1008 . 1 1 106 106 GLN N N 15 116.46 0.4 . 1 . . . . 102 Gln N . 26657 1 1009 . 1 1 107 107 ASP H H 1 8.323 0.04 . 1 . . . . 103 Asp H . 26657 1 1010 . 1 1 107 107 ASP HA H 1 4.368 0.04 . 1 . . . . 103 Asp HA . 26657 1 1011 . 1 1 107 107 ASP HB2 H 1 2.814 0.04 . 2 . . . . 103 Asp HB2 . 26657 1 1012 . 1 1 107 107 ASP HB3 H 1 2.668 0.04 . 2 . . . . 103 Asp HB3 . 26657 1 1013 . 1 1 107 107 ASP C C 13 176.843 0.4 . 1 . . . . 103 Asp C . 26657 1 1014 . 1 1 107 107 ASP CA C 13 54.65 0.4 . 1 . . . . 103 Asp CA . 26657 1 1015 . 1 1 107 107 ASP CB C 13 41.28 0.4 . 1 . . . . 103 Asp CB . 26657 1 1016 . 1 1 107 107 ASP N N 15 120.138 0.4 . 1 . . . . 103 Asp N . 26657 1 1017 . 1 1 108 108 VAL H H 1 8.437 0.04 . 1 . . . . 104 Val H . 26657 1 1018 . 1 1 108 108 VAL HA H 1 3.503 0.04 . 1 . . . . 104 Val HA . 26657 1 1019 . 1 1 108 108 VAL HB H 1 2.137 0.04 . 1 . . . . 104 Val HB . 26657 1 1020 . 1 1 108 108 VAL HG11 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1 1021 . 1 1 108 108 VAL HG12 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1 1022 . 1 1 108 108 VAL HG13 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1 1023 . 1 1 108 108 VAL HG21 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1 1024 . 1 1 108 108 VAL HG22 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1 1025 . 1 1 108 108 VAL HG23 H 1 1.092 0.04 . 2 . . . . 104 Val QQG . 26657 1 1026 . 1 1 108 108 VAL C C 13 176.061 0.4 . 1 . . . . 104 Val C . 26657 1 1027 . 1 1 108 108 VAL CA C 13 65.67 0.4 . 1 . . . . 104 Val CA . 26657 1 1028 . 1 1 108 108 VAL CB C 13 31.98 0.4 . 1 . . . . 104 Val CB . 26657 1 1029 . 1 1 108 108 VAL CG1 C 13 22.88 0.4 . 2 . . . . 104 Val CG1 . 26657 1 1030 . 1 1 108 108 VAL CG2 C 13 21.49 0.4 . 2 . . . . 104 Val CG2 . 26657 1 1031 . 1 1 108 108 VAL N N 15 128.1 0.4 . 1 . . . . 104 Val N . 26657 1 1032 . 1 1 109 109 SER H H 1 8.421 0.04 . 1 . . . . 105 Ser H . 26657 1 1033 . 1 1 109 109 SER HA H 1 4.25 0.04 . 1 . . . . 105 Ser HA . 26657 1 1034 . 1 1 109 109 SER HB2 H 1 4.007 0.04 . 2 . . . . 105 Ser QB . 26657 1 1035 . 1 1 109 109 SER HB3 H 1 4.007 0.04 . 2 . . . . 105 Ser QB . 26657 1 1036 . 1 1 109 109 SER C C 13 177.559 0.4 . 1 . . . . 105 Ser C . 26657 1 1037 . 1 1 109 109 SER CA C 13 60.93 0.4 . 1 . . . . 105 Ser CA . 26657 1 1038 . 1 1 109 109 SER CB C 13 63.03 0.4 . 1 . . . . 105 Ser CB . 26657 1 1039 . 1 1 109 109 SER N N 15 114.487 0.4 . 1 . . . . 105 Ser N . 26657 1 1040 . 1 1 110 110 LEU H H 1 7.853 0.04 . 1 . . . . 106 Leu H . 26657 1 1041 . 1 1 110 110 LEU HA H 1 4.285 0.04 . 1 . . . . 106 Leu HA . 26657 1 1042 . 1 1 110 110 LEU HB2 H 1 1.68 0.04 . 2 . . . . 106 Leu QB . 26657 1 1043 . 1 1 110 110 LEU HB3 H 1 1.68 0.04 . 2 . . . . 106 Leu QB . 26657 1 1044 . 1 1 110 110 LEU C C 13 178.728 0.4 . 1 . . . . 106 Leu C . 26657 1 1045 . 1 1 110 110 LEU CA C 13 57.26 0.4 . 1 . . . . 106 Leu CA . 26657 1 1046 . 1 1 110 110 LEU CB C 13 41.78 0.4 . 1 . . . . 106 Leu CB . 26657 1 1047 . 1 1 110 110 LEU CG C 13 34.18 0.4 . 1 . . . . 106 Leu CG . 26657 1 1048 . 1 1 110 110 LEU N N 15 124.458 0.4 . 1 . . . . 106 Leu N . 26657 1 1049 . 1 1 111 111 LEU H H 1 8.327 0.04 . 1 . . . . 107 Leu H . 26657 1 1050 . 1 1 111 111 LEU HA H 1 3.737 0.04 . 1 . . . . 107 Leu HA . 26657 1 1051 . 1 1 111 111 LEU HB2 H 1 1.121 0.04 . 2 . . . . 107 Leu QB . 26657 1 1052 . 1 1 111 111 LEU HB3 H 1 1.121 0.04 . 2 . . . . 107 Leu QB . 26657 1 1053 . 1 1 111 111 LEU HG H 1 1.078 0.04 . 1 . . . . 107 Leu HG . 26657 1 1054 . 1 1 111 111 LEU C C 13 178.817 0.4 . 1 . . . . 107 Leu C . 26657 1 1055 . 1 1 111 111 LEU CA C 13 58.3 0.4 . 1 . . . . 107 Leu CA . 26657 1 1056 . 1 1 111 111 LEU CB C 13 41.28 0.4 . 1 . . . . 107 Leu CB . 26657 1 1057 . 1 1 111 111 LEU CG C 13 26.345 0.4 . 1 . . . . 107 Leu CG . 26657 1 1058 . 1 1 111 111 LEU N N 15 119.933 0.4 . 1 . . . . 107 Leu N . 26657 1 1059 . 1 1 112 112 SER H H 1 7.712 0.04 . 1 . . . . 108 Ser H . 26657 1 1060 . 1 1 112 112 SER HA H 1 4.269 0.04 . 1 . . . . 108 Ser HA . 26657 1 1061 . 1 1 112 112 SER HB2 H 1 4.044 0.04 . 2 . . . . 108 Ser QB . 26657 1 1062 . 1 1 112 112 SER HB3 H 1 4.044 0.04 . 2 . . . . 108 Ser QB . 26657 1 1063 . 1 1 112 112 SER C C 13 175.572 0.4 . 1 . . . . 108 Ser C . 26657 1 1064 . 1 1 112 112 SER CA C 13 63.46 0.4 . 1 . . . . 108 Ser CA . 26657 1 1065 . 1 1 112 112 SER CB C 13 63.37 0.4 . 1 . . . . 108 Ser CB . 26657 1 1066 . 1 1 112 112 SER N N 15 113.68 0.4 . 1 . . . . 108 Ser N . 26657 1 1067 . 1 1 113 113 LYS H H 1 6.982 0.04 . 1 . . . . 109 Lys H . 26657 1 1068 . 1 1 113 113 LYS HA H 1 3.952 0.04 . 1 . . . . 109 Lys HA . 26657 1 1069 . 1 1 113 113 LYS HB2 H 1 2.071 0.04 . 2 . . . . 109 Lys QB . 26657 1 1070 . 1 1 113 113 LYS HB3 H 1 2.071 0.04 . 2 . . . . 109 Lys QB . 26657 1 1071 . 1 1 113 113 LYS HG2 H 1 1.407 0.04 . 2 . . . . 109 Lys QG . 26657 1 1072 . 1 1 113 113 LYS HG3 H 1 1.407 0.04 . 2 . . . . 109 Lys QG . 26657 1 1073 . 1 1 113 113 LYS C C 13 180.153 0.4 . 1 . . . . 109 Lys C . 26657 1 1074 . 1 1 113 113 LYS CA C 13 60.13 0.4 . 1 . . . . 109 Lys CA . 26657 1 1075 . 1 1 113 113 LYS CB C 13 33.01 0.4 . 1 . . . . 109 Lys CB . 26657 1 1076 . 1 1 113 113 LYS CG C 13 25.419 0.4 . 1 . . . . 109 Lys CG . 26657 1 1077 . 1 1 113 113 LYS N N 15 120.165 0.4 . 1 . . . . 109 Lys N . 26657 1 1078 . 1 1 114 114 CYS H H 1 7.443 0.04 . 1 . . . . 110 Cys H . 26657 1 1079 . 1 1 114 114 CYS HA H 1 3.822 0.04 . 1 . . . . 110 Cys HA . 26657 1 1080 . 1 1 114 114 CYS HB2 H 1 2.683 0.04 . 2 . . . . 110 Cys HB2 . 26657 1 1081 . 1 1 114 114 CYS HB3 H 1 2.12 0.04 . 2 . . . . 110 Cys HB3 . 26657 1 1082 . 1 1 114 114 CYS C C 13 174.766 0.4 . 1 . . . . 110 Cys C . 26657 1 1083 . 1 1 114 114 CYS CA C 13 63.64 0.4 . 1 . . . . 110 Cys CA . 26657 1 1084 . 1 1 114 114 CYS CB C 13 27.06 0.4 . 1 . . . . 110 Cys CB . 26657 1 1085 . 1 1 114 114 CYS N N 15 117.636 0.4 . 1 . . . . 110 Cys N . 26657 1 1086 . 1 1 115 115 TYR H H 1 7.863 0.04 . 1 . . . . 111 Tyr H . 26657 1 1087 . 1 1 115 115 TYR HA H 1 4.608 0.04 . 1 . . . . 111 Tyr HA . 26657 1 1088 . 1 1 115 115 TYR HB2 H 1 3.043 0.04 . 2 . . . . 111 Tyr HB2 . 26657 1 1089 . 1 1 115 115 TYR HB3 H 1 2.594 0.04 . 2 . . . . 111 Tyr HB3 . 26657 1 1090 . 1 1 115 115 TYR C C 13 179.334 0.4 . 1 . . . . 111 Tyr C . 26657 1 1091 . 1 1 115 115 TYR CA C 13 61.73 0.4 . 1 . . . . 111 Tyr CA . 26657 1 1092 . 1 1 115 115 TYR CB C 13 37.84 0.4 . 1 . . . . 111 Tyr CB . 26657 1 1093 . 1 1 115 115 TYR N N 15 113.1 0.4 . 1 . . . . 111 Tyr N . 26657 1 1094 . 1 1 116 116 LYS H H 1 8.541 0.04 . 1 . . . . 112 Lys H . 26657 1 1095 . 1 1 116 116 LYS HA H 1 4.055 0.04 . 1 . . . . 112 Lys HA . 26657 1 1096 . 1 1 116 116 LYS HB2 H 1 1.93 0.04 . 2 . . . . 112 Lys QB . 26657 1 1097 . 1 1 116 116 LYS HB3 H 1 1.93 0.04 . 2 . . . . 112 Lys QB . 26657 1 1098 . 1 1 116 116 LYS C C 13 179.9 0.4 . 1 . . . . 112 Lys C . 26657 1 1099 . 1 1 116 116 LYS CA C 13 60.38 0.4 . 1 . . . . 112 Lys CA . 26657 1 1100 . 1 1 116 116 LYS CB C 13 32.58 0.4 . 1 . . . . 112 Lys CB . 26657 1 1101 . 1 1 116 116 LYS CG C 13 26.17 0.4 . 1 . . . . 112 Lys CG . 26657 1 1102 . 1 1 116 116 LYS N N 15 119.798 0.4 . 1 . . . . 112 Lys N . 26657 1 1103 . 1 1 117 117 ALA H H 1 7.232 0.04 . 1 . . . . 113 Ala H . 26657 1 1104 . 1 1 117 117 ALA HA H 1 4.144 0.04 . 1 . . . . 113 Ala HA . 26657 1 1105 . 1 1 117 117 ALA HB1 H 1 1.567 0.04 . 1 . . . . 113 Ala HB . 26657 1 1106 . 1 1 117 117 ALA HB2 H 1 1.567 0.04 . 1 . . . . 113 Ala HB . 26657 1 1107 . 1 1 117 117 ALA HB3 H 1 1.567 0.04 . 1 . . . . 113 Ala HB . 26657 1 1108 . 1 1 117 117 ALA C C 13 179.054 0.4 . 1 . . . . 113 Ala C . 26657 1 1109 . 1 1 117 117 ALA CA C 13 54.69 0.4 . 1 . . . . 113 Ala CA . 26657 1 1110 . 1 1 117 117 ALA CB C 13 18.26 0.4 . 1 . . . . 113 Ala CB . 26657 1 1111 . 1 1 117 117 ALA N N 15 119.4 0.4 . 1 . . . . 113 Ala N . 26657 1 1112 . 1 1 118 118 MET H H 1 7.425 0.04 . 1 . . . . 114 Met H . 26657 1 1113 . 1 1 118 118 MET HA H 1 4.018 0.04 . 1 . . . . 114 Met HA . 26657 1 1114 . 1 1 118 118 MET HB2 H 1 2.43 0.04 . 2 . . . . 114 Met HB2 . 26657 1 1115 . 1 1 118 118 MET HB3 H 1 2.082 0.04 . 2 . . . . 114 Met HB3 . 26657 1 1116 . 1 1 118 118 MET C C 13 175.374 0.4 . 1 . . . . 114 Met C . 26657 1 1117 . 1 1 118 118 MET CA C 13 58.44 0.4 . 1 . . . . 114 Met CA . 26657 1 1118 . 1 1 118 118 MET CB C 13 31.3 0.4 . 1 . . . . 114 Met CB . 26657 1 1119 . 1 1 118 118 MET N N 15 113.8 0.4 . 1 . . . . 114 Met N . 26657 1 1120 . 1 1 119 119 ASN H H 1 7.152 0.04 . 1 . . . . 115 Asn H . 26657 1 1121 . 1 1 119 119 ASN HA H 1 4.573 0.04 . 1 . . . . 115 Asn HA . 26657 1 1122 . 1 1 119 119 ASN HB2 H 1 2.886 0.04 . 2 . . . . 115 Asn HB2 . 26657 1 1123 . 1 1 119 119 ASN HB3 H 1 2.767 0.04 . 2 . . . . 115 Asn HB3 . 26657 1 1124 . 1 1 119 119 ASN C C 13 174.931 0.4 . 1 . . . . 115 Asn C . 26657 1 1125 . 1 1 119 119 ASN CA C 13 54.54 0.4 . 1 . . . . 115 Asn CA . 26657 1 1126 . 1 1 119 119 ASN CB C 13 38.17 0.4 . 1 . . . . 115 Asn CB . 26657 1 1127 . 1 1 119 119 ASN N N 15 111 0.4 . 1 . . . . 115 Asn N . 26657 1 1128 . 1 1 120 120 ALA H H 1 6.548 0.04 . 1 . . . . 116 Ala H . 26657 1 1129 . 1 1 120 120 ALA HA H 1 3.929 0.04 . 1 . . . . 116 Ala HA . 26657 1 1130 . 1 1 120 120 ALA HB1 H 1 0.731 0.04 . 1 . . . . 116 Ala HB . 26657 1 1131 . 1 1 120 120 ALA HB2 H 1 0.731 0.04 . 1 . . . . 116 Ala HB . 26657 1 1132 . 1 1 120 120 ALA HB3 H 1 0.731 0.04 . 1 . . . . 116 Ala HB . 26657 1 1133 . 1 1 120 120 ALA C C 13 175.3 0.4 . 1 . . . . 116 Ala C . 26657 1 1134 . 1 1 120 120 ALA CA C 13 52.64 0.4 . 1 . . . . 116 Ala CA . 26657 1 1135 . 1 1 120 120 ALA CB C 13 18.11 0.4 . 1 . . . . 116 Ala CB . 26657 1 1136 . 1 1 120 120 ALA N N 15 119.914 0.4 . 1 . . . . 116 Ala N . 26657 1 1137 . 1 1 121 121 TYR H H 1 7.125 0.04 . 1 . . . . 117 Tyr H . 26657 1 1138 . 1 1 121 121 TYR HA H 1 4.955 0.04 . 1 . . . . 117 Tyr HA . 26657 1 1139 . 1 1 121 121 TYR HB2 H 1 3.245 0.04 . 2 . . . . 117 Tyr HB2 . 26657 1 1140 . 1 1 121 121 TYR HB3 H 1 2.55 0.04 . 2 . . . . 117 Tyr HB3 . 26657 1 1141 . 1 1 121 121 TYR C C 13 174.307 0.4 . 1 . . . . 117 Tyr C . 26657 1 1142 . 1 1 121 121 TYR CA C 13 54.87 0.4 . 1 . . . . 117 Tyr CA . 26657 1 1143 . 1 1 121 121 TYR CB C 13 38.88 0.4 . 1 . . . . 117 Tyr CB . 26657 1 1144 . 1 1 121 121 TYR N N 15 119.041 0.4 . 1 . . . . 117 Tyr N . 26657 1 1145 . 1 1 122 122 PRO HA H 1 4.257 0.04 . 1 . . . . 118 Pro HA . 26657 1 1146 . 1 1 122 122 PRO HB2 H 1 2.109 0.04 . 2 . . . . 118 Pro QB . 26657 1 1147 . 1 1 122 122 PRO HB3 H 1 2.109 0.04 . 2 . . . . 118 Pro QB . 26657 1 1148 . 1 1 122 122 PRO HG2 H 1 1.925 0.04 . 2 . . . . 118 Pro QG . 26657 1 1149 . 1 1 122 122 PRO HG3 H 1 1.925 0.04 . 2 . . . . 118 Pro QG . 26657 1 1150 . 1 1 122 122 PRO C C 13 175.739 0.4 . 1 . . . . 118 Pro C . 26657 1 1151 . 1 1 122 122 PRO CA C 13 64.73 0.4 . 1 . . . . 118 Pro CA . 26657 1 1152 . 1 1 122 122 PRO CB C 13 32.3 0.4 . 1 . . . . 118 Pro CB . 26657 1 1153 . 1 1 122 122 PRO CG C 13 26.982 0.4 . 1 . . . . 118 Pro CG . 26657 1 1154 . 1 1 123 123 LEU H H 1 7.538 0.04 . 1 . . . . 119 Leu H . 26657 1 1155 . 1 1 123 123 LEU HA H 1 5.053 0.04 . 1 . . . . 119 Leu HA . 26657 1 1156 . 1 1 123 123 LEU HB2 H 1 1.45 0.04 . 2 . . . . 119 Leu QB . 26657 1 1157 . 1 1 123 123 LEU HB3 H 1 1.45 0.04 . 2 . . . . 119 Leu QB . 26657 1 1158 . 1 1 123 123 LEU C C 13 175.011 0.4 . 1 . . . . 119 Leu C . 26657 1 1159 . 1 1 123 123 LEU CA C 13 55.32 0.4 . 1 . . . . 119 Leu CA . 26657 1 1160 . 1 1 123 123 LEU CB C 13 43.96 0.4 . 1 . . . . 119 Leu CB . 26657 1 1161 . 1 1 123 123 LEU CG C 13 22.414 0.4 . 1 . . . . 119 Leu CG . 26657 1 1162 . 1 1 123 123 LEU CD1 C 13 20.886 0.4 . 2 . . . . 119 Leu CD1 . 26657 1 1163 . 1 1 123 123 LEU N N 15 118.221 0.4 . 1 . . . . 119 Leu N . 26657 1 1164 . 1 1 124 124 VAL H H 1 8.954 0.04 . 1 . . . . 120 Val H . 26657 1 1165 . 1 1 124 124 VAL HA H 1 4.962 0.04 . 1 . . . . 120 Val HA . 26657 1 1166 . 1 1 124 124 VAL HB H 1 1.944 0.04 . 1 . . . . 120 Val HB . 26657 1 1167 . 1 1 124 124 VAL HG11 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1 1168 . 1 1 124 124 VAL HG12 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1 1169 . 1 1 124 124 VAL HG13 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1 1170 . 1 1 124 124 VAL HG21 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1 1171 . 1 1 124 124 VAL HG22 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1 1172 . 1 1 124 124 VAL HG23 H 1 1.052 0.04 . 2 . . . . 120 Val QQG . 26657 1 1173 . 1 1 124 124 VAL C C 13 173.237 0.4 . 1 . . . . 120 Val C . 26657 1 1174 . 1 1 124 124 VAL CA C 13 61.01 0.4 . 1 . . . . 120 Val CA . 26657 1 1175 . 1 1 124 124 VAL CB C 13 35.6 0.4 . 1 . . . . 120 Val CB . 26657 1 1176 . 1 1 124 124 VAL CG1 C 13 22.729 0.4 . 2 . . . . 120 Val CG1 . 26657 1 1177 . 1 1 124 124 VAL N N 15 130.301 0.4 . 1 . . . . 120 Val N . 26657 1 1178 . 1 1 125 125 VAL H H 1 8.939 0.04 . 1 . . . . 121 Val H . 26657 1 1179 . 1 1 125 125 VAL HA H 1 5.022 0.04 . 1 . . . . 121 Val HA . 26657 1 1180 . 1 1 125 125 VAL HB H 1 1.96 0.04 . 1 . . . . 121 Val HB . 26657 1 1181 . 1 1 125 125 VAL HG11 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1 1182 . 1 1 125 125 VAL HG12 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1 1183 . 1 1 125 125 VAL HG13 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1 1184 . 1 1 125 125 VAL HG21 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1 1185 . 1 1 125 125 VAL HG22 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1 1186 . 1 1 125 125 VAL HG23 H 1 0.84 0.04 . 2 . . . . 121 Val QQG . 26657 1 1187 . 1 1 125 125 VAL C C 13 174.181 0.4 . 1 . . . . 121 Val C . 26657 1 1188 . 1 1 125 125 VAL CA C 13 61.16 0.4 . 1 . . . . 121 Val CA . 26657 1 1189 . 1 1 125 125 VAL CB C 13 33.11 0.4 . 1 . . . . 121 Val CB . 26657 1 1190 . 1 1 125 125 VAL CG1 C 13 20.99 0.4 . 2 . . . . 121 Val CG1 . 26657 1 1191 . 1 1 125 125 VAL CG2 C 13 21.74 0.4 . 2 . . . . 121 Val CG2 . 26657 1 1192 . 1 1 125 125 VAL N N 15 127.75 0.4 . 1 . . . . 121 Val N . 26657 1 1193 . 1 1 126 126 THR H H 1 9.163 0.04 . 1 . . . . 122 Thr H . 26657 1 1194 . 1 1 126 126 THR HA H 1 5.697 0.04 . 1 . . . . 122 Thr HA . 26657 1 1195 . 1 1 126 126 THR HB H 1 3.756 0.04 . 1 . . . . 122 Thr HB . 26657 1 1196 . 1 1 126 126 THR HG21 H 1 1.111 0.04 . 1 . . . . 122 Thr HG2 . 26657 1 1197 . 1 1 126 126 THR HG22 H 1 1.111 0.04 . 1 . . . . 122 Thr HG2 . 26657 1 1198 . 1 1 126 126 THR HG23 H 1 1.111 0.04 . 1 . . . . 122 Thr HG2 . 26657 1 1199 . 1 1 126 126 THR C C 13 170.882 0.4 . 1 . . . . 122 Thr C . 26657 1 1200 . 1 1 126 126 THR CA C 13 56.61 0.4 . 1 . . . . 122 Thr CA . 26657 1 1201 . 1 1 126 126 THR CB C 13 72.69 0.4 . 1 . . . . 122 Thr CB . 26657 1 1202 . 1 1 126 126 THR N N 15 121.342 0.4 . 1 . . . . 122 Thr N . 26657 1 1203 . 1 1 127 127 PRO HA H 1 5.446 0.04 . 1 . . . . 123 Pro HA . 26657 1 1204 . 1 1 127 127 PRO HB2 H 1 2.316 0.04 . 2 . . . . 123 Pro HB2 . 26657 1 1205 . 1 1 127 127 PRO HB3 H 1 2.051 0.04 . 2 . . . . 123 Pro HB3 . 26657 1 1206 . 1 1 127 127 PRO C C 13 176.711 0.4 . 1 . . . . 123 Pro C . 26657 1 1207 . 1 1 127 127 PRO CA C 13 62.02 0.4 . 1 . . . . 123 Pro CA . 26657 1 1208 . 1 1 127 127 PRO CB C 13 33.27 0.4 . 1 . . . . 123 Pro CB . 26657 1 1209 . 1 1 128 128 LEU H H 1 8.75 0.04 . 1 . . . . 124 Leu H . 26657 1 1210 . 1 1 128 128 LEU HA H 1 4.504 0.04 . 1 . . . . 124 Leu HA . 26657 1 1211 . 1 1 128 128 LEU HB2 H 1 1.835 0.04 . 2 . . . . 124 Leu QB . 26657 1 1212 . 1 1 128 128 LEU HB3 H 1 1.835 0.04 . 2 . . . . 124 Leu QB . 26657 1 1213 . 1 1 128 128 LEU HG H 1 1.264 0.04 . 1 . . . . 124 Leu HG . 26657 1 1214 . 1 1 128 128 LEU C C 13 176.568 0.4 . 1 . . . . 124 Leu C . 26657 1 1215 . 1 1 128 128 LEU CA C 13 54.63 0.4 . 1 . . . . 124 Leu CA . 26657 1 1216 . 1 1 128 128 LEU CB C 13 41.58 0.4 . 1 . . . . 124 Leu CB . 26657 1 1217 . 1 1 128 128 LEU CG C 13 25.852 0.4 . 1 . . . . 124 Leu CG . 26657 1 1218 . 1 1 128 128 LEU N N 15 117.423 0.4 . 1 . . . . 124 Leu N . 26657 1 1219 . 1 1 129 129 VAL H H 1 7.82 0.04 . 1 . . . . 125 Val H . 26657 1 1220 . 1 1 129 129 VAL HA H 1 3.302 0.04 . 1 . . . . 125 Val HA . 26657 1 1221 . 1 1 129 129 VAL HB H 1 1.508 0.04 . 1 . . . . 125 Val HB . 26657 1 1222 . 1 1 129 129 VAL HG11 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1 1223 . 1 1 129 129 VAL HG12 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1 1224 . 1 1 129 129 VAL HG13 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1 1225 . 1 1 129 129 VAL HG21 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1 1226 . 1 1 129 129 VAL HG22 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1 1227 . 1 1 129 129 VAL HG23 H 1 0.632 0.04 . 2 . . . . 125 Val QQG . 26657 1 1228 . 1 1 129 129 VAL C C 13 176.176 0.4 . 1 . . . . 125 Val C . 26657 1 1229 . 1 1 129 129 VAL CA C 13 65.63 0.4 . 1 . . . . 125 Val CA . 26657 1 1230 . 1 1 129 129 VAL CB C 13 31.22 0.4 . 1 . . . . 125 Val CB . 26657 1 1231 . 1 1 129 129 VAL CG1 C 13 22.065 0.4 . 2 . . . . 125 Val CG1 . 26657 1 1232 . 1 1 129 129 VAL N N 15 130.17 0.4 . 1 . . . . 125 Val N . 26657 1 1233 . 1 1 130 130 SER H H 1 9.057 0.04 . 1 . . . . 126 Ser H . 26657 1 1234 . 1 1 130 130 SER HA H 1 4.243 0.04 . 1 . . . . 126 Ser HA . 26657 1 1235 . 1 1 130 130 SER HB2 H 1 4.257 0.04 . 2 . . . . 126 Ser QB . 26657 1 1236 . 1 1 130 130 SER HB3 H 1 4.257 0.04 . 2 . . . . 126 Ser QB . 26657 1 1237 . 1 1 130 130 SER C C 13 171.342 0.4 . 1 . . . . 126 Ser C . 26657 1 1238 . 1 1 130 130 SER CA C 13 64.05 0.4 . 1 . . . . 126 Ser CA . 26657 1 1239 . 1 1 130 130 SER CB C 13 60.89 0.4 . 1 . . . . 126 Ser CB . 26657 1 1240 . 1 1 130 130 SER N N 15 118 0.4 . 1 . . . . 126 Ser N . 26657 1 1241 . 1 1 131 131 ALA H H 1 7.134 0.04 . 1 . . . . 127 Ala H . 26657 1 1242 . 1 1 131 131 ALA HA H 1 5.305 0.04 . 1 . . . . 127 Ala HA . 26657 1 1243 . 1 1 131 131 ALA HB1 H 1 1.371 0.04 . 1 . . . . 127 Ala HB . 26657 1 1244 . 1 1 131 131 ALA HB2 H 1 1.371 0.04 . 1 . . . . 127 Ala HB . 26657 1 1245 . 1 1 131 131 ALA HB3 H 1 1.371 0.04 . 1 . . . . 127 Ala HB . 26657 1 1246 . 1 1 131 131 ALA C C 13 177.948 0.4 . 1 . . . . 127 Ala C . 26657 1 1247 . 1 1 131 131 ALA CA C 13 51.42 0.4 . 1 . . . . 127 Ala CA . 26657 1 1248 . 1 1 131 131 ALA CB C 13 19.61 0.4 . 1 . . . . 127 Ala CB . 26657 1 1249 . 1 1 131 131 ALA N N 15 120.128 0.4 . 1 . . . . 127 Ala N . 26657 1 1250 . 1 1 132 132 GLY H H 1 8.763 0.04 . 1 . . . . 128 Gly H . 26657 1 1251 . 1 1 132 132 GLY HA2 H 1 4.097 0.04 . 2 . . . . 128 Gly HA2 . 26657 1 1252 . 1 1 132 132 GLY HA3 H 1 4.197 0.04 . 2 . . . . 128 Gly HA3 . 26657 1 1253 . 1 1 132 132 GLY C C 13 176.225 0.4 . 1 . . . . 128 Gly C . 26657 1 1254 . 1 1 132 132 GLY CA C 13 45.8 0.4 . 1 . . . . 128 Gly CA . 26657 1 1255 . 1 1 132 132 GLY N N 15 112.435 0.4 . 1 . . . . 128 Gly N . 26657 1 1256 . 1 1 133 133 ILE H H 1 8.729 0.04 . 1 . . . . 129 Ile H . 26657 1 1257 . 1 1 133 133 ILE HA H 1 4.067 0.04 . 1 . . . . 129 Ile HA . 26657 1 1258 . 1 1 133 133 ILE HB H 1 1.9 0.04 . 1 . . . . 129 Ile HB . 26657 1 1259 . 1 1 133 133 ILE HG12 H 1 1.983 0.04 . 2 . . . . 129 Ile HG12 . 26657 1 1260 . 1 1 133 133 ILE HG13 H 1 1.572 0.04 . 2 . . . . 129 Ile HG13 . 26657 1 1261 . 1 1 133 133 ILE HG21 H 1 0.969 0.04 . 1 . . . . 129 Ile HG2 . 26657 1 1262 . 1 1 133 133 ILE HG22 H 1 0.969 0.04 . 1 . . . . 129 Ile HG2 . 26657 1 1263 . 1 1 133 133 ILE HG23 H 1 0.969 0.04 . 1 . . . . 129 Ile HG2 . 26657 1 1264 . 1 1 133 133 ILE C C 13 176.598 0.4 . 1 . . . . 129 Ile C . 26657 1 1265 . 1 1 133 133 ILE CA C 13 63.82 0.4 . 1 . . . . 129 Ile CA . 26657 1 1266 . 1 1 133 133 ILE CB C 13 38.4 0.4 . 1 . . . . 129 Ile CB . 26657 1 1267 . 1 1 133 133 ILE CG1 C 13 28.106 0.4 . 1 . . . . 129 Ile CG1 . 26657 1 1268 . 1 1 133 133 ILE CG2 C 13 17.471 0.4 . 1 . . . . 129 Ile CG2 . 26657 1 1269 . 1 1 133 133 ILE N N 15 129.609 0.4 . 1 . . . . 129 Ile N . 26657 1 1270 . 1 1 134 134 PHE H H 1 7.913 0.04 . 1 . . . . 130 Phe H . 26657 1 1271 . 1 1 134 134 PHE HA H 1 4.979 0.04 . 1 . . . . 130 Phe HA . 26657 1 1272 . 1 1 134 134 PHE HB2 H 1 4.032 0.04 . 2 . . . . 130 Phe HB2 . 26657 1 1273 . 1 1 134 134 PHE HB3 H 1 3.428 0.04 . 2 . . . . 130 Phe HB3 . 26657 1 1274 . 1 1 134 134 PHE C C 13 178.549 0.4 . 1 . . . . 130 Phe C . 26657 1 1275 . 1 1 134 134 PHE CA C 13 56.49 0.4 . 1 . . . . 130 Phe CA . 26657 1 1276 . 1 1 134 134 PHE CB C 13 37.44 0.4 . 1 . . . . 130 Phe CB . 26657 1 1277 . 1 1 134 134 PHE N N 15 119.324 0.4 . 1 . . . . 130 Phe N . 26657 1 1278 . 1 1 135 135 GLY H H 1 7.903 0.04 . 1 . . . . 131 Gly H . 26657 1 1279 . 1 1 135 135 GLY HA2 H 1 3.927 0.04 . 2 . . . . 131 Gly QA . 26657 1 1280 . 1 1 135 135 GLY HA3 H 1 3.927 0.04 . 2 . . . . 131 Gly QA . 26657 1 1281 . 1 1 135 135 GLY C C 13 175.159 0.4 . 1 . . . . 131 Gly C . 26657 1 1282 . 1 1 135 135 GLY CA C 13 47.7 0.4 . 1 . . . . 131 Gly CA . 26657 1 1283 . 1 1 135 135 GLY N N 15 102.439 0.4 . 1 . . . . 131 Gly N . 26657 1 1284 . 1 1 136 136 VAL H H 1 8.53 0.04 . 1 . . . . 132 Val H . 26657 1 1285 . 1 1 136 136 VAL HA H 1 4.123 0.04 . 1 . . . . 132 Val HA . 26657 1 1286 . 1 1 136 136 VAL HB H 1 1.799 0.04 . 1 . . . . 132 Val HB . 26657 1 1287 . 1 1 136 136 VAL HG11 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1 1288 . 1 1 136 136 VAL HG12 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1 1289 . 1 1 136 136 VAL HG13 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1 1290 . 1 1 136 136 VAL HG21 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1 1291 . 1 1 136 136 VAL HG22 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1 1292 . 1 1 136 136 VAL HG23 H 1 1.095 0.04 . 2 . . . . 132 Val QQG . 26657 1 1293 . 1 1 136 136 VAL C C 13 176.347 0.4 . 1 . . . . 132 Val C . 26657 1 1294 . 1 1 136 136 VAL CA C 13 62.31 0.4 . 1 . . . . 132 Val CA . 26657 1 1295 . 1 1 136 136 VAL CB C 13 31.32 0.4 . 1 . . . . 132 Val CB . 26657 1 1296 . 1 1 136 136 VAL CG1 C 13 24.23 0.4 . 2 . . . . 132 Val CG1 . 26657 1 1297 . 1 1 136 136 VAL CG2 C 13 21.033 0.4 . 2 . . . . 132 Val CG2 . 26657 1 1298 . 1 1 136 136 VAL N N 15 123.046 0.4 . 1 . . . . 132 Val N . 26657 1 1299 . 1 1 137 137 LYS H H 1 8.87 0.04 . 1 . . . . 133 Lys H . 26657 1 1300 . 1 1 137 137 LYS HA H 1 4.466 0.04 . 1 . . . . 133 Lys HA . 26657 1 1301 . 1 1 137 137 LYS HB2 H 1 2.086 0.04 . 2 . . . . 133 Lys HB2 . 26657 1 1302 . 1 1 137 137 LYS HB3 H 1 1.88 0.04 . 2 . . . . 133 Lys HB3 . 26657 1 1303 . 1 1 137 137 LYS C C 13 176.82 0.4 . 1 . . . . 133 Lys C . 26657 1 1304 . 1 1 137 137 LYS CA C 13 55.66 0.4 . 1 . . . . 133 Lys CA . 26657 1 1305 . 1 1 137 137 LYS CB C 13 31.8 0.4 . 1 . . . . 133 Lys CB . 26657 1 1306 . 1 1 137 137 LYS N N 15 129.178 0.4 . 1 . . . . 133 Lys N . 26657 1 1307 . 1 1 138 138 PRO HA H 1 4.057 0.04 . 1 . . . . 134 Pro HA . 26657 1 1308 . 1 1 138 138 PRO HB2 H 1 2.032 0.04 . 2 . . . . 134 Pro QB . 26657 1 1309 . 1 1 138 138 PRO HB3 H 1 2.032 0.04 . 2 . . . . 134 Pro QB . 26657 1 1310 . 1 1 138 138 PRO C C 13 177.461 0.4 . 1 . . . . 134 Pro C . 26657 1 1311 . 1 1 138 138 PRO CA C 13 66.79 0.4 . 1 . . . . 134 Pro CA . 26657 1 1312 . 1 1 138 138 PRO CB C 13 32.23 0.4 . 1 . . . . 134 Pro CB . 26657 1 1313 . 1 1 138 138 PRO CG C 13 27.625 0.4 . 1 . . . . 134 Pro CG . 26657 1 1314 . 1 1 139 139 ALA H H 1 8.763 0.04 . 1 . . . . 135 Ala H . 26657 1 1315 . 1 1 139 139 ALA HA H 1 3.995 0.04 . 1 . . . . 135 Ala HA . 26657 1 1316 . 1 1 139 139 ALA HB1 H 1 1.469 0.04 . 1 . . . . 135 Ala HB . 26657 1 1317 . 1 1 139 139 ALA HB2 H 1 1.469 0.04 . 1 . . . . 135 Ala HB . 26657 1 1318 . 1 1 139 139 ALA HB3 H 1 1.469 0.04 . 1 . . . . 135 Ala HB . 26657 1 1319 . 1 1 139 139 ALA C C 13 180.339 0.4 . 1 . . . . 135 Ala C . 26657 1 1320 . 1 1 139 139 ALA CA C 13 55.77 0.4 . 1 . . . . 135 Ala CA . 26657 1 1321 . 1 1 139 139 ALA CB C 13 18.69 0.4 . 1 . . . . 135 Ala CB . 26657 1 1322 . 1 1 139 139 ALA N N 15 115.63 0.4 . 1 . . . . 135 Ala N . 26657 1 1323 . 1 1 140 140 VAL H H 1 7.253 0.04 . 1 . . . . 136 Val H . 26657 1 1324 . 1 1 140 140 VAL HA H 1 3.958 0.04 . 1 . . . . 136 Val HA . 26657 1 1325 . 1 1 140 140 VAL HB H 1 2.369 0.04 . 1 . . . . 136 Val HB . 26657 1 1326 . 1 1 140 140 VAL HG11 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1 1327 . 1 1 140 140 VAL HG12 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1 1328 . 1 1 140 140 VAL HG13 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1 1329 . 1 1 140 140 VAL HG21 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1 1330 . 1 1 140 140 VAL HG22 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1 1331 . 1 1 140 140 VAL HG23 H 1 1.155 0.04 . 2 . . . . 136 Val QQG . 26657 1 1332 . 1 1 140 140 VAL C C 13 177.746 0.4 . 1 . . . . 136 Val C . 26657 1 1333 . 1 1 140 140 VAL CA C 13 65.74 0.4 . 1 . . . . 136 Val CA . 26657 1 1334 . 1 1 140 140 VAL CB C 13 31.58 0.4 . 1 . . . . 136 Val CB . 26657 1 1335 . 1 1 140 140 VAL N N 15 118.165 0.4 . 1 . . . . 136 Val N . 26657 1 1336 . 1 1 141 141 SER H H 1 7.505 0.04 . 1 . . . . 137 Ser H . 26657 1 1337 . 1 1 141 141 SER HA H 1 4.502 0.04 . 1 . . . . 137 Ser HA . 26657 1 1338 . 1 1 141 141 SER HB2 H 1 4.113 0.04 . 2 . . . . 137 Ser QB . 26657 1 1339 . 1 1 141 141 SER HB3 H 1 4.113 0.04 . 2 . . . . 137 Ser QB . 26657 1 1340 . 1 1 141 141 SER C C 13 176.925 0.4 . 1 . . . . 137 Ser C . 26657 1 1341 . 1 1 141 141 SER CA C 13 61.81 0.4 . 1 . . . . 137 Ser CA . 26657 1 1342 . 1 1 141 141 SER CB C 13 63.49 0.4 . 1 . . . . 137 Ser CB . 26657 1 1343 . 1 1 141 141 SER N N 15 111.669 0.4 . 1 . . . . 137 Ser N . 26657 1 1344 . 1 1 142 142 PHE H H 1 8.988 0.04 . 1 . . . . 138 Phe H . 26657 1 1345 . 1 1 142 142 PHE HA H 1 4.093 0.04 . 1 . . . . 138 Phe HA . 26657 1 1346 . 1 1 142 142 PHE HB2 H 1 3.176 0.04 . 2 . . . . 138 Phe HB2 . 26657 1 1347 . 1 1 142 142 PHE HB3 H 1 3.1 0.04 . 2 . . . . 138 Phe HB3 . 26657 1 1348 . 1 1 142 142 PHE C C 13 175.516 0.4 . 1 . . . . 138 Phe C . 26657 1 1349 . 1 1 142 142 PHE CA C 13 60.47 0.4 . 1 . . . . 138 Phe CA . 26657 1 1350 . 1 1 142 142 PHE CB C 13 39.94 0.4 . 1 . . . . 138 Phe CB . 26657 1 1351 . 1 1 142 142 PHE N N 15 117.041 0.4 . 1 . . . . 138 Phe N . 26657 1 1352 . 1 1 143 143 ASP H H 1 7.721 0.04 . 1 . . . . 139 Asp H . 26657 1 1353 . 1 1 143 143 ASP HA H 1 4.264 0.04 . 1 . . . . 139 Asp HA . 26657 1 1354 . 1 1 143 143 ASP HB2 H 1 2.874 0.04 . 2 . . . . 139 Asp HB2 . 26657 1 1355 . 1 1 143 143 ASP HB3 H 1 2.751 0.04 . 2 . . . . 139 Asp HB3 . 26657 1 1356 . 1 1 143 143 ASP C C 13 178.653 0.4 . 1 . . . . 139 Asp C . 26657 1 1357 . 1 1 143 143 ASP CA C 13 58.02 0.4 . 1 . . . . 139 Asp CA . 26657 1 1358 . 1 1 143 143 ASP CB C 13 41.73 0.4 . 1 . . . . 139 Asp CB . 26657 1 1359 . 1 1 143 143 ASP N N 15 118.302 0.4 . 1 . . . . 139 Asp N . 26657 1 1360 . 1 1 144 144 TYR H H 1 7.699 0.04 . 1 . . . . 140 Tyr H . 26657 1 1361 . 1 1 144 144 TYR HA H 1 3.936 0.04 . 1 . . . . 140 Tyr HA . 26657 1 1362 . 1 1 144 144 TYR HB2 H 1 3.33 0.04 . 2 . . . . 140 Tyr HB2 . 26657 1 1363 . 1 1 144 144 TYR HB3 H 1 2.916 0.04 . 2 . . . . 140 Tyr HB3 . 26657 1 1364 . 1 1 144 144 TYR C C 13 176.742 0.4 . 1 . . . . 140 Tyr C . 26657 1 1365 . 1 1 144 144 TYR CA C 13 64 0.4 . 1 . . . . 140 Tyr CA . 26657 1 1366 . 1 1 144 144 TYR CB C 13 39.38 0.4 . 1 . . . . 140 Tyr CB . 26657 1 1367 . 1 1 144 144 TYR N N 15 115.408 0.4 . 1 . . . . 140 Tyr N . 26657 1 1368 . 1 1 145 145 LEU H H 1 7.31 0.04 . 1 . . . . 141 Leu H . 26657 1 1369 . 1 1 145 145 LEU HA H 1 2.899 0.04 . 1 . . . . 141 Leu HA . 26657 1 1370 . 1 1 145 145 LEU HB2 H 1 1.542 0.04 . 2 . . . . 141 Leu HB2 . 26657 1 1371 . 1 1 145 145 LEU HB3 H 1 0.391 0.04 . 2 . . . . 141 Leu HB3 . 26657 1 1372 . 1 1 145 145 LEU HG H 1 0.972 0.04 . 1 . . . . 141 Leu HG . 26657 1 1373 . 1 1 145 145 LEU C C 13 178.135 0.4 . 1 . . . . 141 Leu C . 26657 1 1374 . 1 1 145 145 LEU CA C 13 59.37 0.4 . 1 . . . . 141 Leu CA . 26657 1 1375 . 1 1 145 145 LEU CB C 13 39.58 0.4 . 1 . . . . 141 Leu CB . 26657 1 1376 . 1 1 145 145 LEU N N 15 121.458 0.4 . 1 . . . . 141 Leu N . 26657 1 1377 . 1 1 146 146 ILE H H 1 8.176 0.04 . 1 . . . . 142 Ile H . 26657 1 1378 . 1 1 146 146 ILE HA H 1 3.403 0.04 . 1 . . . . 142 Ile HA . 26657 1 1379 . 1 1 146 146 ILE HB H 1 1.625 0.04 . 1 . . . . 142 Ile HB . 26657 1 1380 . 1 1 146 146 ILE HG12 H 1 1.826 0.04 . 2 . . . . 142 Ile HG12 . 26657 1 1381 . 1 1 146 146 ILE HG13 H 1 1.583 0.04 . 2 . . . . 142 Ile HG13 . 26657 1 1382 . 1 1 146 146 ILE HG21 H 1 0.613 0.04 . 1 . . . . 142 Ile HG2 . 26657 1 1383 . 1 1 146 146 ILE HG22 H 1 0.613 0.04 . 1 . . . . 142 Ile HG2 . 26657 1 1384 . 1 1 146 146 ILE HG23 H 1 0.613 0.04 . 1 . . . . 142 Ile HG2 . 26657 1 1385 . 1 1 146 146 ILE C C 13 179.081 0.4 . 1 . . . . 142 Ile C . 26657 1 1386 . 1 1 146 146 ILE CA C 13 63.57 0.4 . 1 . . . . 142 Ile CA . 26657 1 1387 . 1 1 146 146 ILE CB C 13 36.77 0.4 . 1 . . . . 142 Ile CB . 26657 1 1388 . 1 1 146 146 ILE CG1 C 13 27.525 0.4 . 1 . . . . 142 Ile CG1 . 26657 1 1389 . 1 1 146 146 ILE CG2 C 13 17.368 0.4 . 1 . . . . 142 Ile CG2 . 26657 1 1390 . 1 1 146 146 ILE N N 15 116.9 0.4 . 1 . . . . 142 Ile N . 26657 1 1391 . 1 1 147 147 ARG H H 1 7.639 0.04 . 1 . . . . 143 Arg H . 26657 1 1392 . 1 1 147 147 ARG HA H 1 4.017 0.04 . 1 . . . . 143 Arg HA . 26657 1 1393 . 1 1 147 147 ARG HB2 H 1 1.855 0.04 . 2 . . . . 143 Arg QB . 26657 1 1394 . 1 1 147 147 ARG HB3 H 1 1.855 0.04 . 2 . . . . 143 Arg QB . 26657 1 1395 . 1 1 147 147 ARG HG2 H 1 1.534 0.04 . 2 . . . . 143 Arg QG . 26657 1 1396 . 1 1 147 147 ARG HG3 H 1 1.534 0.04 . 2 . . . . 143 Arg QG . 26657 1 1397 . 1 1 147 147 ARG HD2 H 1 3.056 0.04 . 2 . . . . 143 Arg QD . 26657 1 1398 . 1 1 147 147 ARG HD3 H 1 3.056 0.04 . 2 . . . . 143 Arg QD . 26657 1 1399 . 1 1 147 147 ARG C C 13 178.393 0.4 . 1 . . . . 143 Arg C . 26657 1 1400 . 1 1 147 147 ARG CA C 13 59.36 0.4 . 1 . . . . 143 Arg CA . 26657 1 1401 . 1 1 147 147 ARG CB C 13 30.89 0.4 . 1 . . . . 143 Arg CB . 26657 1 1402 . 1 1 147 147 ARG CG C 13 28.006 0.4 . 1 . . . . 143 Arg CG . 26657 1 1403 . 1 1 147 147 ARG CD C 13 43.404 0.4 . 1 . . . . 143 Arg CD . 26657 1 1404 . 1 1 147 147 ARG N N 15 118.213 0.4 . 1 . . . . 143 Arg N . 26657 1 1405 . 1 1 148 148 GLU H H 1 7.553 0.04 . 1 . . . . 144 Glu H . 26657 1 1406 . 1 1 148 148 GLU HA H 1 4.274 0.04 . 1 . . . . 144 Glu HA . 26657 1 1407 . 1 1 148 148 GLU HB2 H 1 1.757 0.04 . 2 . . . . 144 Glu QB . 26657 1 1408 . 1 1 148 148 GLU HB3 H 1 1.757 0.04 . 2 . . . . 144 Glu QB . 26657 1 1409 . 1 1 148 148 GLU C C 13 178.993 0.4 . 1 . . . . 144 Glu C . 26657 1 1410 . 1 1 148 148 GLU CA C 13 55.32 0.4 . 1 . . . . 144 Glu CA . 26657 1 1411 . 1 1 148 148 GLU CB C 13 31.2 0.4 . 1 . . . . 144 Glu CB . 26657 1 1412 . 1 1 148 148 GLU CG C 13 34.45 0.4 . 1 . . . . 144 Glu CG . 26657 1 1413 . 1 1 148 148 GLU N N 15 113.99 0.4 . 1 . . . . 144 Glu N . 26657 1 1414 . 1 1 149 149 ALA H H 1 8.365 0.04 . 1 . . . . 145 Ala H . 26657 1 1415 . 1 1 149 149 ALA HA H 1 4.233 0.04 . 1 . . . . 145 Ala HA . 26657 1 1416 . 1 1 149 149 ALA HB1 H 1 1.251 0.04 . 1 . . . . 145 Ala HB . 26657 1 1417 . 1 1 149 149 ALA HB2 H 1 1.251 0.04 . 1 . . . . 145 Ala HB . 26657 1 1418 . 1 1 149 149 ALA HB3 H 1 1.251 0.04 . 1 . . . . 145 Ala HB . 26657 1 1419 . 1 1 149 149 ALA C C 13 178.549 0.4 . 1 . . . . 145 Ala C . 26657 1 1420 . 1 1 149 149 ALA CA C 13 55.25 0.4 . 1 . . . . 145 Ala CA . 26657 1 1421 . 1 1 149 149 ALA CB C 13 18.25 0.4 . 1 . . . . 145 Ala CB . 26657 1 1422 . 1 1 149 149 ALA N N 15 123.111 0.4 . 1 . . . . 145 Ala N . 26657 1 1423 . 1 1 150 150 LYS H H 1 9.205 0.04 . 1 . . . . 146 Lys H . 26657 1 1424 . 1 1 150 150 LYS HA H 1 4.682 0.04 . 1 . . . . 146 Lys HA . 26657 1 1425 . 1 1 150 150 LYS HB2 H 1 2.077 0.04 . 2 . . . . 146 Lys QB . 26657 1 1426 . 1 1 150 150 LYS HB3 H 1 2.077 0.04 . 2 . . . . 146 Lys QB . 26657 1 1427 . 1 1 150 150 LYS HG2 H 1 1.383 0.04 . 2 . . . . 146 Lys QG . 26657 1 1428 . 1 1 150 150 LYS HG3 H 1 1.383 0.04 . 2 . . . . 146 Lys QG . 26657 1 1429 . 1 1 150 150 LYS HD2 H 1 1.326 0.04 . 2 . . . . 146 Lys QD . 26657 1 1430 . 1 1 150 150 LYS HD3 H 1 1.326 0.04 . 2 . . . . 146 Lys QD . 26657 1 1431 . 1 1 150 150 LYS C C 13 175.472 0.4 . 1 . . . . 146 Lys C . 26657 1 1432 . 1 1 150 150 LYS CA C 13 55.15 0.4 . 1 . . . . 146 Lys CA . 26657 1 1433 . 1 1 150 150 LYS CB C 13 34.42 0.4 . 1 . . . . 146 Lys CB . 26657 1 1434 . 1 1 150 150 LYS CG C 13 24.516 0.4 . 1 . . . . 146 Lys CG . 26657 1 1435 . 1 1 150 150 LYS CD C 13 28.691 0.4 . 1 . . . . 146 Lys CD . 26657 1 1436 . 1 1 150 150 LYS N N 15 122.866 0.4 . 1 . . . . 146 Lys N . 26657 1 1437 . 1 1 151 151 THR H H 1 7.184 0.04 . 1 . . . . 147 Thr H . 26657 1 1438 . 1 1 151 151 THR HA H 1 4.601 0.04 . 1 . . . . 147 Thr HA . 26657 1 1439 . 1 1 151 151 THR HB H 1 3.993 0.04 . 1 . . . . 147 Thr HB . 26657 1 1440 . 1 1 151 151 THR HG21 H 1 1.214 0.04 . 1 . . . . 147 Thr HG2 . 26657 1 1441 . 1 1 151 151 THR HG22 H 1 1.214 0.04 . 1 . . . . 147 Thr HG2 . 26657 1 1442 . 1 1 151 151 THR HG23 H 1 1.214 0.04 . 1 . . . . 147 Thr HG2 . 26657 1 1443 . 1 1 151 151 THR C C 13 171.777 0.4 . 1 . . . . 147 Thr C . 26657 1 1444 . 1 1 151 151 THR CA C 13 57.81 0.4 . 1 . . . . 147 Thr CA . 26657 1 1445 . 1 1 151 151 THR CB C 13 70.38 0.4 . 1 . . . . 147 Thr CB . 26657 1 1446 . 1 1 151 151 THR CG2 C 13 18.149 0.4 . 1 . . . . 147 Thr CG2 . 26657 1 1447 . 1 1 151 151 THR N N 15 116 0.4 . 1 . . . . 147 Thr N . 26657 1 1448 . 1 1 152 152 ARG H H 1 7.465 0.04 . 1 . . . . 148 Arg H . 26657 1 1449 . 1 1 152 152 ARG HA H 1 4.602 0.04 . 1 . . . . 148 Arg HA . 26657 1 1450 . 1 1 152 152 ARG HB2 H 1 1.98 0.04 . 2 . . . . 148 Arg QB . 26657 1 1451 . 1 1 152 152 ARG HB3 H 1 1.98 0.04 . 2 . . . . 148 Arg QB . 26657 1 1452 . 1 1 152 152 ARG HG2 H 1 1.728 0.04 . 2 . . . . 148 Arg QG . 26657 1 1453 . 1 1 152 152 ARG HG3 H 1 1.728 0.04 . 2 . . . . 148 Arg QG . 26657 1 1454 . 1 1 152 152 ARG HD2 H 1 3.19 0.04 . 2 . . . . 148 Arg QD . 26657 1 1455 . 1 1 152 152 ARG HD3 H 1 3.19 0.04 . 2 . . . . 148 Arg QD . 26657 1 1456 . 1 1 152 152 ARG C C 13 174.17 0.4 . 1 . . . . 148 Arg C . 26657 1 1457 . 1 1 152 152 ARG CA C 13 56.97 0.4 . 1 . . . . 148 Arg CA . 26657 1 1458 . 1 1 152 152 ARG CB C 13 29.64 0.4 . 1 . . . . 148 Arg CB . 26657 1 1459 . 1 1 152 152 ARG CG C 13 27.117 0.4 . 1 . . . . 148 Arg CG . 26657 1 1460 . 1 1 152 152 ARG CD C 13 43.98 0.4 . 1 . . . . 148 Arg CD . 26657 1 1461 . 1 1 152 152 ARG N N 15 120.205 0.4 . 1 . . . . 148 Arg N . 26657 1 1462 . 1 1 153 153 VAL H H 1 8.786 0.04 . 1 . . . . 149 Val H . 26657 1 1463 . 1 1 153 153 VAL HA H 1 4.495 0.04 . 1 . . . . 149 Val HA . 26657 1 1464 . 1 1 153 153 VAL HB H 1 1.88 0.04 . 1 . . . . 149 Val HB . 26657 1 1465 . 1 1 153 153 VAL HG11 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1 1466 . 1 1 153 153 VAL HG12 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1 1467 . 1 1 153 153 VAL HG13 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1 1468 . 1 1 153 153 VAL HG21 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1 1469 . 1 1 153 153 VAL HG22 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1 1470 . 1 1 153 153 VAL HG23 H 1 0.825 0.04 . 2 . . . . 149 Val QQG . 26657 1 1471 . 1 1 153 153 VAL C C 13 175.413 0.4 . 1 . . . . 149 Val C . 26657 1 1472 . 1 1 153 153 VAL CA C 13 61.22 0.4 . 1 . . . . 149 Val CA . 26657 1 1473 . 1 1 153 153 VAL CB C 13 35.16 0.4 . 1 . . . . 149 Val CB . 26657 1 1474 . 1 1 153 153 VAL CG1 C 13 23.11 0.4 . 1 . . . . 149 Val CG1 . 26657 1 1475 . 1 1 153 153 VAL CG2 C 13 21.5 0.4 . 1 . . . . 149 Val CG2 . 26657 1 1476 . 1 1 153 153 VAL N N 15 126.256 0.4 . 1 . . . . 149 Val N . 26657 1 1477 . 1 1 154 154 LEU H H 1 9.29 0.04 . 1 . . . . 150 Leu H . 26657 1 1478 . 1 1 154 154 LEU HA H 1 5.067 0.04 . 1 . . . . 150 Leu HA . 26657 1 1479 . 1 1 154 154 LEU HB2 H 1 1.856 0.04 . 2 . . . . 150 Leu QB . 26657 1 1480 . 1 1 154 154 LEU HB3 H 1 1.856 0.04 . 2 . . . . 150 Leu QB . 26657 1 1481 . 1 1 154 154 LEU C C 13 174.735 0.4 . 1 . . . . 150 Leu C . 26657 1 1482 . 1 1 154 154 LEU CA C 13 52.79 0.4 . 1 . . . . 150 Leu CA . 26657 1 1483 . 1 1 154 154 LEU CB C 13 41.69 0.4 . 1 . . . . 150 Leu CB . 26657 1 1484 . 1 1 154 154 LEU N N 15 129.233 0.4 . 1 . . . . 150 Leu N . 26657 1 1485 . 1 1 155 155 VAL H H 1 9.067 0.04 . 1 . . . . 151 Val H . 26657 1 1486 . 1 1 155 155 VAL HA H 1 5.262 0.04 . 1 . . . . 151 Val HA . 26657 1 1487 . 1 1 155 155 VAL HB H 1 1.843 0.04 . 1 . . . . 151 Val HB . 26657 1 1488 . 1 1 155 155 VAL HG11 H 1 0.95 0.04 . 2 . . . . 151 Val QG1 . 26657 1 1489 . 1 1 155 155 VAL HG12 H 1 0.95 0.04 . 2 . . . . 151 Val QG1 . 26657 1 1490 . 1 1 155 155 VAL HG13 H 1 0.95 0.04 . 2 . . . . 151 Val QG1 . 26657 1 1491 . 1 1 155 155 VAL HG21 H 1 0.905 0.04 . 2 . . . . 151 Val QG2 . 26657 1 1492 . 1 1 155 155 VAL HG22 H 1 0.905 0.04 . 2 . . . . 151 Val QG2 . 26657 1 1493 . 1 1 155 155 VAL HG23 H 1 0.905 0.04 . 2 . . . . 151 Val QG2 . 26657 1 1494 . 1 1 155 155 VAL C C 13 174.275 0.4 . 1 . . . . 151 Val C . 26657 1 1495 . 1 1 155 155 VAL CA C 13 58.53 0.4 . 1 . . . . 151 Val CA . 26657 1 1496 . 1 1 155 155 VAL CB C 13 32.75 0.4 . 1 . . . . 151 Val CB . 26657 1 1497 . 1 1 155 155 VAL CG1 C 13 20.001 0.4 . 1 . . . . 151 Val CG1 . 26657 1 1498 . 1 1 155 155 VAL CG2 C 13 23.07 0.4 . 1 . . . . 151 Val CG2 . 26657 1 1499 . 1 1 155 155 VAL N N 15 124.71 0.4 . 1 . . . . 151 Val N . 26657 1 1500 . 1 1 156 156 VAL H H 1 8.981 0.04 . 1 . . . . 152 Val H . 26657 1 1501 . 1 1 156 156 VAL HA H 1 5.052 0.04 . 1 . . . . 152 Val HA . 26657 1 1502 . 1 1 156 156 VAL HB H 1 1.604 0.04 . 1 . . . . 152 Val HB . 26657 1 1503 . 1 1 156 156 VAL HG11 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1 1504 . 1 1 156 156 VAL HG12 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1 1505 . 1 1 156 156 VAL HG13 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1 1506 . 1 1 156 156 VAL HG21 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1 1507 . 1 1 156 156 VAL HG22 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1 1508 . 1 1 156 156 VAL HG23 H 1 0.616 0.04 . 2 . . . . 152 Val QQG . 26657 1 1509 . 1 1 156 156 VAL C C 13 176.489 0.4 . 1 . . . . 152 Val C . 26657 1 1510 . 1 1 156 156 VAL CA C 13 60.77 0.4 . 1 . . . . 152 Val CA . 26657 1 1511 . 1 1 156 156 VAL CB C 13 32.87 0.4 . 1 . . . . 152 Val CB . 26657 1 1512 . 1 1 156 156 VAL CG1 C 13 21.99 0.4 . 1 . . . . 152 Val CG1 . 26657 1 1513 . 1 1 156 156 VAL CG2 C 13 18.5 0.4 . 1 . . . . 152 Val CG2 . 26657 1 1514 . 1 1 156 156 VAL N N 15 127.791 0.4 . 1 . . . . 152 Val N . 26657 1 1515 . 1 1 157 157 VAL H H 1 9.197 0.04 . 1 . . . . 153 Val H . 26657 1 1516 . 1 1 157 157 VAL HA H 1 4.705 0.04 . 1 . . . . 153 Val HA . 26657 1 1517 . 1 1 157 157 VAL HB H 1 2.388 0.04 . 1 . . . . 153 Val HB . 26657 1 1518 . 1 1 157 157 VAL HG11 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1 1519 . 1 1 157 157 VAL HG12 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1 1520 . 1 1 157 157 VAL HG13 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1 1521 . 1 1 157 157 VAL HG21 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1 1522 . 1 1 157 157 VAL HG22 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1 1523 . 1 1 157 157 VAL HG23 H 1 0.992 0.04 . 2 . . . . 153 Val QQG . 26657 1 1524 . 1 1 157 157 VAL C C 13 174.035 0.4 . 1 . . . . 153 Val C . 26657 1 1525 . 1 1 157 157 VAL CA C 13 59.4 0.4 . 1 . . . . 153 Val CA . 26657 1 1526 . 1 1 157 157 VAL CB C 13 34.24 0.4 . 1 . . . . 153 Val CB . 26657 1 1527 . 1 1 157 157 VAL CG1 C 13 21.93 0.4 . 1 . . . . 153 Val CG1 . 26657 1 1528 . 1 1 157 157 VAL CG2 C 13 20.08 0.4 . 2 . . . . 153 Val CG2 . 26657 1 1529 . 1 1 157 157 VAL N N 15 122.961 0.4 . 1 . . . . 153 Val N . 26657 1 1530 . 1 1 158 158 ASN H H 1 8.7 0.04 . 1 . . . . 154 Asn H . 26657 1 1531 . 1 1 158 158 ASN HA H 1 5.072 0.04 . 1 . . . . 154 Asn HA . 26657 1 1532 . 1 1 158 158 ASN HB2 H 1 2.931 0.04 . 2 . . . . 154 Asn QB . 26657 1 1533 . 1 1 158 158 ASN HB3 H 1 2.931 0.04 . 2 . . . . 154 Asn QB . 26657 1 1534 . 1 1 158 158 ASN C C 13 175.454 0.4 . 1 . . . . 154 Asn C . 26657 1 1535 . 1 1 158 158 ASN CA C 13 53.47 0.4 . 1 . . . . 154 Asn CA . 26657 1 1536 . 1 1 158 158 ASN CB C 13 39.65 0.4 . 1 . . . . 154 Asn CB . 26657 1 1537 . 1 1 158 158 ASN N N 15 119.39 0.4 . 1 . . . . 154 Asn N . 26657 1 1538 . 1 1 159 159 SER H H 1 7.24 0.04 . 1 . . . . 155 Ser H . 26657 1 1539 . 1 1 159 159 SER HA H 1 4.861 0.04 . 1 . . . . 155 Ser HA . 26657 1 1540 . 1 1 159 159 SER HB2 H 1 4.145 0.04 . 2 . . . . 155 Ser HB2 . 26657 1 1541 . 1 1 159 159 SER HB3 H 1 3.834 0.04 . 2 . . . . 155 Ser HB3 . 26657 1 1542 . 1 1 159 159 SER C C 13 175.198 0.4 . 1 . . . . 155 Ser C . 26657 1 1543 . 1 1 159 159 SER CA C 13 56.05 0.4 . 1 . . . . 155 Ser CA . 26657 1 1544 . 1 1 159 159 SER CB C 13 64.54 0.4 . 1 . . . . 155 Ser CB . 26657 1 1545 . 1 1 159 159 SER N N 15 112.5 0.4 . 1 . . . . 155 Ser N . 26657 1 1546 . 1 1 160 160 GLN H H 1 9.409 0.04 . 1 . . . . 156 Gln H . 26657 1 1547 . 1 1 160 160 GLN HA H 1 3.984 0.04 . 1 . . . . 156 Gln HA . 26657 1 1548 . 1 1 160 160 GLN HB2 H 1 2.17 0.04 . 2 . . . . 156 Gln QB . 26657 1 1549 . 1 1 160 160 GLN HB3 H 1 2.17 0.04 . 2 . . . . 156 Gln QB . 26657 1 1550 . 1 1 160 160 GLN HG2 H 1 2.478 0.04 . 2 . . . . 156 Gln HG2 . 26657 1 1551 . 1 1 160 160 GLN HG3 H 1 2.395 0.04 . 2 . . . . 156 Gln HG3 . 26657 1 1552 . 1 1 160 160 GLN C C 13 177.259 0.4 . 1 . . . . 156 Gln C . 26657 1 1553 . 1 1 160 160 GLN CA C 13 59.61 0.4 . 1 . . . . 156 Gln CA . 26657 1 1554 . 1 1 160 160 GLN CB C 13 28.57 0.4 . 1 . . . . 156 Gln CB . 26657 1 1555 . 1 1 160 160 GLN CG C 13 34.21 0.4 . 1 . . . . 156 Gln CG . 26657 1 1556 . 1 1 160 160 GLN N N 15 129.706 0.4 . 1 . . . . 156 Gln N . 26657 1 1557 . 1 1 161 161 ASP H H 1 8.418 0.04 . 1 . . . . 157 Asp H . 26657 1 1558 . 1 1 161 161 ASP HA H 1 4.401 0.04 . 1 . . . . 157 Asp HA . 26657 1 1559 . 1 1 161 161 ASP HB2 H 1 2.721 0.04 . 2 . . . . 157 Asp HB2 . 26657 1 1560 . 1 1 161 161 ASP HB3 H 1 2.579 0.04 . 2 . . . . 157 Asp HB3 . 26657 1 1561 . 1 1 161 161 ASP C C 13 179.226 0.4 . 1 . . . . 157 Asp C . 26657 1 1562 . 1 1 161 161 ASP CA C 13 57.75 0.4 . 1 . . . . 157 Asp CA . 26657 1 1563 . 1 1 161 161 ASP CB C 13 40.34 0.4 . 1 . . . . 157 Asp CB . 26657 1 1564 . 1 1 161 161 ASP N N 15 118.847 0.4 . 1 . . . . 157 Asp N . 26657 1 1565 . 1 1 162 162 VAL H H 1 7.588 0.04 . 1 . . . . 158 Val H . 26657 1 1566 . 1 1 162 162 VAL HA H 1 3.661 0.04 . 1 . . . . 158 Val HA . 26657 1 1567 . 1 1 162 162 VAL HB H 1 2.064 0.04 . 1 . . . . 158 Val HB . 26657 1 1568 . 1 1 162 162 VAL HG11 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1 1569 . 1 1 162 162 VAL HG12 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1 1570 . 1 1 162 162 VAL HG13 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1 1571 . 1 1 162 162 VAL HG21 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1 1572 . 1 1 162 162 VAL HG22 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1 1573 . 1 1 162 162 VAL HG23 H 1 0.915 0.04 . 2 . . . . 158 Val QQG . 26657 1 1574 . 1 1 162 162 VAL C C 13 178.299 0.4 . 1 . . . . 158 Val C . 26657 1 1575 . 1 1 162 162 VAL CA C 13 66.1 0.4 . 1 . . . . 158 Val CA . 26657 1 1576 . 1 1 162 162 VAL CB C 13 32.18 0.4 . 1 . . . . 158 Val CB . 26657 1 1577 . 1 1 162 162 VAL CG1 C 13 22.08 0.4 . 1 . . . . 158 Val CG1 . 26657 1 1578 . 1 1 162 162 VAL N N 15 121.734 0.4 . 1 . . . . 158 Val N . 26657 1 1579 . 1 1 163 163 TYR H H 1 8.366 0.04 . 1 . . . . 159 Tyr H . 26657 1 1580 . 1 1 163 163 TYR HA H 1 3.64 0.04 . 1 . . . . 159 Tyr HA . 26657 1 1581 . 1 1 163 163 TYR HB2 H 1 3.012 0.04 . 2 . . . . 159 Tyr HB2 . 26657 1 1582 . 1 1 163 163 TYR HB3 H 1 2.94 0.04 . 2 . . . . 159 Tyr HB3 . 26657 1 1583 . 1 1 163 163 TYR C C 13 178.502 0.4 . 1 . . . . 159 Tyr C . 26657 1 1584 . 1 1 163 163 TYR CA C 13 63.45 0.4 . 1 . . . . 159 Tyr CA . 26657 1 1585 . 1 1 163 163 TYR CB C 13 39.88 0.4 . 1 . . . . 159 Tyr CB . 26657 1 1586 . 1 1 163 163 TYR N N 15 120.502 0.4 . 1 . . . . 159 Tyr N . 26657 1 1587 . 1 1 164 164 LYS H H 1 8.787 0.04 . 1 . . . . 160 Lys H . 26657 1 1588 . 1 1 164 164 LYS HA H 1 3.771 0.04 . 1 . . . . 160 Lys HA . 26657 1 1589 . 1 1 164 164 LYS HB2 H 1 1.898 0.04 . 2 . . . . 160 Lys QB . 26657 1 1590 . 1 1 164 164 LYS HB3 H 1 1.898 0.04 . 2 . . . . 160 Lys QB . 26657 1 1591 . 1 1 164 164 LYS HG2 H 1 1.53 0.04 . 2 . . . . 160 Lys QG . 26657 1 1592 . 1 1 164 164 LYS HG3 H 1 1.53 0.04 . 2 . . . . 160 Lys QG . 26657 1 1593 . 1 1 164 164 LYS HD2 H 1 1.766 0.04 . 2 . . . . 160 Lys QD . 26657 1 1594 . 1 1 164 164 LYS HD3 H 1 1.766 0.04 . 2 . . . . 160 Lys QD . 26657 1 1595 . 1 1 164 164 LYS C C 13 178.209 0.4 . 1 . . . . 160 Lys C . 26657 1 1596 . 1 1 164 164 LYS CA C 13 59.81 0.4 . 1 . . . . 160 Lys CA . 26657 1 1597 . 1 1 164 164 LYS CB C 13 32.22 0.4 . 1 . . . . 160 Lys CB . 26657 1 1598 . 1 1 164 164 LYS CG C 13 25.9 0.4 . 1 . . . . 160 Lys CG . 26657 1 1599 . 1 1 164 164 LYS CD C 13 29.49 0.4 . 1 . . . . 160 Lys CD . 26657 1 1600 . 1 1 164 164 LYS N N 15 118.758 0.4 . 1 . . . . 160 Lys N . 26657 1 1601 . 1 1 165 165 SER H H 1 7.635 0.04 . 1 . . . . 161 Ser H . 26657 1 1602 . 1 1 165 165 SER HA H 1 4.265 0.04 . 1 . . . . 161 Ser HA . 26657 1 1603 . 1 1 165 165 SER HB2 H 1 4.028 0.04 . 2 . . . . 161 Ser QB . 26657 1 1604 . 1 1 165 165 SER HB3 H 1 4.028 0.04 . 2 . . . . 161 Ser QB . 26657 1 1605 . 1 1 165 165 SER C C 13 175.447 0.4 . 1 . . . . 161 Ser C . 26657 1 1606 . 1 1 165 165 SER CA C 13 61.31 0.4 . 1 . . . . 161 Ser CA . 26657 1 1607 . 1 1 165 165 SER CB C 13 63.5 0.4 . 1 . . . . 161 Ser CB . 26657 1 1608 . 1 1 165 165 SER N N 15 113.439 0.4 . 1 . . . . 161 Ser N . 26657 1 1609 . 1 1 166 166 LEU H H 1 7.27 0.04 . 1 . . . . 162 Leu H . 26657 1 1610 . 1 1 166 166 LEU HA H 1 4.237 0.04 . 1 . . . . 162 Leu HA . 26657 1 1611 . 1 1 166 166 LEU HB2 H 1 1.258 0.04 . 2 . . . . 162 Leu QB . 26657 1 1612 . 1 1 166 166 LEU HB3 H 1 1.258 0.04 . 2 . . . . 162 Leu QB . 26657 1 1613 . 1 1 166 166 LEU C C 13 176.858 0.4 . 1 . . . . 162 Leu C . 26657 1 1614 . 1 1 166 166 LEU CA C 13 55.2 0.4 . 1 . . . . 162 Leu CA . 26657 1 1615 . 1 1 166 166 LEU CB C 13 42.16 0.4 . 1 . . . . 162 Leu CB . 26657 1 1616 . 1 1 166 166 LEU CG C 13 26.11 0.4 . 1 . . . . 162 Leu CG . 26657 1 1617 . 1 1 166 166 LEU N N 15 119.2 0.4 . 1 . . . . 162 Leu N . 26657 1 1618 . 1 1 167 167 THR H H 1 7.213 0.04 . 1 . . . . 163 Thr H . 26657 1 1619 . 1 1 167 167 THR HA H 1 4.261 0.04 . 1 . . . . 163 Thr HA . 26657 1 1620 . 1 1 167 167 THR HB H 1 4.1 0.04 . 1 . . . . 163 Thr HB . 26657 1 1621 . 1 1 167 167 THR HG21 H 1 0.606 0.04 . 1 . . . . 163 Thr HG2 . 26657 1 1622 . 1 1 167 167 THR HG22 H 1 0.606 0.04 . 1 . . . . 163 Thr HG2 . 26657 1 1623 . 1 1 167 167 THR HG23 H 1 0.606 0.04 . 1 . . . . 163 Thr HG2 . 26657 1 1624 . 1 1 167 167 THR C C 13 173.695 0.4 . 1 . . . . 163 Thr C . 26657 1 1625 . 1 1 167 167 THR CA C 13 61.17 0.4 . 1 . . . . 163 Thr CA . 26657 1 1626 . 1 1 167 167 THR CB C 13 69.98 0.4 . 1 . . . . 163 Thr CB . 26657 1 1627 . 1 1 167 167 THR CG2 C 13 21.529 0.4 . 1 . . . . 163 Thr CG2 . 26657 1 1628 . 1 1 167 167 THR N N 15 106.692 0.4 . 1 . . . . 163 Thr N . 26657 1 1629 . 1 1 168 168 ILE H H 1 7.135 0.04 . 1 . . . . 164 Ile H . 26657 1 1630 . 1 1 168 168 ILE HA H 1 4.015 0.04 . 1 . . . . 164 Ile HA . 26657 1 1631 . 1 1 168 168 ILE HB H 1 1.848 0.04 . 1 . . . . 164 Ile HB . 26657 1 1632 . 1 1 168 168 ILE HG12 H 1 1.21 0.04 . 2 . . . . 164 Ile QG1 . 26657 1 1633 . 1 1 168 168 ILE HG13 H 1 1.21 0.04 . 2 . . . . 164 Ile QG1 . 26657 1 1634 . 1 1 168 168 ILE HG21 H 1 0.949 0.04 . 1 . . . . 164 Ile QG2 . 26657 1 1635 . 1 1 168 168 ILE HG22 H 1 0.949 0.04 . 1 . . . . 164 Ile QG2 . 26657 1 1636 . 1 1 168 168 ILE HG23 H 1 0.949 0.04 . 1 . . . . 164 Ile QG2 . 26657 1 1637 . 1 1 168 168 ILE C C 13 181.25 0.4 . 1 . . . . 164 Ile C . 26657 1 1638 . 1 1 168 168 ILE CA C 13 63.97 0.4 . 1 . . . . 164 Ile CA . 26657 1 1639 . 1 1 168 168 ILE CB C 13 38.97 0.4 . 1 . . . . 164 Ile CB . 26657 1 1640 . 1 1 168 168 ILE N N 15 125.73 0.4 . 1 . . . . 164 Ile N . 26657 1 stop_ save_