data_26638 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26638 _Entry.Title ; Backbone and side chain chemical shift assignments of apolipophorin III from Galleria mellonella ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-08-20 _Entry.Accession_date 2015-08-20 _Entry.Last_release_date 2015-12-17 _Entry.Original_release_date 2015-12-17 _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 Karin Crowhurst . A. . . 26638 2 Paul Weers . M. . . 26638 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26638 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 625 26638 '15N chemical shifts' 185 26638 '1H chemical shifts' 828 26638 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 . . 2016-07-11 2015-08-20 update BMRB 'update entry citation' 26638 1 . . 2015-12-17 2015-08-20 original author 'original release' 26638 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26638 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 26493308 _Citation.Full_citation . _Citation.Title ; Backbone and side chain chemical shift assignments of apolipophorin III from Galleria mellonella ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 10 _Citation.Journal_issue 1 _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 143 _Citation.Page_last 147 _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 Karin Crowhurst . A. . . 26638 1 2 James Horn . V.C. . . 26638 1 3 Paul Weers . M.M. . . 26638 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Galleria mellonella' 26638 1 'apolipophorin III' 26638 1 'chemical shift assignment' 26638 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26638 _Assembly.ID 1 _Assembly.Name 'apolipophorin III' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 18075 _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 'apolipophorin III' 1 $apolipophorin_III A . yes native no no . . . 26638 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_apolipophorin_III _Entity.Sf_category entity _Entity.Sf_framecode apolipophorin_III _Entity.Entry_ID 26638 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name apolipophorin_III _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(D) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; DASTPLQDLEKHAAEFQKTF SEQLNAFTNSKDTKEFNTAL KEGSDSVLQQLNALASSLQK ALNDANGKAKEALEQTRTNL ERTAEELRRAHPDVERQAGA LRDRLQTAVQATVQETQKLA KTVGANLEETNKKLAPQIKS AYDDFVKQAQEVQKKLHEAA SKQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 163 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 1 ASP . 26638 1 2 2 ALA . 26638 1 3 3 SER . 26638 1 4 4 THR . 26638 1 5 5 PRO . 26638 1 6 6 LEU . 26638 1 7 7 GLN . 26638 1 8 8 ASP . 26638 1 9 9 LEU . 26638 1 10 10 GLU . 26638 1 11 11 LYS . 26638 1 12 12 HIS . 26638 1 13 13 ALA . 26638 1 14 14 ALA . 26638 1 15 15 GLU . 26638 1 16 16 PHE . 26638 1 17 17 GLN . 26638 1 18 18 LYS . 26638 1 19 19 THR . 26638 1 20 20 PHE . 26638 1 21 21 SER . 26638 1 22 22 GLU . 26638 1 23 23 GLN . 26638 1 24 24 LEU . 26638 1 25 25 ASN . 26638 1 26 26 ALA . 26638 1 27 27 PHE . 26638 1 28 28 THR . 26638 1 29 29 ASN . 26638 1 30 30 SER . 26638 1 31 31 LYS . 26638 1 32 32 ASP . 26638 1 33 33 THR . 26638 1 34 34 LYS . 26638 1 35 35 GLU . 26638 1 36 36 PHE . 26638 1 37 37 ASN . 26638 1 38 38 THR . 26638 1 39 39 ALA . 26638 1 40 40 LEU . 26638 1 41 41 LYS . 26638 1 42 42 GLU . 26638 1 43 43 GLY . 26638 1 44 44 SER . 26638 1 45 45 ASP . 26638 1 46 46 SER . 26638 1 47 47 VAL . 26638 1 48 48 LEU . 26638 1 49 49 GLN . 26638 1 50 50 GLN . 26638 1 51 51 LEU . 26638 1 52 52 ASN . 26638 1 53 53 ALA . 26638 1 54 54 LEU . 26638 1 55 55 ALA . 26638 1 56 56 SER . 26638 1 57 57 SER . 26638 1 58 58 LEU . 26638 1 59 59 GLN . 26638 1 60 60 LYS . 26638 1 61 61 ALA . 26638 1 62 62 LEU . 26638 1 63 63 ASN . 26638 1 64 64 ASP . 26638 1 65 65 ALA . 26638 1 66 66 ASN . 26638 1 67 67 GLY . 26638 1 68 68 LYS . 26638 1 69 69 ALA . 26638 1 70 70 LYS . 26638 1 71 71 GLU . 26638 1 72 72 ALA . 26638 1 73 73 LEU . 26638 1 74 74 GLU . 26638 1 75 75 GLN . 26638 1 76 76 THR . 26638 1 77 77 ARG . 26638 1 78 78 THR . 26638 1 79 79 ASN . 26638 1 80 80 LEU . 26638 1 81 81 GLU . 26638 1 82 82 ARG . 26638 1 83 83 THR . 26638 1 84 84 ALA . 26638 1 85 85 GLU . 26638 1 86 86 GLU . 26638 1 87 87 LEU . 26638 1 88 88 ARG . 26638 1 89 89 ARG . 26638 1 90 90 ALA . 26638 1 91 91 HIS . 26638 1 92 92 PRO . 26638 1 93 93 ASP . 26638 1 94 94 VAL . 26638 1 95 95 GLU . 26638 1 96 96 ARG . 26638 1 97 97 GLN . 26638 1 98 98 ALA . 26638 1 99 99 GLY . 26638 1 100 100 ALA . 26638 1 101 101 LEU . 26638 1 102 102 ARG . 26638 1 103 103 ASP . 26638 1 104 104 ARG . 26638 1 105 105 LEU . 26638 1 106 106 GLN . 26638 1 107 107 THR . 26638 1 108 108 ALA . 26638 1 109 109 VAL . 26638 1 110 110 GLN . 26638 1 111 111 ALA . 26638 1 112 112 THR . 26638 1 113 113 VAL . 26638 1 114 114 GLN . 26638 1 115 115 GLU . 26638 1 116 116 THR . 26638 1 117 117 GLN . 26638 1 118 118 LYS . 26638 1 119 119 LEU . 26638 1 120 120 ALA . 26638 1 121 121 LYS . 26638 1 122 122 THR . 26638 1 123 123 VAL . 26638 1 124 124 GLY . 26638 1 125 125 ALA . 26638 1 126 126 ASN . 26638 1 127 127 LEU . 26638 1 128 128 GLU . 26638 1 129 129 GLU . 26638 1 130 130 THR . 26638 1 131 131 ASN . 26638 1 132 132 LYS . 26638 1 133 133 LYS . 26638 1 134 134 LEU . 26638 1 135 135 ALA . 26638 1 136 136 PRO . 26638 1 137 137 GLN . 26638 1 138 138 ILE . 26638 1 139 139 LYS . 26638 1 140 140 SER . 26638 1 141 141 ALA . 26638 1 142 142 TYR . 26638 1 143 143 ASP . 26638 1 144 144 ASP . 26638 1 145 145 PHE . 26638 1 146 146 VAL . 26638 1 147 147 LYS . 26638 1 148 148 GLN . 26638 1 149 149 ALA . 26638 1 150 150 GLN . 26638 1 151 151 GLU . 26638 1 152 152 VAL . 26638 1 153 153 GLN . 26638 1 154 154 LYS . 26638 1 155 155 LYS . 26638 1 156 156 LEU . 26638 1 157 157 HIS . 26638 1 158 158 GLU . 26638 1 159 159 ALA . 26638 1 160 160 ALA . 26638 1 161 161 SER . 26638 1 162 162 LYS . 26638 1 163 163 GLN . 26638 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 . ASP 1 1 26638 1 . ALA 2 2 26638 1 . SER 3 3 26638 1 . THR 4 4 26638 1 . PRO 5 5 26638 1 . LEU 6 6 26638 1 . GLN 7 7 26638 1 . ASP 8 8 26638 1 . LEU 9 9 26638 1 . GLU 10 10 26638 1 . LYS 11 11 26638 1 . HIS 12 12 26638 1 . ALA 13 13 26638 1 . ALA 14 14 26638 1 . GLU 15 15 26638 1 . PHE 16 16 26638 1 . GLN 17 17 26638 1 . LYS 18 18 26638 1 . THR 19 19 26638 1 . PHE 20 20 26638 1 . SER 21 21 26638 1 . GLU 22 22 26638 1 . GLN 23 23 26638 1 . LEU 24 24 26638 1 . ASN 25 25 26638 1 . ALA 26 26 26638 1 . PHE 27 27 26638 1 . THR 28 28 26638 1 . ASN 29 29 26638 1 . SER 30 30 26638 1 . LYS 31 31 26638 1 . ASP 32 32 26638 1 . THR 33 33 26638 1 . LYS 34 34 26638 1 . GLU 35 35 26638 1 . PHE 36 36 26638 1 . ASN 37 37 26638 1 . THR 38 38 26638 1 . ALA 39 39 26638 1 . LEU 40 40 26638 1 . LYS 41 41 26638 1 . GLU 42 42 26638 1 . GLY 43 43 26638 1 . SER 44 44 26638 1 . ASP 45 45 26638 1 . SER 46 46 26638 1 . VAL 47 47 26638 1 . LEU 48 48 26638 1 . GLN 49 49 26638 1 . GLN 50 50 26638 1 . LEU 51 51 26638 1 . ASN 52 52 26638 1 . ALA 53 53 26638 1 . LEU 54 54 26638 1 . ALA 55 55 26638 1 . SER 56 56 26638 1 . SER 57 57 26638 1 . LEU 58 58 26638 1 . GLN 59 59 26638 1 . LYS 60 60 26638 1 . ALA 61 61 26638 1 . LEU 62 62 26638 1 . ASN 63 63 26638 1 . ASP 64 64 26638 1 . ALA 65 65 26638 1 . ASN 66 66 26638 1 . GLY 67 67 26638 1 . LYS 68 68 26638 1 . ALA 69 69 26638 1 . LYS 70 70 26638 1 . GLU 71 71 26638 1 . ALA 72 72 26638 1 . LEU 73 73 26638 1 . GLU 74 74 26638 1 . GLN 75 75 26638 1 . THR 76 76 26638 1 . ARG 77 77 26638 1 . THR 78 78 26638 1 . ASN 79 79 26638 1 . LEU 80 80 26638 1 . GLU 81 81 26638 1 . ARG 82 82 26638 1 . THR 83 83 26638 1 . ALA 84 84 26638 1 . GLU 85 85 26638 1 . GLU 86 86 26638 1 . LEU 87 87 26638 1 . ARG 88 88 26638 1 . ARG 89 89 26638 1 . ALA 90 90 26638 1 . HIS 91 91 26638 1 . PRO 92 92 26638 1 . ASP 93 93 26638 1 . VAL 94 94 26638 1 . GLU 95 95 26638 1 . ARG 96 96 26638 1 . GLN 97 97 26638 1 . ALA 98 98 26638 1 . GLY 99 99 26638 1 . ALA 100 100 26638 1 . LEU 101 101 26638 1 . ARG 102 102 26638 1 . ASP 103 103 26638 1 . ARG 104 104 26638 1 . LEU 105 105 26638 1 . GLN 106 106 26638 1 . THR 107 107 26638 1 . ALA 108 108 26638 1 . VAL 109 109 26638 1 . GLN 110 110 26638 1 . ALA 111 111 26638 1 . THR 112 112 26638 1 . VAL 113 113 26638 1 . GLN 114 114 26638 1 . GLU 115 115 26638 1 . THR 116 116 26638 1 . GLN 117 117 26638 1 . LYS 118 118 26638 1 . LEU 119 119 26638 1 . ALA 120 120 26638 1 . LYS 121 121 26638 1 . THR 122 122 26638 1 . VAL 123 123 26638 1 . GLY 124 124 26638 1 . ALA 125 125 26638 1 . ASN 126 126 26638 1 . LEU 127 127 26638 1 . GLU 128 128 26638 1 . GLU 129 129 26638 1 . THR 130 130 26638 1 . ASN 131 131 26638 1 . LYS 132 132 26638 1 . LYS 133 133 26638 1 . LEU 134 134 26638 1 . ALA 135 135 26638 1 . PRO 136 136 26638 1 . GLN 137 137 26638 1 . ILE 138 138 26638 1 . LYS 139 139 26638 1 . SER 140 140 26638 1 . ALA 141 141 26638 1 . TYR 142 142 26638 1 . ASP 143 143 26638 1 . ASP 144 144 26638 1 . PHE 145 145 26638 1 . VAL 146 146 26638 1 . LYS 147 147 26638 1 . GLN 148 148 26638 1 . ALA 149 149 26638 1 . GLN 150 150 26638 1 . GLU 151 151 26638 1 . VAL 152 152 26638 1 . GLN 153 153 26638 1 . LYS 154 154 26638 1 . LYS 155 155 26638 1 . LEU 156 156 26638 1 . HIS 157 157 26638 1 . GLU 158 158 26638 1 . ALA 159 159 26638 1 . ALA 160 160 26638 1 . SER 161 161 26638 1 . LYS 162 162 26638 1 . GLN 163 163 26638 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 26638 _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 $apolipophorin_III . 7137 organism . 'Galleria mellonella' 'greater wax moth' . . Eukaryota Metazoa Galleria mellonella . . . . . . . . . . . . . 26638 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 26638 _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 $apolipophorin_III . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET22b+ . . . 26638 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_apolipophorin_III_sample _Sample.Sf_category sample _Sample.Sf_framecode apolipophorin_III_sample _Sample.Entry_ID 26638 _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 'apolipophorin III' '[U-13C; U-15N]' . . 1 $apolipophorin_III . . 1.2 . . mM . . . . 26638 1 2 'potassium phosphate' 'natural abundance' . . . . . . 200 . . mM . . . . 26638 1 3 'sodium azide' 'natural abundance' . . . . . . 2 . . mM . . . . 26638 1 4 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 26638 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26638 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26638 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26638 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.3 . M 26638 1 pH 6 . pH 26638 1 pressure 1 . atm 26638 1 temperature 273 . K 26638 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 26638 _Software.ID 1 _Software.Name NMRPipe _Software.Version 8.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 26638 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 26638 1 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 26638 _Software.ID 2 _Software.Name NMRDraw _Software.Version 8.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 26638 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 26638 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 26638 _Software.ID 3 _Software.Name NMRView _Software.Version 9.0.0-b114 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 26638 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26638 3 'data analysis' 26638 3 'peak picking' 26638 3 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 26638 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'RT triple resonance probe' _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model DD2 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26638 _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 Agilent DD2 . 600 'RT triple resonance probe' . . 26638 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 26638 _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 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 2 '2D 1H-15N HSQC NH2 only' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 3 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 4 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 7 '3D HNCO' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 8 '3D HNCACB' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 10 '3D HN(CO)CA' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 11 '3D H(CCO)NH' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 13 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 14 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 15 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 16 '3D HCACO' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 17 '3D HNHB' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 18 '2D HbCbCgCdHd' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 1 19 '2D HbCbCgCdCeHe' no . . . . . . . . . . 1 $apolipophorin_III_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26638 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 26638 _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 . . . . . 26638 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 26638 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 26638 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_ApoLP-3_chem_shift_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode ApoLP-3_chem_shift_list _Assigned_chem_shift_list.Entry_ID 26638 _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' . . . 26638 1 2 '2D 1H-15N HSQC NH2 only' . . . 26638 1 3 '2D 1H-13C HSQC aliphatic' . . . 26638 1 4 '2D 1H-13C HSQC aromatic' . . . 26638 1 5 '3D CBCA(CO)NH' . . . 26638 1 6 '3D C(CO)NH' . . . 26638 1 7 '3D HNCO' . . . 26638 1 8 '3D HNCACB' . . . 26638 1 9 '3D HBHA(CO)NH' . . . 26638 1 11 '3D H(CCO)NH' . . . 26638 1 12 '3D HCCH-TOCSY' . . . 26638 1 13 '3D 1H-15N NOESY' . . . 26638 1 14 '3D 1H-13C NOESY aliphatic' . . . 26638 1 15 '3D 1H-13C NOESY aromatic' . . . 26638 1 16 '3D HCACO' . . . 26638 1 18 '2D HbCbCgCdHd' . . . 26638 1 19 '2D HbCbCgCdCeHe' . . . 26638 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $NMRView . . 26638 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ASP HA H 1 4.2604 0.0200 . 1 . . . . 1 ASP HA . 26638 1 2 . 1 1 1 1 ASP HB2 H 1 2.8770 0.0200 . 2 . . . . 1 ASP HB2 . 26638 1 3 . 1 1 1 1 ASP CA C 13 53.5196 0.2000 . 1 . . . . 1 ASP CA . 26638 1 4 . 1 1 1 1 ASP CB C 13 39.8156 0.2000 . 1 . . . . 1 ASP CB . 26638 1 5 . 1 1 2 2 ALA H H 1 8.7799 0.0200 . 1 . . . . 2 ALA H . 26638 1 6 . 1 1 2 2 ALA HA H 1 4.3713 0.0200 . 1 . . . . 2 ALA HA . 26638 1 7 . 1 1 2 2 ALA HB1 H 1 1.4431 0.0200 . 1 . . . . 2 ALA HB1 . 26638 1 8 . 1 1 2 2 ALA HB2 H 1 1.4431 0.0200 . 1 . . . . 2 ALA HB1 . 26638 1 9 . 1 1 2 2 ALA HB3 H 1 1.4431 0.0200 . 1 . . . . 2 ALA HB1 . 26638 1 10 . 1 1 2 2 ALA C C 13 177.5123 0.2000 . 1 . . . . 2 ALA C . 26638 1 11 . 1 1 2 2 ALA CA C 13 53.1133 0.2000 . 1 . . . . 2 ALA CA . 26638 1 12 . 1 1 2 2 ALA CB C 13 19.1970 0.2000 . 1 . . . . 2 ALA CB . 26638 1 13 . 1 1 2 2 ALA N N 15 123.9680 0.2000 . 1 . . . . 2 ALA N . 26638 1 14 . 1 1 3 3 SER H H 1 8.3706 0.0200 . 1 . . . . 3 SER H . 26638 1 15 . 1 1 3 3 SER HA H 1 4.5319 0.0200 . 1 . . . . 3 SER HA . 26638 1 16 . 1 1 3 3 SER HB2 H 1 3.9410 0.0200 . 2 . . . . 3 SER HB2 . 26638 1 17 . 1 1 3 3 SER C C 13 175.2079 0.2000 . 1 . . . . 3 SER C . 26638 1 18 . 1 1 3 3 SER CA C 13 58.3504 0.2000 . 1 . . . . 3 SER CA . 26638 1 19 . 1 1 3 3 SER CB C 13 64.0920 0.2000 . 1 . . . . 3 SER CB . 26638 1 20 . 1 1 3 3 SER N N 15 113.9474 0.2000 . 1 . . . . 3 SER N . 26638 1 21 . 1 1 4 4 THR H H 1 8.3012 0.0200 . 1 . . . . 4 THR H . 26638 1 22 . 1 1 4 4 THR HA H 1 4.7322 0.0200 . 1 . . . . 4 THR HA . 26638 1 23 . 1 1 4 4 THR HB H 1 4.5374 0.0200 . 1 . . . . 4 THR HB . 26638 1 24 . 1 1 4 4 THR HG21 H 1 1.2313 0.0200 . 1 . . . . 4 THR HG21 . 26638 1 25 . 1 1 4 4 THR HG22 H 1 1.2313 0.0200 . 1 . . . . 4 THR HG21 . 26638 1 26 . 1 1 4 4 THR HG23 H 1 1.2313 0.0200 . 1 . . . . 4 THR HG21 . 26638 1 27 . 1 1 4 4 THR C C 13 173.4514 0.2000 . 1 . . . . 4 THR C . 26638 1 28 . 1 1 4 4 THR CA C 13 61.2264 0.2000 . 1 . . . . 4 THR CA . 26638 1 29 . 1 1 4 4 THR CB C 13 68.6791 0.2000 . 1 . . . . 4 THR CB . 26638 1 30 . 1 1 4 4 THR N N 15 116.0701 0.2000 . 1 . . . . 4 THR N . 26638 1 31 . 1 1 5 5 PRO HA H 1 4.4498 0.0200 . 1 . . . . 5 PRO HA . 26638 1 32 . 1 1 5 5 PRO HB2 H 1 1.9824 0.0200 . 2 . . . . 5 PRO HB2 . 26638 1 33 . 1 1 5 5 PRO HB3 H 1 2.4627 0.0200 . 2 . . . . 5 PRO HB3 . 26638 1 34 . 1 1 5 5 PRO HD2 H 1 3.7827 0.0200 . 2 . . . . 5 PRO HD2 . 26638 1 35 . 1 1 5 5 PRO HG2 H 1 1.5774 0.0200 . 2 . . . . 5 PRO HG2 . 26638 1 36 . 1 1 5 5 PRO C C 13 178.8465 0.2000 . 1 . . . . 5 PRO C . 26638 1 37 . 1 1 5 5 PRO CA C 13 65.5602 0.2000 . 1 . . . . 5 PRO CA . 26638 1 38 . 1 1 5 5 PRO CB C 13 31.9399 0.2000 . 1 . . . . 5 PRO CB . 26638 1 39 . 1 1 5 5 PRO CD C 13 50.4573 0.2000 . 1 . . . . 5 PRO CD . 26638 1 40 . 1 1 5 5 PRO CG C 13 27.9883 0.2000 . 1 . . . . 5 PRO CG . 26638 1 41 . 1 1 6 6 LEU H H 1 7.9516 0.0200 . 1 . . . . 6 LEU H . 26638 1 42 . 1 1 6 6 LEU HA H 1 4.1760 0.0200 . 1 . . . . 6 LEU HA . 26638 1 43 . 1 1 6 6 LEU HB2 H 1 1.5529 0.0200 . 2 . . . . 6 LEU HB2 . 26638 1 44 . 1 1 6 6 LEU HG H 1 1.8977 0.0200 . 1 . . . . 6 LEU HG . 26638 1 45 . 1 1 6 6 LEU HD11 H 1 0.9203 0.0200 . 2 . . . . 6 LEU HD11 . 26638 1 46 . 1 1 6 6 LEU HD12 H 1 0.9203 0.0200 . 2 . . . . 6 LEU HD11 . 26638 1 47 . 1 1 6 6 LEU HD13 H 1 0.9203 0.0200 . 2 . . . . 6 LEU HD11 . 26638 1 48 . 1 1 6 6 LEU C C 13 178.9919 0.2000 . 1 . . . . 6 LEU C . 26638 1 49 . 1 1 6 6 LEU CA C 13 56.7810 0.2000 . 1 . . . . 6 LEU CA . 26638 1 50 . 1 1 6 6 LEU CB C 13 40.0159 0.2000 . 1 . . . . 6 LEU CB . 26638 1 51 . 1 1 6 6 LEU CG C 13 27.0339 0.2000 . 1 . . . . 6 LEU CG . 26638 1 52 . 1 1 6 6 LEU CD1 C 13 25.5221 0.2000 . 2 . . . . 6 LEU CD1 . 26638 1 53 . 1 1 6 6 LEU N N 15 113.4051 0.2000 . 1 . . . . 6 LEU N . 26638 1 54 . 1 1 7 7 GLN H H 1 7.8090 0.0200 . 1 . . . . 7 GLN H . 26638 1 55 . 1 1 7 7 GLN HA H 1 4.1656 0.0200 . 1 . . . . 7 GLN HA . 26638 1 56 . 1 1 7 7 GLN HB2 H 1 2.4532 0.0200 . 2 . . . . 7 GLN HB2 . 26638 1 57 . 1 1 7 7 GLN HE21 H 1 6.8738 0.0200 . 2 . . . . 7 GLN HE21 . 26638 1 58 . 1 1 7 7 GLN HE22 H 1 7.5353 0.0200 . 2 . . . . 7 GLN HE22 . 26638 1 59 . 1 1 7 7 GLN C C 13 179.1514 0.2000 . 1 . . . . 7 GLN C . 26638 1 60 . 1 1 7 7 GLN CA C 13 59.0700 0.2000 . 1 . . . . 7 GLN CA . 26638 1 61 . 1 1 7 7 GLN CB C 13 28.4889 0.2000 . 1 . . . . 7 GLN CB . 26638 1 62 . 1 1 7 7 GLN CG C 13 34.5762 0.2000 . 1 . . . . 7 GLN CG . 26638 1 63 . 1 1 7 7 GLN N N 15 121.8972 0.2000 . 1 . . . . 7 GLN N . 26638 1 64 . 1 1 7 7 GLN NE2 N 15 111.8142 0.2000 . 1 . . . . 7 GLN NE2 . 26638 1 65 . 1 1 8 8 ASP H H 1 8.3419 0.0200 . 1 . . . . 8 ASP H . 26638 1 66 . 1 1 8 8 ASP HA H 1 4.3656 0.0200 . 1 . . . . 8 ASP HA . 26638 1 67 . 1 1 8 8 ASP HB2 H 1 2.7124 0.0200 . 2 . . . . 8 ASP HB2 . 26638 1 68 . 1 1 8 8 ASP C C 13 178.7948 0.2000 . 1 . . . . 8 ASP C . 26638 1 69 . 1 1 8 8 ASP CA C 13 57.1640 0.2000 . 1 . . . . 8 ASP CA . 26638 1 70 . 1 1 8 8 ASP CB C 13 39.8360 0.2000 . 1 . . . . 8 ASP CB . 26638 1 71 . 1 1 8 8 ASP N N 15 120.5451 0.2000 . 1 . . . . 8 ASP N . 26638 1 72 . 1 1 9 9 LEU H H 1 7.7480 0.0200 . 1 . . . . 9 LEU H . 26638 1 73 . 1 1 9 9 LEU HA H 1 3.7050 0.0200 . 1 . . . . 9 LEU HA . 26638 1 74 . 1 1 9 9 LEU HB2 H 1 1.7063 0.0200 . 2 . . . . 9 LEU HB2 . 26638 1 75 . 1 1 9 9 LEU HG H 1 0.7813 0.0200 . 1 . . . . 9 LEU HG . 26638 1 76 . 1 1 9 9 LEU HD11 H 1 0.4977 0.0200 . 2 . . . . 9 LEU HD11 . 26638 1 77 . 1 1 9 9 LEU HD12 H 1 0.4977 0.0200 . 2 . . . . 9 LEU HD11 . 26638 1 78 . 1 1 9 9 LEU HD13 H 1 0.4977 0.0200 . 2 . . . . 9 LEU HD11 . 26638 1 79 . 1 1 9 9 LEU HD21 H 1 0.2399 0.0200 . 2 . . . . 9 LEU HD21 . 26638 1 80 . 1 1 9 9 LEU HD22 H 1 0.2399 0.0200 . 2 . . . . 9 LEU HD21 . 26638 1 81 . 1 1 9 9 LEU HD23 H 1 0.2399 0.0200 . 2 . . . . 9 LEU HD21 . 26638 1 82 . 1 1 9 9 LEU C C 13 177.8175 0.2000 . 1 . . . . 9 LEU C . 26638 1 83 . 1 1 9 9 LEU CA C 13 60.2080 0.2000 . 1 . . . . 9 LEU CA . 26638 1 84 . 1 1 9 9 LEU CB C 13 42.4932 0.2000 . 1 . . . . 9 LEU CB . 26638 1 85 . 1 1 9 9 LEU CG C 13 28.4290 0.2000 . 1 . . . . 9 LEU CG . 26638 1 86 . 1 1 9 9 LEU CD1 C 13 28.3269 0.2000 . 2 . . . . 9 LEU CD1 . 26638 1 87 . 1 1 9 9 LEU CD2 C 13 22.5050 0.2000 . 2 . . . . 9 LEU CD2 . 26638 1 88 . 1 1 9 9 LEU N N 15 122.8634 0.2000 . 1 . . . . 9 LEU N . 26638 1 89 . 1 1 10 10 GLU H H 1 7.8770 0.0200 . 1 . . . . 10 GLU H . 26638 1 90 . 1 1 10 10 GLU HA H 1 3.6991 0.0200 . 1 . . . . 10 GLU HA . 26638 1 91 . 1 1 10 10 GLU HB2 H 1 2.1956 0.0200 . 2 . . . . 10 GLU HB2 . 26638 1 92 . 1 1 10 10 GLU HG2 H 1 2.4458 0.0200 . 2 . . . . 10 GLU HG2 . 26638 1 93 . 1 1 10 10 GLU C C 13 178.3404 0.2000 . 1 . . . . 10 GLU C . 26638 1 94 . 1 1 10 10 GLU CA C 13 61.0594 0.2000 . 1 . . . . 10 GLU CA . 26638 1 95 . 1 1 10 10 GLU CB C 13 30.2736 0.2000 . 1 . . . . 10 GLU CB . 26638 1 96 . 1 1 10 10 GLU CG C 13 36.5995 0.2000 . 1 . . . . 10 GLU CG . 26638 1 97 . 1 1 10 10 GLU N N 15 118.6697 0.2000 . 1 . . . . 10 GLU N . 26638 1 98 . 1 1 11 11 LYS H H 1 7.6786 0.0200 . 1 . . . . 11 LYS H . 26638 1 99 . 1 1 11 11 LYS HA H 1 4.1610 0.0200 . 1 . . . . 11 LYS HA . 26638 1 100 . 1 1 11 11 LYS HB2 H 1 1.9369 0.0200 . 2 . . . . 11 LYS HB2 . 26638 1 101 . 1 1 11 11 LYS C C 13 179.0607 0.2000 . 1 . . . . 11 LYS C . 26638 1 102 . 1 1 11 11 LYS CA C 13 59.1490 0.2000 . 1 . . . . 11 LYS CA . 26638 1 103 . 1 1 11 11 LYS CB C 13 32.9035 0.2000 . 1 . . . . 11 LYS CB . 26638 1 104 . 1 1 11 11 LYS CG C 13 25.0916 0.2000 . 1 . . . . 11 LYS CG . 26638 1 105 . 1 1 11 11 LYS CE C 13 42.1908 0.2000 . 1 . . . . 11 LYS CE . 26638 1 106 . 1 1 11 11 LYS N N 15 117.3294 0.2000 . 1 . . . . 11 LYS N . 26638 1 107 . 1 1 12 12 HIS H H 1 8.3451 0.0200 . 1 . . . . 12 HIS H . 26638 1 108 . 1 1 12 12 HIS HA H 1 4.2251 0.0200 . 1 . . . . 12 HIS HA . 26638 1 109 . 1 1 12 12 HIS HB2 H 1 3.3631 0.0200 . 2 . . . . 12 HIS HB2 . 26638 1 110 . 1 1 12 12 HIS HB3 H 1 3.0543 0.0200 . 2 . . . . 12 HIS HB3 . 26638 1 111 . 1 1 12 12 HIS HD2 H 1 7.2333 0.0200 . 1 . . . . 12 HIS HD2 . 26638 1 112 . 1 1 12 12 HIS HE1 H 1 7.3508 0.0200 . 1 . . . . 12 HIS HE1 . 26638 1 113 . 1 1 12 12 HIS C C 13 178.1102 0.2000 . 1 . . . . 12 HIS C . 26638 1 114 . 1 1 12 12 HIS CA C 13 61.0249 0.2000 . 1 . . . . 12 HIS CA . 26638 1 115 . 1 1 12 12 HIS CB C 13 30.9767 0.2000 . 1 . . . . 12 HIS CB . 26638 1 116 . 1 1 12 12 HIS CD2 C 13 118.6416 0.2000 . 1 . . . . 12 HIS CD2 . 26638 1 117 . 1 1 12 12 HIS CE1 C 13 137.1241 0.2000 . 1 . . . . 12 HIS CE1 . 26638 1 118 . 1 1 12 12 HIS N N 15 120.6950 0.2000 . 1 . . . . 12 HIS N . 26638 1 119 . 1 1 13 13 ALA H H 1 9.2458 0.0200 . 1 . . . . 13 ALA H . 26638 1 120 . 1 1 13 13 ALA HA H 1 4.4875 0.0200 . 1 . . . . 13 ALA HA . 26638 1 121 . 1 1 13 13 ALA HB1 H 1 1.4450 0.0200 . 1 . . . . 13 ALA HB1 . 26638 1 122 . 1 1 13 13 ALA HB2 H 1 1.4450 0.0200 . 1 . . . . 13 ALA HB1 . 26638 1 123 . 1 1 13 13 ALA HB3 H 1 1.4450 0.0200 . 1 . . . . 13 ALA HB1 . 26638 1 124 . 1 1 13 13 ALA C C 13 180.3658 0.2000 . 1 . . . . 13 ALA C . 26638 1 125 . 1 1 13 13 ALA CA C 13 55.5183 0.2000 . 1 . . . . 13 ALA CA . 26638 1 126 . 1 1 13 13 ALA CB C 13 18.9200 0.2000 . 1 . . . . 13 ALA CB . 26638 1 127 . 1 1 13 13 ALA N N 15 122.8044 0.2000 . 1 . . . . 13 ALA N . 26638 1 128 . 1 1 14 14 ALA H H 1 7.6833 0.0200 . 1 . . . . 14 ALA H . 26638 1 129 . 1 1 14 14 ALA HA H 1 4.1428 0.0200 . 1 . . . . 14 ALA HA . 26638 1 130 . 1 1 14 14 ALA HB1 H 1 1.5560 0.0200 . 1 . . . . 14 ALA HB1 . 26638 1 131 . 1 1 14 14 ALA HB2 H 1 1.5560 0.0200 . 1 . . . . 14 ALA HB1 . 26638 1 132 . 1 1 14 14 ALA HB3 H 1 1.5560 0.0200 . 1 . . . . 14 ALA HB1 . 26638 1 133 . 1 1 14 14 ALA C C 13 180.3499 0.2000 . 1 . . . . 14 ALA C . 26638 1 134 . 1 1 14 14 ALA CA C 13 55.1587 0.2000 . 1 . . . . 14 ALA CA . 26638 1 135 . 1 1 14 14 ALA CB C 13 18.4830 0.2000 . 1 . . . . 14 ALA CB . 26638 1 136 . 1 1 14 14 ALA N N 15 119.7685 0.2000 . 1 . . . . 14 ALA N . 26638 1 137 . 1 1 15 15 GLU H H 1 7.2880 0.0200 . 1 . . . . 15 GLU H . 26638 1 138 . 1 1 15 15 GLU HA H 1 4.2289 0.0200 . 1 . . . . 15 GLU HA . 26638 1 139 . 1 1 15 15 GLU HB3 H 1 2.1646 0.0200 . 2 . . . . 15 GLU HB3 . 26638 1 140 . 1 1 15 15 GLU HG3 H 1 2.4038 0.0200 . 2 . . . . 15 GLU HG3 . 26638 1 141 . 1 1 15 15 GLU C C 13 178.5797 0.2000 . 1 . . . . 15 GLU C . 26638 1 142 . 1 1 15 15 GLU CA C 13 58.3510 0.2000 . 1 . . . . 15 GLU CA . 26638 1 143 . 1 1 15 15 GLU CB C 13 29.8503 0.2000 . 1 . . . . 15 GLU CB . 26638 1 144 . 1 1 15 15 GLU CG C 13 35.9187 0.2000 . 1 . . . . 15 GLU CG . 26638 1 145 . 1 1 15 15 GLU N N 15 117.2863 0.2000 . 1 . . . . 15 GLU N . 26638 1 146 . 1 1 16 16 PHE H H 1 9.2798 0.0200 . 1 . . . . 16 PHE H . 26638 1 147 . 1 1 16 16 PHE HA H 1 4.2992 0.0200 . 1 . . . . 16 PHE HA . 26638 1 148 . 1 1 16 16 PHE HB2 H 1 3.0486 0.0200 . 2 . . . . 16 PHE HB2 . 26638 1 149 . 1 1 16 16 PHE HD1 H 1 7.2470 0.0200 . 3 . . . . 16 PHE HD1 . 26638 1 150 . 1 1 16 16 PHE HE1 H 1 7.0545 0.0200 . 3 . . . . 16 PHE HE1 . 26638 1 151 . 1 1 16 16 PHE HZ H 1 6.7732 0.0200 . 1 . . . . 16 PHE HZ . 26638 1 152 . 1 1 16 16 PHE C C 13 177.1258 0.2000 . 1 . . . . 16 PHE C . 26638 1 153 . 1 1 16 16 PHE CA C 13 61.2540 0.2000 . 1 . . . . 16 PHE CA . 26638 1 154 . 1 1 16 16 PHE CB C 13 39.8476 0.2000 . 1 . . . . 16 PHE CB . 26638 1 155 . 1 1 16 16 PHE CD1 C 13 131.8689 0.2000 . 3 . . . . 16 PHE CD1 . 26638 1 156 . 1 1 16 16 PHE CE1 C 13 130.5157 0.2000 . 3 . . . . 16 PHE CE1 . 26638 1 157 . 1 1 16 16 PHE CZ C 13 129.0851 0.2000 . 1 . . . . 16 PHE CZ . 26638 1 158 . 1 1 16 16 PHE N N 15 122.1433 0.2000 . 1 . . . . 16 PHE N . 26638 1 159 . 1 1 17 17 GLN H H 1 8.2771 0.0200 . 1 . . . . 17 GLN H . 26638 1 160 . 1 1 17 17 GLN HA H 1 4.0210 0.0200 . 1 . . . . 17 GLN HA . 26638 1 161 . 1 1 17 17 GLN HB2 H 1 2.2512 0.0200 . 2 . . . . 17 GLN HB2 . 26638 1 162 . 1 1 17 17 GLN HG2 H 1 2.5668 0.0200 . 2 . . . . 17 GLN HG2 . 26638 1 163 . 1 1 17 17 GLN HE21 H 1 6.9878 0.0200 . 2 . . . . 17 GLN HE21 . 26638 1 164 . 1 1 17 17 GLN HE22 H 1 7.0644 0.0200 . 2 . . . . 17 GLN HE22 . 26638 1 165 . 1 1 17 17 GLN C C 13 178.0882 0.2000 . 1 . . . . 17 GLN C . 26638 1 166 . 1 1 17 17 GLN CA C 13 59.3800 0.2000 . 1 . . . . 17 GLN CA . 26638 1 167 . 1 1 17 17 GLN CB C 13 29.4046 0.2000 . 1 . . . . 17 GLN CB . 26638 1 168 . 1 1 17 17 GLN CG C 13 34.2653 0.2000 . 1 . . . . 17 GLN CG . 26638 1 169 . 1 1 17 17 GLN N N 15 114.8241 0.2000 . 1 . . . . 17 GLN N . 26638 1 170 . 1 1 17 17 GLN NE2 N 15 109.7434 0.2000 . 1 . . . . 17 GLN NE2 . 26638 1 171 . 1 1 18 18 LYS H H 1 7.0780 0.0200 . 1 . . . . 18 LYS H . 26638 1 172 . 1 1 18 18 LYS HA H 1 4.1570 0.0200 . 1 . . . . 18 LYS HA . 26638 1 173 . 1 1 18 18 LYS HB2 H 1 1.9981 0.0200 . 2 . . . . 18 LYS HB2 . 26638 1 174 . 1 1 18 18 LYS HG2 H 1 1.3856 0.0200 . 2 . . . . 18 LYS HG2 . 26638 1 175 . 1 1 18 18 LYS HD2 H 1 1.5881 0.0200 . 2 . . . . 18 LYS HD2 . 26638 1 176 . 1 1 18 18 LYS HE2 H 1 3.0005 0.0200 . 2 . . . . 18 LYS HE2 . 26638 1 177 . 1 1 18 18 LYS C C 13 178.3725 0.2000 . 1 . . . . 18 LYS C . 26638 1 178 . 1 1 18 18 LYS CA C 13 59.1210 0.2000 . 1 . . . . 18 LYS CA . 26638 1 179 . 1 1 18 18 LYS CB C 13 32.6916 0.2000 . 1 . . . . 18 LYS CB . 26638 1 180 . 1 1 18 18 LYS CG C 13 24.8089 0.2000 . 1 . . . . 18 LYS CG . 26638 1 181 . 1 1 18 18 LYS CD C 13 29.4245 0.2000 . 1 . . . . 18 LYS CD . 26638 1 182 . 1 1 18 18 LYS CE C 13 42.2637 0.2000 . 1 . . . . 18 LYS CE . 26638 1 183 . 1 1 18 18 LYS N N 15 118.8881 0.2000 . 1 . . . . 18 LYS N . 26638 1 184 . 1 1 19 19 THR H H 1 8.3437 0.0200 . 1 . . . . 19 THR H . 26638 1 185 . 1 1 19 19 THR HB H 1 4.1450 0.0200 . 1 . . . . 19 THR HB . 26638 1 186 . 1 1 19 19 THR HG21 H 1 1.2566 0.0200 . 1 . . . . 19 THR HG21 . 26638 1 187 . 1 1 19 19 THR HG22 H 1 1.2566 0.0200 . 1 . . . . 19 THR HG21 . 26638 1 188 . 1 1 19 19 THR HG23 H 1 1.2566 0.0200 . 1 . . . . 19 THR HG21 . 26638 1 189 . 1 1 19 19 THR C C 13 176.4081 0.2000 . 1 . . . . 19 THR C . 26638 1 190 . 1 1 19 19 THR CA C 13 65.7251 0.2000 . 1 . . . . 19 THR CA . 26638 1 191 . 1 1 19 19 THR CB C 13 68.6373 0.2000 . 1 . . . . 19 THR CB . 26638 1 192 . 1 1 19 19 THR CG2 C 13 21.7806 0.2000 . 1 . . . . 19 THR CG2 . 26638 1 193 . 1 1 19 19 THR N N 15 115.4251 0.2000 . 1 . . . . 19 THR N . 26638 1 194 . 1 1 20 20 PHE H H 1 8.8412 0.0200 . 1 . . . . 20 PHE H . 26638 1 195 . 1 1 20 20 PHE HA H 1 4.0000 0.0200 . 1 . . . . 20 PHE HA . 26638 1 196 . 1 1 20 20 PHE HB2 H 1 2.5057 0.0200 . 2 . . . . 20 PHE HB2 . 26638 1 197 . 1 1 20 20 PHE HB3 H 1 2.1631 0.0200 . 2 . . . . 20 PHE HB3 . 26638 1 198 . 1 1 20 20 PHE HD1 H 1 7.1769 0.0200 . 3 . . . . 20 PHE HD1 . 26638 1 199 . 1 1 20 20 PHE HE1 H 1 7.2845 0.0200 . 3 . . . . 20 PHE HE1 . 26638 1 200 . 1 1 20 20 PHE HZ H 1 6.9855 0.0200 . 1 . . . . 20 PHE HZ . 26638 1 201 . 1 1 20 20 PHE C C 13 177.4950 0.2000 . 1 . . . . 20 PHE C . 26638 1 202 . 1 1 20 20 PHE CA C 13 61.9830 0.2000 . 1 . . . . 20 PHE CA . 26638 1 203 . 1 1 20 20 PHE CB C 13 39.0393 0.2000 . 1 . . . . 20 PHE CB . 26638 1 204 . 1 1 20 20 PHE CD1 C 13 132.6052 0.2000 . 3 . . . . 20 PHE CD1 . 26638 1 205 . 1 1 20 20 PHE CE1 C 13 130.8612 0.2000 . 3 . . . . 20 PHE CE1 . 26638 1 206 . 1 1 20 20 PHE CZ C 13 128.4042 0.2000 . 1 . . . . 20 PHE CZ . 26638 1 207 . 1 1 20 20 PHE N N 15 123.0644 0.2000 . 1 . . . . 20 PHE N . 26638 1 208 . 1 1 21 21 SER H H 1 7.3659 0.0200 . 1 . . . . 21 SER H . 26638 1 209 . 1 1 21 21 SER HA H 1 4.0786 0.0200 . 1 . . . . 21 SER HA . 26638 1 210 . 1 1 21 21 SER HB2 H 1 4.0240 0.0200 . 2 . . . . 21 SER HB2 . 26638 1 211 . 1 1 21 21 SER C C 13 176.6382 0.2000 . 1 . . . . 21 SER C . 26638 1 212 . 1 1 21 21 SER CA C 13 61.7440 0.2000 . 1 . . . . 21 SER CA . 26638 1 213 . 1 1 21 21 SER CB C 13 62.9720 0.2000 . 1 . . . . 21 SER CB . 26638 1 214 . 1 1 21 21 SER N N 15 111.5583 0.2000 . 1 . . . . 21 SER N . 26638 1 215 . 1 1 22 22 GLU H H 1 7.8901 0.0200 . 1 . . . . 22 GLU H . 26638 1 216 . 1 1 22 22 GLU HA H 1 3.9650 0.0200 . 1 . . . . 22 GLU HA . 26638 1 217 . 1 1 22 22 GLU HB2 H 1 2.1342 0.0200 . 2 . . . . 22 GLU HB2 . 26638 1 218 . 1 1 22 22 GLU HG2 H 1 2.2736 0.0200 . 2 . . . . 22 GLU HG2 . 26638 1 219 . 1 1 22 22 GLU C C 13 179.7380 0.2000 . 1 . . . . 22 GLU C . 26638 1 220 . 1 1 22 22 GLU CA C 13 59.3310 0.2000 . 1 . . . . 22 GLU CA . 26638 1 221 . 1 1 22 22 GLU CB C 13 29.4301 0.2000 . 1 . . . . 22 GLU CB . 26638 1 222 . 1 1 22 22 GLU CG C 13 36.3036 0.2000 . 1 . . . . 22 GLU CG . 26638 1 223 . 1 1 22 22 GLU N N 15 121.2367 0.2000 . 1 . . . . 22 GLU N . 26638 1 224 . 1 1 23 23 GLN H H 1 8.0715 0.0200 . 1 . . . . 23 GLN H . 26638 1 225 . 1 1 23 23 GLN HA H 1 3.9150 0.0200 . 1 . . . . 23 GLN HA . 26638 1 226 . 1 1 23 23 GLN HB2 H 1 2.2714 0.0200 . 2 . . . . 23 GLN HB2 . 26638 1 227 . 1 1 23 23 GLN HG2 H 1 2.6099 0.0200 . 2 . . . . 23 GLN HG2 . 26638 1 228 . 1 1 23 23 GLN HE21 H 1 6.2428 0.0200 . 2 . . . . 23 GLN HE21 . 26638 1 229 . 1 1 23 23 GLN HE22 H 1 6.7292 0.0200 . 2 . . . . 23 GLN HE22 . 26638 1 230 . 1 1 23 23 GLN C C 13 178.8068 0.2000 . 1 . . . . 23 GLN C . 26638 1 231 . 1 1 23 23 GLN CA C 13 58.4950 0.2000 . 1 . . . . 23 GLN CA . 26638 1 232 . 1 1 23 23 GLN CB C 13 27.8406 0.2000 . 1 . . . . 23 GLN CB . 26638 1 233 . 1 1 23 23 GLN CG C 13 34.0528 0.2000 . 1 . . . . 23 GLN CG . 26638 1 234 . 1 1 23 23 GLN N N 15 118.3739 0.2000 . 1 . . . . 23 GLN N . 26638 1 235 . 1 1 23 23 GLN NE2 N 15 107.1056 0.2000 . 1 . . . . 23 GLN NE2 . 26638 1 236 . 1 1 24 24 LEU H H 1 7.8528 0.0200 . 1 . . . . 24 LEU H . 26638 1 237 . 1 1 24 24 LEU HA H 1 4.1145 0.0200 . 1 . . . . 24 LEU HA . 26638 1 238 . 1 1 24 24 LEU HB2 H 1 1.5420 0.0200 . 2 . . . . 24 LEU HB2 . 26638 1 239 . 1 1 24 24 LEU HG H 1 0.7542 0.0200 . 1 . . . . 24 LEU HG . 26638 1 240 . 1 1 24 24 LEU HD11 H 1 0.8124 0.0200 . 2 . . . . 24 LEU HD11 . 26638 1 241 . 1 1 24 24 LEU HD12 H 1 0.8124 0.0200 . 2 . . . . 24 LEU HD11 . 26638 1 242 . 1 1 24 24 LEU HD13 H 1 0.8124 0.0200 . 2 . . . . 24 LEU HD11 . 26638 1 243 . 1 1 24 24 LEU C C 13 179.4649 0.2000 . 1 . . . . 24 LEU C . 26638 1 244 . 1 1 24 24 LEU CA C 13 56.7748 0.2000 . 1 . . . . 24 LEU CA . 26638 1 245 . 1 1 24 24 LEU CB C 13 40.3000 0.2000 . 1 . . . . 24 LEU CB . 26638 1 246 . 1 1 24 24 LEU CD1 C 13 24.2947 0.2000 . 2 . . . . 24 LEU CD1 . 26638 1 247 . 1 1 24 24 LEU N N 15 119.6806 0.2000 . 1 . . . . 24 LEU N . 26638 1 248 . 1 1 25 25 ASN H H 1 8.0178 0.0200 . 1 . . . . 25 ASN H . 26638 1 249 . 1 1 25 25 ASN HA H 1 4.4956 0.0200 . 1 . . . . 25 ASN HA . 26638 1 250 . 1 1 25 25 ASN HB3 H 1 2.8219 0.0200 . 2 . . . . 25 ASN HB3 . 26638 1 251 . 1 1 25 25 ASN HD21 H 1 6.8766 0.0200 . 2 . . . . 25 ASN HD21 . 26638 1 252 . 1 1 25 25 ASN HD22 H 1 7.5042 0.0200 . 2 . . . . 25 ASN HD22 . 26638 1 253 . 1 1 25 25 ASN C C 13 176.7863 0.2000 . 1 . . . . 25 ASN C . 26638 1 254 . 1 1 25 25 ASN CA C 13 54.8336 0.2000 . 1 . . . . 25 ASN CA . 26638 1 255 . 1 1 25 25 ASN CB C 13 38.2199 0.2000 . 1 . . . . 25 ASN CB . 26638 1 256 . 1 1 25 25 ASN N N 15 117.7429 0.2000 . 1 . . . . 25 ASN N . 26638 1 257 . 1 1 25 25 ASN ND2 N 15 112.2091 0.2000 . 1 . . . . 25 ASN ND2 . 26638 1 258 . 1 1 26 26 ALA H H 1 7.2232 0.0200 . 1 . . . . 26 ALA H . 26638 1 259 . 1 1 26 26 ALA HA H 1 4.1359 0.0200 . 1 . . . . 26 ALA HA . 26638 1 260 . 1 1 26 26 ALA HB1 H 1 1.1530 0.0200 . 1 . . . . 26 ALA HB1 . 26638 1 261 . 1 1 26 26 ALA HB2 H 1 1.1530 0.0200 . 1 . . . . 26 ALA HB1 . 26638 1 262 . 1 1 26 26 ALA HB3 H 1 1.1530 0.0200 . 1 . . . . 26 ALA HB1 . 26638 1 263 . 1 1 26 26 ALA C C 13 178.5892 0.2000 . 1 . . . . 26 ALA C . 26638 1 264 . 1 1 26 26 ALA CA C 13 53.6289 0.2000 . 1 . . . . 26 ALA CA . 26638 1 265 . 1 1 26 26 ALA CB C 13 18.1742 0.2000 . 1 . . . . 26 ALA CB . 26638 1 266 . 1 1 26 26 ALA N N 15 121.2408 0.2000 . 1 . . . . 26 ALA N . 26638 1 267 . 1 1 27 27 PHE H H 1 7.3075 0.0200 . 1 . . . . 27 PHE H . 26638 1 268 . 1 1 27 27 PHE HA H 1 4.9007 0.0200 . 1 . . . . 27 PHE HA . 26638 1 269 . 1 1 27 27 PHE HB2 H 1 3.4451 0.0200 . 2 . . . . 27 PHE HB2 . 26638 1 270 . 1 1 27 27 PHE HB3 H 1 2.9522 0.0200 . 2 . . . . 27 PHE HB3 . 26638 1 271 . 1 1 27 27 PHE HD1 H 1 7.2534 0.0200 . 3 . . . . 27 PHE HD1 . 26638 1 272 . 1 1 27 27 PHE HE1 H 1 7.1953 0.0200 . 3 . . . . 27 PHE HE1 . 26638 1 273 . 1 1 27 27 PHE HZ H 1 7.0132 0.0200 . 1 . . . . 27 PHE HZ . 26638 1 274 . 1 1 27 27 PHE C C 13 176.8229 0.2000 . 1 . . . . 27 PHE C . 26638 1 275 . 1 1 27 27 PHE CA C 13 56.7825 0.2000 . 1 . . . . 27 PHE CA . 26638 1 276 . 1 1 27 27 PHE CB C 13 38.7488 0.2000 . 1 . . . . 27 PHE CB . 26638 1 277 . 1 1 27 27 PHE CD1 C 13 131.5444 0.2000 . 3 . . . . 27 PHE CD1 . 26638 1 278 . 1 1 27 27 PHE CE1 C 13 130.3685 0.2000 . 3 . . . . 27 PHE CE1 . 26638 1 279 . 1 1 27 27 PHE CZ C 13 129.2953 0.2000 . 1 . . . . 27 PHE CZ . 26638 1 280 . 1 1 27 27 PHE N N 15 115.3528 0.2000 . 1 . . . . 27 PHE N . 26638 1 281 . 1 1 28 28 THR H H 1 7.8120 0.0200 . 1 . . . . 28 THR H . 26638 1 282 . 1 1 28 28 THR HA H 1 4.0693 0.0200 . 1 . . . . 28 THR HA . 26638 1 283 . 1 1 28 28 THR HB H 1 4.2146 0.0200 . 1 . . . . 28 THR HB . 26638 1 284 . 1 1 28 28 THR HG21 H 1 1.2602 0.0200 . 1 . . . . 28 THR HG21 . 26638 1 285 . 1 1 28 28 THR HG22 H 1 1.2602 0.0200 . 1 . . . . 28 THR HG21 . 26638 1 286 . 1 1 28 28 THR HG23 H 1 1.2602 0.0200 . 1 . . . . 28 THR HG21 . 26638 1 287 . 1 1 28 28 THR C C 13 174.5620 0.2000 . 1 . . . . 28 THR C . 26638 1 288 . 1 1 28 28 THR CA C 13 64.4615 0.2000 . 1 . . . . 28 THR CA . 26638 1 289 . 1 1 28 28 THR CB C 13 69.1494 0.2000 . 1 . . . . 28 THR CB . 26638 1 290 . 1 1 28 28 THR CG2 C 13 21.7138 0.2000 . 1 . . . . 28 THR CG2 . 26638 1 291 . 1 1 28 28 THR N N 15 115.9580 0.2000 . 1 . . . . 28 THR N . 26638 1 292 . 1 1 29 29 ASN H H 1 8.2902 0.0200 . 1 . . . . 29 ASN H . 26638 1 293 . 1 1 29 29 ASN HA H 1 4.8111 0.0200 . 1 . . . . 29 ASN HA . 26638 1 294 . 1 1 29 29 ASN HB2 H 1 2.7505 0.0200 . 2 . . . . 29 ASN HB2 . 26638 1 295 . 1 1 29 29 ASN HB3 H 1 2.8603 0.0200 . 2 . . . . 29 ASN HB3 . 26638 1 296 . 1 1 29 29 ASN HD21 H 1 6.8583 0.0200 . 2 . . . . 29 ASN HD21 . 26638 1 297 . 1 1 29 29 ASN HD22 H 1 7.5515 0.0200 . 2 . . . . 29 ASN HD22 . 26638 1 298 . 1 1 29 29 ASN C C 13 175.2208 0.2000 . 1 . . . . 29 ASN C . 26638 1 299 . 1 1 29 29 ASN CA C 13 53.1770 0.2000 . 1 . . . . 29 ASN CA . 26638 1 300 . 1 1 29 29 ASN CB C 13 38.6809 0.2000 . 1 . . . . 29 ASN CB . 26638 1 301 . 1 1 29 29 ASN N N 15 118.4465 0.2000 . 1 . . . . 29 ASN N . 26638 1 302 . 1 1 29 29 ASN ND2 N 15 112.8559 0.2000 . 1 . . . . 29 ASN ND2 . 26638 1 303 . 1 1 30 30 SER H H 1 7.7554 0.0200 . 1 . . . . 30 SER H . 26638 1 304 . 1 1 30 30 SER HA H 1 4.3256 0.0200 . 1 . . . . 30 SER HA . 26638 1 305 . 1 1 30 30 SER HB2 H 1 3.6267 0.0200 . 2 . . . . 30 SER HB2 . 26638 1 306 . 1 1 30 30 SER HB3 H 1 3.6411 0.0200 . 2 . . . . 30 SER HB3 . 26638 1 307 . 1 1 30 30 SER C C 13 174.1726 0.2000 . 1 . . . . 30 SER C . 26638 1 308 . 1 1 30 30 SER CA C 13 59.2718 0.2000 . 1 . . . . 30 SER CA . 26638 1 309 . 1 1 30 30 SER CB C 13 63.7578 0.2000 . 1 . . . . 30 SER CB . 26638 1 310 . 1 1 30 30 SER N N 15 116.2800 0.2000 . 1 . . . . 30 SER N . 26638 1 311 . 1 1 31 31 LYS H H 1 8.2629 0.0200 . 1 . . . . 31 LYS H . 26638 1 312 . 1 1 31 31 LYS HA H 1 4.2100 0.0200 . 1 . . . . 31 LYS HA . 26638 1 313 . 1 1 31 31 LYS HB2 H 1 1.6916 0.0200 . 2 . . . . 31 LYS HB2 . 26638 1 314 . 1 1 31 31 LYS HG2 H 1 1.3872 0.0200 . 2 . . . . 31 LYS HG2 . 26638 1 315 . 1 1 31 31 LYS HD2 H 1 1.7255 0.0200 . 2 . . . . 31 LYS HD2 . 26638 1 316 . 1 1 31 31 LYS HE2 H 1 2.9628 0.0200 . 2 . . . . 31 LYS HE2 . 26638 1 317 . 1 1 31 31 LYS C C 13 176.0678 0.2000 . 1 . . . . 31 LYS C . 26638 1 318 . 1 1 31 31 LYS CA C 13 56.5160 0.2000 . 1 . . . . 31 LYS CA . 26638 1 319 . 1 1 31 31 LYS CB C 13 33.0486 0.2000 . 1 . . . . 31 LYS CB . 26638 1 320 . 1 1 31 31 LYS CG C 13 24.8952 0.2000 . 1 . . . . 31 LYS CG . 26638 1 321 . 1 1 31 31 LYS N N 15 123.0240 0.2000 . 1 . . . . 31 LYS N . 26638 1 322 . 1 1 32 32 ASP H H 1 8.5218 0.0200 . 1 . . . . 32 ASP H . 26638 1 323 . 1 1 32 32 ASP HA H 1 4.7970 0.0200 . 1 . . . . 32 ASP HA . 26638 1 324 . 1 1 32 32 ASP HB2 H 1 2.8494 0.0200 . 2 . . . . 32 ASP HB2 . 26638 1 325 . 1 1 32 32 ASP HB3 H 1 2.6730 0.0200 . 2 . . . . 32 ASP HB3 . 26638 1 326 . 1 1 32 32 ASP C C 13 176.2606 0.2000 . 1 . . . . 32 ASP C . 26638 1 327 . 1 1 32 32 ASP CA C 13 54.1144 0.2000 . 1 . . . . 32 ASP CA . 26638 1 328 . 1 1 32 32 ASP CB C 13 40.6322 0.2000 . 1 . . . . 32 ASP CB . 26638 1 329 . 1 1 32 32 ASP N N 15 123.0366 0.2000 . 1 . . . . 32 ASP N . 26638 1 330 . 1 1 33 33 THR H H 1 7.7786 0.0200 . 1 . . . . 33 THR H . 26638 1 331 . 1 1 33 33 THR HA H 1 4.5759 0.0200 . 1 . . . . 33 THR HA . 26638 1 332 . 1 1 33 33 THR HB H 1 4.7195 0.0200 . 1 . . . . 33 THR HB . 26638 1 333 . 1 1 33 33 THR HG21 H 1 1.2650 0.0200 . 1 . . . . 33 THR HG21 . 26638 1 334 . 1 1 33 33 THR HG22 H 1 1.2650 0.0200 . 1 . . . . 33 THR HG21 . 26638 1 335 . 1 1 33 33 THR HG23 H 1 1.2650 0.0200 . 1 . . . . 33 THR HG21 . 26638 1 336 . 1 1 33 33 THR C C 13 175.3008 0.2000 . 1 . . . . 33 THR C . 26638 1 337 . 1 1 33 33 THR CA C 13 59.9099 0.2000 . 1 . . . . 33 THR CA . 26638 1 338 . 1 1 33 33 THR CB C 13 71.6048 0.2000 . 1 . . . . 33 THR CB . 26638 1 339 . 1 1 33 33 THR CG2 C 13 22.1393 0.2000 . 1 . . . . 33 THR CG2 . 26638 1 340 . 1 1 33 33 THR N N 15 113.1028 0.2000 . 1 . . . . 33 THR N . 26638 1 341 . 1 1 34 34 LYS H H 1 9.0120 0.0200 . 1 . . . . 34 LYS H . 26638 1 342 . 1 1 34 34 LYS HA H 1 4.1560 0.0200 . 1 . . . . 34 LYS HA . 26638 1 343 . 1 1 34 34 LYS HB2 H 1 1.9058 0.0200 . 2 . . . . 34 LYS HB2 . 26638 1 344 . 1 1 34 34 LYS HG2 H 1 1.5098 0.0200 . 2 . . . . 34 LYS HG2 . 26638 1 345 . 1 1 34 34 LYS HD2 H 1 1.7190 0.0200 . 2 . . . . 34 LYS HD2 . 26638 1 346 . 1 1 34 34 LYS HE2 H 1 3.0036 0.0200 . 2 . . . . 34 LYS HE2 . 26638 1 347 . 1 1 34 34 LYS C C 13 179.5256 0.2000 . 1 . . . . 34 LYS C . 26638 1 348 . 1 1 34 34 LYS CA C 13 59.8150 0.2000 . 1 . . . . 34 LYS CA . 26638 1 349 . 1 1 34 34 LYS CB C 13 32.1105 0.2000 . 1 . . . . 34 LYS CB . 26638 1 350 . 1 1 34 34 LYS CG C 13 24.8390 0.2000 . 1 . . . . 34 LYS CG . 26638 1 351 . 1 1 34 34 LYS N N 15 123.5588 0.2000 . 1 . . . . 34 LYS N . 26638 1 352 . 1 1 35 35 GLU H H 1 9.2403 0.0200 . 1 . . . . 35 GLU H . 26638 1 353 . 1 1 35 35 GLU HA H 1 4.0436 0.0200 . 1 . . . . 35 GLU HA . 26638 1 354 . 1 1 35 35 GLU HB2 H 1 2.1189 0.0200 . 2 . . . . 35 GLU HB2 . 26638 1 355 . 1 1 35 35 GLU C C 13 179.4108 0.2000 . 1 . . . . 35 GLU C . 26638 1 356 . 1 1 35 35 GLU CA C 13 60.5212 0.2000 . 1 . . . . 35 GLU CA . 26638 1 357 . 1 1 35 35 GLU CB C 13 28.9222 0.2000 . 1 . . . . 35 GLU CB . 26638 1 358 . 1 1 35 35 GLU CG C 13 37.2577 0.2000 . 1 . . . . 35 GLU CG . 26638 1 359 . 1 1 35 35 GLU N N 15 119.3056 0.2000 . 1 . . . . 35 GLU N . 26638 1 360 . 1 1 36 36 PHE H H 1 8.2874 0.0200 . 1 . . . . 36 PHE H . 26638 1 361 . 1 1 36 36 PHE HA H 1 4.1101 0.0200 . 1 . . . . 36 PHE HA . 26638 1 362 . 1 1 36 36 PHE HB2 H 1 3.1156 0.0200 . 2 . . . . 36 PHE HB2 . 26638 1 363 . 1 1 36 36 PHE HB3 H 1 3.1061 0.0200 . 2 . . . . 36 PHE HB3 . 26638 1 364 . 1 1 36 36 PHE HD1 H 1 7.0659 0.0200 . 3 . . . . 36 PHE HD1 . 26638 1 365 . 1 1 36 36 PHE HE1 H 1 7.0138 0.0200 . 3 . . . . 36 PHE HE1 . 26638 1 366 . 1 1 36 36 PHE HZ H 1 6.6915 0.0200 . 1 . . . . 36 PHE HZ . 26638 1 367 . 1 1 36 36 PHE C C 13 176.4331 0.2000 . 1 . . . . 36 PHE C . 26638 1 368 . 1 1 36 36 PHE CA C 13 61.4912 0.2000 . 1 . . . . 36 PHE CA . 26638 1 369 . 1 1 36 36 PHE CB C 13 39.7829 0.2000 . 1 . . . . 36 PHE CB . 26638 1 370 . 1 1 36 36 PHE CD1 C 13 131.3624 0.2000 . 3 . . . . 36 PHE CD1 . 26638 1 371 . 1 1 36 36 PHE CE1 C 13 131.3914 0.2000 . 3 . . . . 36 PHE CE1 . 26638 1 372 . 1 1 36 36 PHE CZ C 13 128.7678 0.2000 . 1 . . . . 36 PHE CZ . 26638 1 373 . 1 1 36 36 PHE N N 15 122.5191 0.2000 . 1 . . . . 36 PHE N . 26638 1 374 . 1 1 37 37 ASN H H 1 8.5645 0.0200 . 1 . . . . 37 ASN H . 26638 1 375 . 1 1 37 37 ASN HA H 1 4.1652 0.0200 . 1 . . . . 37 ASN HA . 26638 1 376 . 1 1 37 37 ASN HB2 H 1 3.0270 0.0200 . 2 . . . . 37 ASN HB2 . 26638 1 377 . 1 1 37 37 ASN HB3 H 1 2.6967 0.0200 . 2 . . . . 37 ASN HB3 . 26638 1 378 . 1 1 37 37 ASN HD21 H 1 7.0224 0.0200 . 2 . . . . 37 ASN HD21 . 26638 1 379 . 1 1 37 37 ASN HD22 H 1 7.5356 0.0200 . 2 . . . . 37 ASN HD22 . 26638 1 380 . 1 1 37 37 ASN C C 13 178.3735 0.2000 . 1 . . . . 37 ASN C . 26638 1 381 . 1 1 37 37 ASN CA C 13 57.3860 0.2000 . 1 . . . . 37 ASN CA . 26638 1 382 . 1 1 37 37 ASN CB C 13 38.3692 0.2000 . 1 . . . . 37 ASN CB . 26638 1 383 . 1 1 37 37 ASN N N 15 118.2685 0.2000 . 1 . . . . 37 ASN N . 26638 1 384 . 1 1 37 37 ASN ND2 N 15 110.6416 0.2000 . 1 . . . . 37 ASN ND2 . 26638 1 385 . 1 1 38 38 THR H H 1 8.4424 0.0200 . 1 . . . . 38 THR H . 26638 1 386 . 1 1 38 38 THR HA H 1 3.8762 0.0200 . 1 . . . . 38 THR HA . 26638 1 387 . 1 1 38 38 THR HB H 1 4.2259 0.0200 . 1 . . . . 38 THR HB . 26638 1 388 . 1 1 38 38 THR HG21 H 1 1.2006 0.0200 . 1 . . . . 38 THR HG21 . 26638 1 389 . 1 1 38 38 THR HG22 H 1 1.2006 0.0200 . 1 . . . . 38 THR HG21 . 26638 1 390 . 1 1 38 38 THR HG23 H 1 1.2006 0.0200 . 1 . . . . 38 THR HG21 . 26638 1 391 . 1 1 38 38 THR C C 13 175.3428 0.2000 . 1 . . . . 38 THR C . 26638 1 392 . 1 1 38 38 THR CA C 13 67.0441 0.2000 . 1 . . . . 38 THR CA . 26638 1 393 . 1 1 38 38 THR CB C 13 68.7497 0.2000 . 1 . . . . 38 THR CB . 26638 1 394 . 1 1 38 38 THR CG2 C 13 21.6738 0.2000 . 1 . . . . 38 THR CG2 . 26638 1 395 . 1 1 38 38 THR N N 15 116.9836 0.2000 . 1 . . . . 38 THR N . 26638 1 396 . 1 1 39 39 ALA H H 1 7.6289 0.0200 . 1 . . . . 39 ALA H . 26638 1 397 . 1 1 39 39 ALA HA H 1 4.1500 0.0200 . 1 . . . . 39 ALA HA . 26638 1 398 . 1 1 39 39 ALA HB1 H 1 1.2452 0.0200 . 1 . . . . 39 ALA HB1 . 26638 1 399 . 1 1 39 39 ALA HB2 H 1 1.2452 0.0200 . 1 . . . . 39 ALA HB1 . 26638 1 400 . 1 1 39 39 ALA HB3 H 1 1.2452 0.0200 . 1 . . . . 39 ALA HB1 . 26638 1 401 . 1 1 39 39 ALA C C 13 180.6905 0.2000 . 1 . . . . 39 ALA C . 26638 1 402 . 1 1 39 39 ALA CA C 13 55.1670 0.2000 . 1 . . . . 39 ALA CA . 26638 1 403 . 1 1 39 39 ALA CB C 13 17.8330 0.2000 . 1 . . . . 39 ALA CB . 26638 1 404 . 1 1 39 39 ALA N N 15 124.2182 0.2000 . 1 . . . . 39 ALA N . 26638 1 405 . 1 1 40 40 LEU H H 1 8.1869 0.0200 . 1 . . . . 40 LEU H . 26638 1 406 . 1 1 40 40 LEU HA H 1 3.7334 0.0200 . 1 . . . . 40 LEU HA . 26638 1 407 . 1 1 40 40 LEU HB2 H 1 1.2089 0.0200 . 2 . . . . 40 LEU HB2 . 26638 1 408 . 1 1 40 40 LEU HG H 1 1.7746 0.0200 . 1 . . . . 40 LEU HG . 26638 1 409 . 1 1 40 40 LEU HD11 H 1 0.7132 0.0200 . 2 . . . . 40 LEU HD11 . 26638 1 410 . 1 1 40 40 LEU HD12 H 1 0.7132 0.0200 . 2 . . . . 40 LEU HD11 . 26638 1 411 . 1 1 40 40 LEU HD13 H 1 0.7132 0.0200 . 2 . . . . 40 LEU HD11 . 26638 1 412 . 1 1 40 40 LEU C C 13 179.2109 0.2000 . 1 . . . . 40 LEU C . 26638 1 413 . 1 1 40 40 LEU CA C 13 57.9269 0.2000 . 1 . . . . 40 LEU CA . 26638 1 414 . 1 1 40 40 LEU CB C 13 42.8714 0.2000 . 1 . . . . 40 LEU CB . 26638 1 415 . 1 1 40 40 LEU CD1 C 13 26.3243 0.2000 . 2 . . . . 40 LEU CD1 . 26638 1 416 . 1 1 40 40 LEU N N 15 120.1622 0.2000 . 1 . . . . 40 LEU N . 26638 1 417 . 1 1 41 41 LYS H H 1 8.1208 0.0200 . 1 . . . . 41 LYS H . 26638 1 418 . 1 1 41 41 LYS HA H 1 3.9194 0.0200 . 1 . . . . 41 LYS HA . 26638 1 419 . 1 1 41 41 LYS HB2 H 1 1.3923 0.0200 . 2 . . . . 41 LYS HB2 . 26638 1 420 . 1 1 41 41 LYS HG2 H 1 1.1803 0.0200 . 2 . . . . 41 LYS HG2 . 26638 1 421 . 1 1 41 41 LYS HD2 H 1 1.5688 0.0200 . 2 . . . . 41 LYS HD2 . 26638 1 422 . 1 1 41 41 LYS C C 13 178.8757 0.2000 . 1 . . . . 41 LYS C . 26638 1 423 . 1 1 41 41 LYS CA C 13 60.2680 0.2000 . 1 . . . . 41 LYS CA . 26638 1 424 . 1 1 41 41 LYS CB C 13 32.3373 0.2000 . 1 . . . . 41 LYS CB . 26638 1 425 . 1 1 41 41 LYS CD C 13 25.4380 0.2000 . 1 . . . . 41 LYS CD . 26638 1 426 . 1 1 41 41 LYS N N 15 123.3042 0.2000 . 1 . . . . 41 LYS N . 26638 1 427 . 1 1 42 42 GLU H H 1 8.7054 0.0200 . 1 . . . . 42 GLU H . 26638 1 428 . 1 1 42 42 GLU HA H 1 4.1220 0.0200 . 1 . . . . 42 GLU HA . 26638 1 429 . 1 1 42 42 GLU HB3 H 1 2.1103 0.0200 . 2 . . . . 42 GLU HB3 . 26638 1 430 . 1 1 42 42 GLU HG3 H 1 2.5562 0.0200 . 2 . . . . 42 GLU HG3 . 26638 1 431 . 1 1 42 42 GLU C C 13 180.2998 0.2000 . 1 . . . . 42 GLU C . 26638 1 432 . 1 1 42 42 GLU CA C 13 59.2520 0.2000 . 1 . . . . 42 GLU CA . 26638 1 433 . 1 1 42 42 GLU CB C 13 29.2995 0.2000 . 1 . . . . 42 GLU CB . 26638 1 434 . 1 1 42 42 GLU CG C 13 36.6024 0.2000 . 1 . . . . 42 GLU CG . 26638 1 435 . 1 1 42 42 GLU N N 15 119.4078 0.2000 . 1 . . . . 42 GLU N . 26638 1 436 . 1 1 43 43 GLY H H 1 8.6969 0.0200 . 1 . . . . 43 GLY H . 26638 1 437 . 1 1 43 43 GLY HA2 H 1 3.9878 0.0200 . 2 . . . . 43 GLY HA2 . 26638 1 438 . 1 1 43 43 GLY HA3 H 1 3.5663 0.0200 . 2 . . . . 43 GLY HA3 . 26638 1 439 . 1 1 43 43 GLY C C 13 175.1738 0.2000 . 1 . . . . 43 GLY C . 26638 1 440 . 1 1 43 43 GLY CA C 13 47.8401 0.2000 . 1 . . . . 43 GLY CA . 26638 1 441 . 1 1 43 43 GLY N N 15 108.6866 0.2000 . 1 . . . . 43 GLY N . 26638 1 442 . 1 1 44 44 SER H H 1 8.3390 0.0200 . 1 . . . . 44 SER H . 26638 1 443 . 1 1 44 44 SER HA H 1 4.1442 0.0200 . 1 . . . . 44 SER HA . 26638 1 444 . 1 1 44 44 SER C C 13 175.8715 0.2000 . 1 . . . . 44 SER C . 26638 1 445 . 1 1 44 44 SER CA C 13 62.7650 0.2000 . 1 . . . . 44 SER CA . 26638 1 446 . 1 1 44 44 SER N N 15 118.1734 0.2000 . 1 . . . . 44 SER N . 26638 1 447 . 1 1 45 45 ASP H H 1 8.0170 0.0200 . 1 . . . . 45 ASP H . 26638 1 448 . 1 1 45 45 ASP HA H 1 4.4765 0.0200 . 1 . . . . 45 ASP HA . 26638 1 449 . 1 1 45 45 ASP HB2 H 1 2.7968 0.0200 . 2 . . . . 45 ASP HB2 . 26638 1 450 . 1 1 45 45 ASP C C 13 179.2044 0.2000 . 1 . . . . 45 ASP C . 26638 1 451 . 1 1 45 45 ASP CA C 13 57.6231 0.2000 . 1 . . . . 45 ASP CA . 26638 1 452 . 1 1 45 45 ASP CB C 13 40.1551 0.2000 . 1 . . . . 45 ASP CB . 26638 1 453 . 1 1 45 45 ASP N N 15 121.9047 0.2000 . 1 . . . . 45 ASP N . 26638 1 454 . 1 1 46 46 SER H H 1 8.3994 0.0200 . 1 . . . . 46 SER H . 26638 1 455 . 1 1 46 46 SER HA H 1 4.2619 0.0200 . 1 . . . . 46 SER HA . 26638 1 456 . 1 1 46 46 SER HB2 H 1 3.9570 0.0200 . 2 . . . . 46 SER HB2 . 26638 1 457 . 1 1 46 46 SER C C 13 177.3515 0.2000 . 1 . . . . 46 SER C . 26638 1 458 . 1 1 46 46 SER CA C 13 62.5509 0.2000 . 1 . . . . 46 SER CA . 26638 1 459 . 1 1 46 46 SER N N 15 117.3290 0.2000 . 1 . . . . 46 SER N . 26638 1 460 . 1 1 47 47 VAL H H 1 8.3375 0.0200 . 1 . . . . 47 VAL H . 26638 1 461 . 1 1 47 47 VAL HA H 1 3.5090 0.0200 . 1 . . . . 47 VAL HA . 26638 1 462 . 1 1 47 47 VAL HB H 1 2.2045 0.0200 . 1 . . . . 47 VAL HB . 26638 1 463 . 1 1 47 47 VAL HG11 H 1 0.9542 0.0200 . 2 . . . . 47 VAL HG11 . 26638 1 464 . 1 1 47 47 VAL HG12 H 1 0.9542 0.0200 . 2 . . . . 47 VAL HG11 . 26638 1 465 . 1 1 47 47 VAL HG13 H 1 0.9542 0.0200 . 2 . . . . 47 VAL HG11 . 26638 1 466 . 1 1 47 47 VAL C C 13 177.2965 0.2000 . 1 . . . . 47 VAL C . 26638 1 467 . 1 1 47 47 VAL CA C 13 67.3811 0.2000 . 1 . . . . 47 VAL CA . 26638 1 468 . 1 1 47 47 VAL CB C 13 31.1978 0.2000 . 1 . . . . 47 VAL CB . 26638 1 469 . 1 1 47 47 VAL CG1 C 13 21.2109 0.2000 . 2 . . . . 47 VAL CG1 . 26638 1 470 . 1 1 47 47 VAL N N 15 122.9333 0.2000 . 1 . . . . 47 VAL N . 26638 1 471 . 1 1 48 48 LEU H H 1 8.5008 0.0200 . 1 . . . . 48 LEU H . 26638 1 472 . 1 1 48 48 LEU HA H 1 4.0930 0.0200 . 1 . . . . 48 LEU HA . 26638 1 473 . 1 1 48 48 LEU HB2 H 1 1.8031 0.0200 . 2 . . . . 48 LEU HB2 . 26638 1 474 . 1 1 48 48 LEU HG H 1 1.8641 0.0200 . 1 . . . . 48 LEU HG . 26638 1 475 . 1 1 48 48 LEU HD11 H 1 0.9854 0.0200 . 2 . . . . 48 LEU HD11 . 26638 1 476 . 1 1 48 48 LEU HD12 H 1 0.9854 0.0200 . 2 . . . . 48 LEU HD11 . 26638 1 477 . 1 1 48 48 LEU HD13 H 1 0.9854 0.0200 . 2 . . . . 48 LEU HD11 . 26638 1 478 . 1 1 48 48 LEU C C 13 178.8210 0.2000 . 1 . . . . 48 LEU C . 26638 1 479 . 1 1 48 48 LEU CA C 13 58.7570 0.2000 . 1 . . . . 48 LEU CA . 26638 1 480 . 1 1 48 48 LEU CB C 13 41.2609 0.2000 . 1 . . . . 48 LEU CB . 26638 1 481 . 1 1 48 48 LEU CG C 13 27.4513 0.2000 . 1 . . . . 48 LEU CG . 26638 1 482 . 1 1 48 48 LEU CD1 C 13 25.7266 0.2000 . 2 . . . . 48 LEU CD1 . 26638 1 483 . 1 1 48 48 LEU N N 15 121.8354 0.2000 . 1 . . . . 48 LEU N . 26638 1 484 . 1 1 49 49 GLN H H 1 8.1484 0.0200 . 1 . . . . 49 GLN H . 26638 1 485 . 1 1 49 49 GLN HA H 1 3.9480 0.0200 . 1 . . . . 49 GLN HA . 26638 1 486 . 1 1 49 49 GLN HB2 H 1 2.1299 0.0200 . 2 . . . . 49 GLN HB2 . 26638 1 487 . 1 1 49 49 GLN HG2 H 1 2.4107 0.0200 . 2 . . . . 49 GLN HG2 . 26638 1 488 . 1 1 49 49 GLN HE21 H 1 6.8172 0.0200 . 2 . . . . 49 GLN HE21 . 26638 1 489 . 1 1 49 49 GLN HE22 H 1 7.4176 0.0200 . 2 . . . . 49 GLN HE22 . 26638 1 490 . 1 1 49 49 GLN C C 13 179.4802 0.2000 . 1 . . . . 49 GLN C . 26638 1 491 . 1 1 49 49 GLN CA C 13 59.2500 0.2000 . 1 . . . . 49 GLN CA . 26638 1 492 . 1 1 49 49 GLN CB C 13 28.1318 0.2000 . 1 . . . . 49 GLN CB . 26638 1 493 . 1 1 49 49 GLN CG C 13 33.6753 0.2000 . 1 . . . . 49 GLN CG . 26638 1 494 . 1 1 49 49 GLN N N 15 117.7188 0.2000 . 1 . . . . 49 GLN N . 26638 1 495 . 1 1 49 49 GLN NE2 N 15 111.7969 0.2000 . 1 . . . . 49 GLN NE2 . 26638 1 496 . 1 1 50 50 GLN H H 1 8.1547 0.0200 . 1 . . . . 50 GLN H . 26638 1 497 . 1 1 50 50 GLN HA H 1 4.1130 0.0200 . 1 . . . . 50 GLN HA . 26638 1 498 . 1 1 50 50 GLN HB3 H 1 2.3223 0.0200 . 2 . . . . 50 GLN HB3 . 26638 1 499 . 1 1 50 50 GLN HG3 H 1 2.5218 0.0200 . 2 . . . . 50 GLN HG3 . 26638 1 500 . 1 1 50 50 GLN HE21 H 1 7.0208 0.0200 . 2 . . . . 50 GLN HE21 . 26638 1 501 . 1 1 50 50 GLN HE22 H 1 8.1536 0.0200 . 2 . . . . 50 GLN HE22 . 26638 1 502 . 1 1 50 50 GLN C C 13 178.2066 0.2000 . 1 . . . . 50 GLN C . 26638 1 503 . 1 1 50 50 GLN CA C 13 57.4480 0.2000 . 1 . . . . 50 GLN CA . 26638 1 504 . 1 1 50 50 GLN CB C 13 28.0447 0.2000 . 1 . . . . 50 GLN CB . 26638 1 505 . 1 1 50 50 GLN CG C 13 34.6842 0.2000 . 1 . . . . 50 GLN CG . 26638 1 506 . 1 1 50 50 GLN N N 15 120.8861 0.2000 . 1 . . . . 50 GLN N . 26638 1 507 . 1 1 50 50 GLN NE2 N 15 115.4331 0.2000 . 1 . . . . 50 GLN NE2 . 26638 1 508 . 1 1 51 51 LEU H H 1 9.1691 0.0200 . 1 . . . . 51 LEU H . 26638 1 509 . 1 1 51 51 LEU HA H 1 4.1480 0.0200 . 1 . . . . 51 LEU HA . 26638 1 510 . 1 1 51 51 LEU HB2 H 1 1.8921 0.0200 . 2 . . . . 51 LEU HB2 . 26638 1 511 . 1 1 51 51 LEU HD11 H 1 0.9506 0.0200 . 2 . . . . 51 LEU HD11 . 26638 1 512 . 1 1 51 51 LEU HD12 H 1 0.9506 0.0200 . 2 . . . . 51 LEU HD11 . 26638 1 513 . 1 1 51 51 LEU HD13 H 1 0.9506 0.0200 . 2 . . . . 51 LEU HD11 . 26638 1 514 . 1 1 51 51 LEU C C 13 178.9317 0.2000 . 1 . . . . 51 LEU C . 26638 1 515 . 1 1 51 51 LEU CA C 13 58.9120 0.2000 . 1 . . . . 51 LEU CA . 26638 1 516 . 1 1 51 51 LEU CB C 13 42.3699 0.2000 . 1 . . . . 51 LEU CB . 26638 1 517 . 1 1 51 51 LEU CG C 13 28.5151 0.2000 . 1 . . . . 51 LEU CG . 26638 1 518 . 1 1 51 51 LEU CD1 C 13 25.4373 0.2000 . 2 . . . . 51 LEU CD1 . 26638 1 519 . 1 1 51 51 LEU N N 15 124.3625 0.2000 . 1 . . . . 51 LEU N . 26638 1 520 . 1 1 52 52 ASN H H 1 8.0305 0.0200 . 1 . . . . 52 ASN H . 26638 1 521 . 1 1 52 52 ASN HA H 1 4.4716 0.0200 . 1 . . . . 52 ASN HA . 26638 1 522 . 1 1 52 52 ASN HB3 H 1 2.9338 0.0200 . 2 . . . . 52 ASN HB3 . 26638 1 523 . 1 1 52 52 ASN HD21 H 1 6.6721 0.0200 . 2 . . . . 52 ASN HD21 . 26638 1 524 . 1 1 52 52 ASN HD22 H 1 7.4962 0.0200 . 2 . . . . 52 ASN HD22 . 26638 1 525 . 1 1 52 52 ASN C C 13 178.2940 0.2000 . 1 . . . . 52 ASN C . 26638 1 526 . 1 1 52 52 ASN CA C 13 56.2594 0.2000 . 1 . . . . 52 ASN CA . 26638 1 527 . 1 1 52 52 ASN CB C 13 38.1012 0.2000 . 1 . . . . 52 ASN CB . 26638 1 528 . 1 1 52 52 ASN N N 15 118.0092 0.2000 . 1 . . . . 52 ASN N . 26638 1 529 . 1 1 52 52 ASN ND2 N 15 110.6839 0.2000 . 1 . . . . 52 ASN ND2 . 26638 1 530 . 1 1 53 53 ALA H H 1 7.9567 0.0200 . 1 . . . . 53 ALA H . 26638 1 531 . 1 1 53 53 ALA HA H 1 4.2195 0.0200 . 1 . . . . 53 ALA HA . 26638 1 532 . 1 1 53 53 ALA HB1 H 1 1.6033 0.0200 . 1 . . . . 53 ALA HB1 . 26638 1 533 . 1 1 53 53 ALA HB2 H 1 1.6033 0.0200 . 1 . . . . 53 ALA HB1 . 26638 1 534 . 1 1 53 53 ALA HB3 H 1 1.6033 0.0200 . 1 . . . . 53 ALA HB1 . 26638 1 535 . 1 1 53 53 ALA C C 13 180.1390 0.2000 . 1 . . . . 53 ALA C . 26638 1 536 . 1 1 53 53 ALA CA C 13 55.4610 0.2000 . 1 . . . . 53 ALA CA . 26638 1 537 . 1 1 53 53 ALA CB C 13 17.6898 0.2000 . 1 . . . . 53 ALA CB . 26638 1 538 . 1 1 53 53 ALA N N 15 124.8932 0.2000 . 1 . . . . 53 ALA N . 26638 1 539 . 1 1 54 54 LEU H H 1 8.8542 0.0200 . 1 . . . . 54 LEU H . 26638 1 540 . 1 1 54 54 LEU HA H 1 4.1340 0.0200 . 1 . . . . 54 LEU HA . 26638 1 541 . 1 1 54 54 LEU HB2 H 1 2.0342 0.0200 . 2 . . . . 54 LEU HB2 . 26638 1 542 . 1 1 54 54 LEU C C 13 178.8590 0.2000 . 1 . . . . 54 LEU C . 26638 1 543 . 1 1 54 54 LEU CA C 13 58.9040 0.2000 . 1 . . . . 54 LEU CA . 26638 1 544 . 1 1 54 54 LEU CB C 13 41.7171 0.2000 . 1 . . . . 54 LEU CB . 26638 1 545 . 1 1 54 54 LEU N N 15 124.1696 0.2000 . 1 . . . . 54 LEU N . 26638 1 546 . 1 1 55 55 ALA H H 1 8.5132 0.0200 . 1 . . . . 55 ALA H . 26638 1 547 . 1 1 55 55 ALA HA H 1 3.8412 0.0200 . 1 . . . . 55 ALA HA . 26638 1 548 . 1 1 55 55 ALA HB1 H 1 1.5711 0.0200 . 1 . . . . 55 ALA HB1 . 26638 1 549 . 1 1 55 55 ALA HB2 H 1 1.5711 0.0200 . 1 . . . . 55 ALA HB1 . 26638 1 550 . 1 1 55 55 ALA HB3 H 1 1.5711 0.0200 . 1 . . . . 55 ALA HB1 . 26638 1 551 . 1 1 55 55 ALA C C 13 180.1820 0.2000 . 1 . . . . 55 ALA C . 26638 1 552 . 1 1 55 55 ALA CA C 13 55.4876 0.2000 . 1 . . . . 55 ALA CA . 26638 1 553 . 1 1 55 55 ALA CB C 13 17.6770 0.2000 . 1 . . . . 55 ALA CB . 26638 1 554 . 1 1 55 55 ALA N N 15 120.9615 0.2000 . 1 . . . . 55 ALA N . 26638 1 555 . 1 1 56 56 SER H H 1 8.2758 0.0200 . 1 . . . . 56 SER H . 26638 1 556 . 1 1 56 56 SER HA H 1 4.6443 0.0200 . 1 . . . . 56 SER HA . 26638 1 557 . 1 1 56 56 SER HB2 H 1 4.0710 0.0200 . 2 . . . . 56 SER HB2 . 26638 1 558 . 1 1 56 56 SER C C 13 177.8829 0.2000 . 1 . . . . 56 SER C . 26638 1 559 . 1 1 56 56 SER CA C 13 61.7220 0.2000 . 1 . . . . 56 SER CA . 26638 1 560 . 1 1 56 56 SER CB C 13 62.6790 0.2000 . 1 . . . . 56 SER CB . 26638 1 561 . 1 1 56 56 SER N N 15 114.2202 0.2000 . 1 . . . . 56 SER N . 26638 1 562 . 1 1 57 57 SER H H 1 8.7045 0.0200 . 1 . . . . 57 SER H . 26638 1 563 . 1 1 57 57 SER HA H 1 4.2550 0.0200 . 1 . . . . 57 SER HA . 26638 1 564 . 1 1 57 57 SER HB2 H 1 3.9096 0.0200 . 2 . . . . 57 SER HB2 . 26638 1 565 . 1 1 57 57 SER C C 13 177.4773 0.2000 . 1 . . . . 57 SER C . 26638 1 566 . 1 1 57 57 SER CA C 13 62.6920 0.2000 . 1 . . . . 57 SER CA . 26638 1 567 . 1 1 57 57 SER N N 15 120.7486 0.2000 . 1 . . . . 57 SER N . 26638 1 568 . 1 1 58 58 LEU H H 1 8.3097 0.0200 . 1 . . . . 58 LEU H . 26638 1 569 . 1 1 58 58 LEU HA H 1 4.0440 0.0200 . 1 . . . . 58 LEU HA . 26638 1 570 . 1 1 58 58 LEU HB2 H 1 2.0059 0.0200 . 2 . . . . 58 LEU HB2 . 26638 1 571 . 1 1 58 58 LEU HG H 1 1.2838 0.0200 . 1 . . . . 58 LEU HG . 26638 1 572 . 1 1 58 58 LEU HD11 H 1 0.6993 0.0200 . 2 . . . . 58 LEU HD11 . 26638 1 573 . 1 1 58 58 LEU HD12 H 1 0.6993 0.0200 . 2 . . . . 58 LEU HD11 . 26638 1 574 . 1 1 58 58 LEU HD13 H 1 0.6993 0.0200 . 2 . . . . 58 LEU HD11 . 26638 1 575 . 1 1 58 58 LEU C C 13 178.0994 0.2000 . 1 . . . . 58 LEU C . 26638 1 576 . 1 1 58 58 LEU CA C 13 57.6420 0.2000 . 1 . . . . 58 LEU CA . 26638 1 577 . 1 1 58 58 LEU CB C 13 40.1657 0.2000 . 1 . . . . 58 LEU CB . 26638 1 578 . 1 1 58 58 LEU CD1 C 13 26.5118 0.2000 . 2 . . . . 58 LEU CD1 . 26638 1 579 . 1 1 58 58 LEU CG C 13 40.1774 0.2000 . 1 . . . . 58 LEU CG . 26638 1 580 . 1 1 58 58 LEU N N 15 121.7068 0.2000 . 1 . . . . 58 LEU N . 26638 1 581 . 1 1 59 59 GLN H H 1 8.0106 0.0200 . 1 . . . . 59 GLN H . 26638 1 582 . 1 1 59 59 GLN HA H 1 3.9180 0.0200 . 1 . . . . 59 GLN HA . 26638 1 583 . 1 1 59 59 GLN HB2 H 1 2.2594 0.0200 . 2 . . . . 59 GLN HB2 . 26638 1 584 . 1 1 59 59 GLN HG2 H 1 2.5037 0.0200 . 2 . . . . 59 GLN HG2 . 26638 1 585 . 1 1 59 59 GLN HE21 H 1 6.8418 0.0200 . 2 . . . . 59 GLN HE21 . 26638 1 586 . 1 1 59 59 GLN HE22 H 1 7.4605 0.0200 . 2 . . . . 59 GLN HE22 . 26638 1 587 . 1 1 59 59 GLN C C 13 178.6339 0.2000 . 1 . . . . 59 GLN C . 26638 1 588 . 1 1 59 59 GLN CA C 13 58.7390 0.2000 . 1 . . . . 59 GLN CA . 26638 1 589 . 1 1 59 59 GLN CB C 13 28.2523 0.2000 . 1 . . . . 59 GLN CB . 26638 1 590 . 1 1 59 59 GLN CG C 13 33.7611 0.2000 . 1 . . . . 59 GLN CG . 26638 1 591 . 1 1 59 59 GLN N N 15 119.4735 0.2000 . 1 . . . . 59 GLN N . 26638 1 592 . 1 1 59 59 GLN NE2 N 15 112.0178 0.2000 . 1 . . . . 59 GLN NE2 . 26638 1 593 . 1 1 60 60 LYS H H 1 7.8644 0.0200 . 1 . . . . 60 LYS H . 26638 1 594 . 1 1 60 60 LYS HA H 1 4.0320 0.0200 . 1 . . . . 60 LYS HA . 26638 1 595 . 1 1 60 60 LYS HB2 H 1 1.9771 0.0200 . 2 . . . . 60 LYS HB2 . 26638 1 596 . 1 1 60 60 LYS HG2 H 1 1.5042 0.0200 . 2 . . . . 60 LYS HG2 . 26638 1 597 . 1 1 60 60 LYS HD2 H 1 1.7457 0.0200 . 2 . . . . 60 LYS HD2 . 26638 1 598 . 1 1 60 60 LYS C C 13 178.8963 0.2000 . 1 . . . . 60 LYS C . 26638 1 599 . 1 1 60 60 LYS CA C 13 59.2350 0.2000 . 1 . . . . 60 LYS CA . 26638 1 600 . 1 1 60 60 LYS CB C 13 32.2156 0.2000 . 1 . . . . 60 LYS CB . 26638 1 601 . 1 1 60 60 LYS CG C 13 25.3240 0.2000 . 1 . . . . 60 LYS CG . 26638 1 602 . 1 1 60 60 LYS CD C 13 29.2464 0.2000 . 1 . . . . 60 LYS CD . 26638 1 603 . 1 1 60 60 LYS N N 15 119.3905 0.2000 . 1 . . . . 60 LYS N . 26638 1 604 . 1 1 61 61 ALA H H 1 7.5563 0.0200 . 1 . . . . 61 ALA H . 26638 1 605 . 1 1 61 61 ALA HA H 1 4.2243 0.0200 . 1 . . . . 61 ALA HA . 26638 1 606 . 1 1 61 61 ALA HB1 H 1 1.3737 0.0200 . 1 . . . . 61 ALA HB1 . 26638 1 607 . 1 1 61 61 ALA HB2 H 1 1.3737 0.0200 . 1 . . . . 61 ALA HB1 . 26638 1 608 . 1 1 61 61 ALA HB3 H 1 1.3737 0.0200 . 1 . . . . 61 ALA HB1 . 26638 1 609 . 1 1 61 61 ALA C C 13 178.3515 0.2000 . 1 . . . . 61 ALA C . 26638 1 610 . 1 1 61 61 ALA CA C 13 53.8045 0.2000 . 1 . . . . 61 ALA CA . 26638 1 611 . 1 1 61 61 ALA CB C 13 17.7813 0.2000 . 1 . . . . 61 ALA CB . 26638 1 612 . 1 1 61 61 ALA N N 15 120.7787 0.2000 . 1 . . . . 61 ALA N . 26638 1 613 . 1 1 62 62 LEU H H 1 7.6456 0.0200 . 1 . . . . 62 LEU H . 26638 1 614 . 1 1 62 62 LEU HA H 1 3.8235 0.0200 . 1 . . . . 62 LEU HA . 26638 1 615 . 1 1 62 62 LEU HB2 H 1 1.8921 0.0200 . 2 . . . . 62 LEU HB2 . 26638 1 616 . 1 1 62 62 LEU HG H 1 1.6351 0.0200 . 1 . . . . 62 LEU HG . 26638 1 617 . 1 1 62 62 LEU HD11 H 1 0.9304 0.0200 . 2 . . . . 62 LEU HD11 . 26638 1 618 . 1 1 62 62 LEU HD12 H 1 0.9304 0.0200 . 2 . . . . 62 LEU HD11 . 26638 1 619 . 1 1 62 62 LEU HD13 H 1 0.9304 0.0200 . 2 . . . . 62 LEU HD11 . 26638 1 620 . 1 1 62 62 LEU HD21 H 1 0.9515 0.0200 . 2 . . . . 62 LEU HD21 . 26638 1 621 . 1 1 62 62 LEU HD22 H 1 0.9515 0.0200 . 2 . . . . 62 LEU HD21 . 26638 1 622 . 1 1 62 62 LEU HD23 H 1 0.9515 0.0200 . 2 . . . . 62 LEU HD21 . 26638 1 623 . 1 1 62 62 LEU C C 13 178.6518 0.2000 . 1 . . . . 62 LEU C . 26638 1 624 . 1 1 62 62 LEU CA C 13 58.0614 0.2000 . 1 . . . . 62 LEU CA . 26638 1 625 . 1 1 62 62 LEU CB C 13 42.3240 0.2000 . 1 . . . . 62 LEU CB . 26638 1 626 . 1 1 62 62 LEU CD1 C 13 26.0924 0.2000 . 2 . . . . 62 LEU CD1 . 26638 1 627 . 1 1 62 62 LEU N N 15 117.5930 0.2000 . 1 . . . . 62 LEU N . 26638 1 628 . 1 1 63 63 ASN H H 1 7.5393 0.0200 . 1 . . . . 63 ASN H . 26638 1 629 . 1 1 63 63 ASN HA H 1 4.4714 0.0200 . 1 . . . . 63 ASN HA . 26638 1 630 . 1 1 63 63 ASN HB2 H 1 2.8651 0.0200 . 2 . . . . 63 ASN HB2 . 26638 1 631 . 1 1 63 63 ASN HD21 H 1 7.0051 0.0200 . 2 . . . . 63 ASN HD21 . 26638 1 632 . 1 1 63 63 ASN HD22 H 1 7.7125 0.0200 . 2 . . . . 63 ASN HD22 . 26638 1 633 . 1 1 63 63 ASN C C 13 175.8510 0.2000 . 1 . . . . 63 ASN C . 26638 1 634 . 1 1 63 63 ASN CA C 13 55.5897 0.2000 . 1 . . . . 63 ASN CA . 26638 1 635 . 1 1 63 63 ASN CB C 13 38.7223 0.2000 . 1 . . . . 63 ASN CB . 26638 1 636 . 1 1 63 63 ASN N N 15 114.8339 0.2000 . 1 . . . . 63 ASN N . 26638 1 637 . 1 1 63 63 ASN ND2 N 15 113.5716 0.2000 . 1 . . . . 63 ASN ND2 . 26638 1 638 . 1 1 64 64 ASP H H 1 7.6958 0.0200 . 1 . . . . 64 ASP H . 26638 1 639 . 1 1 64 64 ASP HA H 1 4.9175 0.0200 . 1 . . . . 64 ASP HA . 26638 1 640 . 1 1 64 64 ASP HB2 H 1 2.9170 0.0200 . 2 . . . . 64 ASP HB2 . 26638 1 641 . 1 1 64 64 ASP HB3 H 1 2.4962 0.0200 . 2 . . . . 64 ASP HB3 . 26638 1 642 . 1 1 64 64 ASP C C 13 173.9629 0.2000 . 1 . . . . 64 ASP C . 26638 1 643 . 1 1 64 64 ASP CA C 13 54.1066 0.2000 . 1 . . . . 64 ASP CA . 26638 1 644 . 1 1 64 64 ASP CB C 13 42.5938 0.2000 . 1 . . . . 64 ASP CB . 26638 1 645 . 1 1 64 64 ASP N N 15 117.2668 0.2000 . 1 . . . . 64 ASP N . 26638 1 646 . 1 1 65 65 ALA H H 1 7.3979 0.0200 . 1 . . . . 65 ALA H . 26638 1 647 . 1 1 65 65 ALA HA H 1 4.7629 0.0200 . 1 . . . . 65 ALA HA . 26638 1 648 . 1 1 65 65 ALA HB1 H 1 1.2751 0.0200 . 1 . . . . 65 ALA HB1 . 26638 1 649 . 1 1 65 65 ALA HB2 H 1 1.2751 0.0200 . 1 . . . . 65 ALA HB1 . 26638 1 650 . 1 1 65 65 ALA HB3 H 1 1.2751 0.0200 . 1 . . . . 65 ALA HB1 . 26638 1 651 . 1 1 65 65 ALA C C 13 175.0119 0.2000 . 1 . . . . 65 ALA C . 26638 1 652 . 1 1 65 65 ALA CA C 13 50.9045 0.2000 . 1 . . . . 65 ALA CA . 26638 1 653 . 1 1 65 65 ALA CB C 13 22.2883 0.2000 . 1 . . . . 65 ALA CB . 26638 1 654 . 1 1 65 65 ALA N N 15 121.5572 0.2000 . 1 . . . . 65 ALA N . 26638 1 655 . 1 1 66 66 ASN H H 1 8.6044 0.0200 . 1 . . . . 66 ASN H . 26638 1 656 . 1 1 66 66 ASN HA H 1 4.9710 0.0200 . 1 . . . . 66 ASN HA . 26638 1 657 . 1 1 66 66 ASN HB2 H 1 2.8358 0.0200 . 2 . . . . 66 ASN HB2 . 26638 1 658 . 1 1 66 66 ASN HB3 H 1 2.8410 0.0200 . 2 . . . . 66 ASN HB3 . 26638 1 659 . 1 1 66 66 ASN HD21 H 1 6.9818 0.0200 . 2 . . . . 66 ASN HD21 . 26638 1 660 . 1 1 66 66 ASN HD22 H 1 7.6645 0.0200 . 2 . . . . 66 ASN HD22 . 26638 1 661 . 1 1 66 66 ASN C C 13 175.8483 0.2000 . 1 . . . . 66 ASN C . 26638 1 662 . 1 1 66 66 ASN CA C 13 51.9898 0.2000 . 1 . . . . 66 ASN CA . 26638 1 663 . 1 1 66 66 ASN CB C 13 42.2997 0.2000 . 1 . . . . 66 ASN CB . 26638 1 664 . 1 1 66 66 ASN N N 15 116.7730 0.2000 . 1 . . . . 66 ASN N . 26638 1 665 . 1 1 66 66 ASN ND2 N 15 114.4696 0.2000 . 1 . . . . 66 ASN ND2 . 26638 1 666 . 1 1 67 67 GLY H H 1 8.8524 0.0200 . 1 . . . . 67 GLY H . 26638 1 667 . 1 1 67 67 GLY HA2 H 1 3.8720 0.0200 . 2 . . . . 67 GLY HA2 . 26638 1 668 . 1 1 67 67 GLY HA3 H 1 3.9672 0.0200 . 2 . . . . 67 GLY HA3 . 26638 1 669 . 1 1 67 67 GLY C C 13 176.2694 0.2000 . 1 . . . . 67 GLY C . 26638 1 670 . 1 1 67 67 GLY CA C 13 46.9735 0.2000 . 1 . . . . 67 GLY CA . 26638 1 671 . 1 1 67 67 GLY N N 15 108.3950 0.2000 . 1 . . . . 67 GLY N . 26638 1 672 . 1 1 68 68 LYS H H 1 9.1394 0.0200 . 1 . . . . 68 LYS H . 26638 1 673 . 1 1 68 68 LYS HA H 1 4.0990 0.0200 . 1 . . . . 68 LYS HA . 26638 1 674 . 1 1 68 68 LYS HB2 H 1 1.7968 0.0200 . 2 . . . . 68 LYS HB2 . 26638 1 675 . 1 1 68 68 LYS HG2 H 1 1.1061 0.0200 . 2 . . . . 68 LYS HG2 . 26638 1 676 . 1 1 68 68 LYS HE2 H 1 3.0726 0.0200 . 2 . . . . 68 LYS HE2 . 26638 1 677 . 1 1 68 68 LYS C C 13 179.4086 0.2000 . 1 . . . . 68 LYS C . 26638 1 678 . 1 1 68 68 LYS CA C 13 58.6130 0.2000 . 1 . . . . 68 LYS CA . 26638 1 679 . 1 1 68 68 LYS CB C 13 32.1462 0.2000 . 1 . . . . 68 LYS CB . 26638 1 680 . 1 1 68 68 LYS CG C 13 25.1865 0.2000 . 1 . . . . 68 LYS CG . 26638 1 681 . 1 1 68 68 LYS N N 15 126.0760 0.2000 . 1 . . . . 68 LYS N . 26638 1 682 . 1 1 69 69 ALA H H 1 8.4865 0.0200 . 1 . . . . 69 ALA H . 26638 1 683 . 1 1 69 69 ALA HA H 1 3.9690 0.0200 . 1 . . . . 69 ALA HA . 26638 1 684 . 1 1 69 69 ALA HB1 H 1 1.5433 0.0200 . 1 . . . . 69 ALA HB1 . 26638 1 685 . 1 1 69 69 ALA HB2 H 1 1.5433 0.0200 . 1 . . . . 69 ALA HB1 . 26638 1 686 . 1 1 69 69 ALA HB3 H 1 1.5433 0.0200 . 1 . . . . 69 ALA HB1 . 26638 1 687 . 1 1 69 69 ALA C C 13 178.3207 0.2000 . 1 . . . . 69 ALA C . 26638 1 688 . 1 1 69 69 ALA CA C 13 55.2447 0.2000 . 1 . . . . 69 ALA CA . 26638 1 689 . 1 1 69 69 ALA CB C 13 18.5269 0.2000 . 1 . . . . 69 ALA CB . 26638 1 690 . 1 1 69 69 ALA N N 15 121.2774 0.2000 . 1 . . . . 69 ALA N . 26638 1 691 . 1 1 70 70 LYS H H 1 7.1200 0.0200 . 1 . . . . 70 LYS H . 26638 1 692 . 1 1 70 70 LYS HA H 1 3.6820 0.0200 . 1 . . . . 70 LYS HA . 26638 1 693 . 1 1 70 70 LYS HB2 H 1 1.3784 0.0200 . 2 . . . . 70 LYS HB2 . 26638 1 694 . 1 1 70 70 LYS HG2 H 1 1.3964 0.0200 . 2 . . . . 70 LYS HG2 . 26638 1 695 . 1 1 70 70 LYS HE2 H 1 2.9916 0.0200 . 2 . . . . 70 LYS HE2 . 26638 1 696 . 1 1 70 70 LYS C C 13 177.5536 0.2000 . 1 . . . . 70 LYS C . 26638 1 697 . 1 1 70 70 LYS CA C 13 59.8650 0.2000 . 1 . . . . 70 LYS CA . 26638 1 698 . 1 1 70 70 LYS CB C 13 32.3042 0.2000 . 1 . . . . 70 LYS CB . 26638 1 699 . 1 1 70 70 LYS CG C 13 25.2850 0.2000 . 1 . . . . 70 LYS CG . 26638 1 700 . 1 1 70 70 LYS CE C 13 42.3692 0.2000 . 1 . . . . 70 LYS CE . 26638 1 701 . 1 1 70 70 LYS N N 15 118.0599 0.2000 . 1 . . . . 70 LYS N . 26638 1 702 . 1 1 71 71 GLU H H 1 7.5287 0.0200 . 1 . . . . 71 GLU H . 26638 1 703 . 1 1 71 71 GLU HA H 1 4.0280 0.0200 . 1 . . . . 71 GLU HA . 26638 1 704 . 1 1 71 71 GLU HB2 H 1 2.1622 0.0200 . 2 . . . . 71 GLU HB2 . 26638 1 705 . 1 1 71 71 GLU C C 13 178.9424 0.2000 . 1 . . . . 71 GLU C . 26638 1 706 . 1 1 71 71 GLU CA C 13 59.2070 0.2000 . 1 . . . . 71 GLU CA . 26638 1 707 . 1 1 71 71 GLU CB C 13 29.7431 0.2000 . 1 . . . . 71 GLU CB . 26638 1 708 . 1 1 71 71 GLU CG C 13 36.3499 0.2000 . 1 . . . . 71 GLU CG . 26638 1 709 . 1 1 71 71 GLU N N 15 117.5045 0.2000 . 1 . . . . 71 GLU N . 26638 1 710 . 1 1 72 72 ALA H H 1 7.9056 0.0200 . 1 . . . . 72 ALA H . 26638 1 711 . 1 1 72 72 ALA HA H 1 4.1912 0.0200 . 1 . . . . 72 ALA HA . 26638 1 712 . 1 1 72 72 ALA HB1 H 1 1.4803 0.0200 . 1 . . . . 72 ALA HB1 . 26638 1 713 . 1 1 72 72 ALA HB2 H 1 1.4803 0.0200 . 1 . . . . 72 ALA HB1 . 26638 1 714 . 1 1 72 72 ALA HB3 H 1 1.4803 0.0200 . 1 . . . . 72 ALA HB1 . 26638 1 715 . 1 1 72 72 ALA C C 13 180.3902 0.2000 . 1 . . . . 72 ALA C . 26638 1 716 . 1 1 72 72 ALA CA C 13 55.0219 0.2000 . 1 . . . . 72 ALA CA . 26638 1 717 . 1 1 72 72 ALA CB C 13 18.1980 0.2000 . 1 . . . . 72 ALA CB . 26638 1 718 . 1 1 72 72 ALA N N 15 121.1663 0.2000 . 1 . . . . 72 ALA N . 26638 1 719 . 1 1 73 73 LEU H H 1 8.0384 0.0200 . 1 . . . . 73 LEU H . 26638 1 720 . 1 1 73 73 LEU HA H 1 3.8496 0.0200 . 1 . . . . 73 LEU HA . 26638 1 721 . 1 1 73 73 LEU HB2 H 1 2.0713 0.0200 . 2 . . . . 73 LEU HB2 . 26638 1 722 . 1 1 73 73 LEU HB3 H 1 1.3300 0.0200 . 2 . . . . 73 LEU HB3 . 26638 1 723 . 1 1 73 73 LEU HD11 H 1 0.9349 0.0200 . 2 . . . . 73 LEU HD11 . 26638 1 724 . 1 1 73 73 LEU HD12 H 1 0.9349 0.0200 . 2 . . . . 73 LEU HD11 . 26638 1 725 . 1 1 73 73 LEU HD13 H 1 0.9349 0.0200 . 2 . . . . 73 LEU HD11 . 26638 1 726 . 1 1 73 73 LEU HG H 1 0.8072 0.0200 . 1 . . . . 73 LEU HG . 26638 1 727 . 1 1 73 73 LEU C C 13 178.6854 0.2000 . 1 . . . . 73 LEU C . 26638 1 728 . 1 1 73 73 LEU CA C 13 58.9123 0.2000 . 1 . . . . 73 LEU CA . 26638 1 729 . 1 1 73 73 LEU CB C 13 43.1934 0.2000 . 1 . . . . 73 LEU CB . 26638 1 730 . 1 1 73 73 LEU N N 15 120.2804 0.2000 . 1 . . . . 73 LEU N . 26638 1 731 . 1 1 74 74 GLU H H 1 8.1962 0.0200 . 1 . . . . 74 GLU H . 26638 1 732 . 1 1 74 74 GLU HA H 1 4.1800 0.0200 . 1 . . . . 74 GLU HA . 26638 1 733 . 1 1 74 74 GLU C C 13 179.3117 0.2000 . 1 . . . . 74 GLU C . 26638 1 734 . 1 1 74 74 GLU CA C 13 59.2728 0.2000 . 1 . . . . 74 GLU CA . 26638 1 735 . 1 1 74 74 GLU CB C 13 29.5881 0.2000 . 1 . . . . 74 GLU CB . 26638 1 736 . 1 1 74 74 GLU CG C 13 36.2290 0.2000 . 1 . . . . 74 GLU CG . 26638 1 737 . 1 1 74 74 GLU N N 15 119.5128 0.2000 . 1 . . . . 74 GLU N . 26638 1 738 . 1 1 75 75 GLN H H 1 8.1583 0.0200 . 1 . . . . 75 GLN H . 26638 1 739 . 1 1 75 75 GLN HA H 1 4.0590 0.0200 . 1 . . . . 75 GLN HA . 26638 1 740 . 1 1 75 75 GLN HB2 H 1 2.2324 0.0200 . 2 . . . . 75 GLN HB2 . 26638 1 741 . 1 1 75 75 GLN HG2 H 1 2.4484 0.0200 . 2 . . . . 75 GLN HG2 . 26638 1 742 . 1 1 75 75 GLN HE21 H 1 6.8865 0.0200 . 2 . . . . 75 GLN HE21 . 26638 1 743 . 1 1 75 75 GLN HE22 H 1 7.4826 0.0200 . 2 . . . . 75 GLN HE22 . 26638 1 744 . 1 1 75 75 GLN C C 13 178.6242 0.2000 . 1 . . . . 75 GLN C . 26638 1 745 . 1 1 75 75 GLN CA C 13 58.9140 0.2000 . 1 . . . . 75 GLN CA . 26638 1 746 . 1 1 75 75 GLN CB C 13 28.5484 0.2000 . 1 . . . . 75 GLN CB . 26638 1 747 . 1 1 75 75 GLN CG C 13 34.0956 0.2000 . 1 . . . . 75 GLN CG . 26638 1 748 . 1 1 75 75 GLN N N 15 120.0072 0.2000 . 1 . . . . 75 GLN N . 26638 1 749 . 1 1 75 75 GLN NE2 N 15 112.5781 0.2000 . 1 . . . . 75 GLN NE2 . 26638 1 750 . 1 1 76 76 THR H H 1 8.4705 0.0200 . 1 . . . . 76 THR H . 26638 1 751 . 1 1 76 76 THR HA H 1 4.0761 0.0200 . 1 . . . . 76 THR HA . 26638 1 752 . 1 1 76 76 THR HB H 1 4.0803 0.0200 . 1 . . . . 76 THR HB . 26638 1 753 . 1 1 76 76 THR HG21 H 1 1.1910 0.0200 . 1 . . . . 76 THR HG21 . 26638 1 754 . 1 1 76 76 THR HG22 H 1 1.1910 0.0200 . 1 . . . . 76 THR HG21 . 26638 1 755 . 1 1 76 76 THR HG23 H 1 1.1910 0.0200 . 1 . . . . 76 THR HG21 . 26638 1 756 . 1 1 76 76 THR C C 13 176.0649 0.2000 . 1 . . . . 76 THR C . 26638 1 757 . 1 1 76 76 THR CA C 13 67.9208 0.2000 . 1 . . . . 76 THR CA . 26638 1 758 . 1 1 76 76 THR CG2 C 13 22.6036 0.2000 . 1 . . . . 76 THR CG2 . 26638 1 759 . 1 1 76 76 THR N N 15 117.2168 0.2000 . 1 . . . . 76 THR N . 26638 1 760 . 1 1 77 77 ARG H H 1 8.5121 0.0200 . 1 . . . . 77 ARG H . 26638 1 761 . 1 1 77 77 ARG HA H 1 3.7280 0.0200 . 1 . . . . 77 ARG HA . 26638 1 762 . 1 1 77 77 ARG HB2 H 1 1.9406 0.0200 . 2 . . . . 77 ARG HB2 . 26638 1 763 . 1 1 77 77 ARG C C 13 178.1206 0.2000 . 1 . . . . 77 ARG C . 26638 1 764 . 1 1 77 77 ARG CA C 13 61.2720 0.2000 . 1 . . . . 77 ARG CA . 26638 1 765 . 1 1 77 77 ARG CB C 13 29.3602 0.2000 . 1 . . . . 77 ARG CB . 26638 1 766 . 1 1 77 77 ARG CG C 13 27.9421 0.2000 . 1 . . . . 77 ARG CG . 26638 1 767 . 1 1 77 77 ARG N N 15 121.3756 0.2000 . 1 . . . . 77 ARG N . 26638 1 768 . 1 1 78 78 THR H H 1 8.0940 0.0200 . 1 . . . . 78 THR H . 26638 1 769 . 1 1 78 78 THR HA H 1 3.9883 0.0200 . 1 . . . . 78 THR HA . 26638 1 770 . 1 1 78 78 THR HB H 1 4.2915 0.0200 . 1 . . . . 78 THR HB . 26638 1 771 . 1 1 78 78 THR HG21 H 1 1.2260 0.0200 . 1 . . . . 78 THR HG21 . 26638 1 772 . 1 1 78 78 THR HG22 H 1 1.2260 0.0200 . 1 . . . . 78 THR HG21 . 26638 1 773 . 1 1 78 78 THR HG23 H 1 1.2260 0.0200 . 1 . . . . 78 THR HG21 . 26638 1 774 . 1 1 78 78 THR C C 13 176.6733 0.2000 . 1 . . . . 78 THR C . 26638 1 775 . 1 1 78 78 THR CA C 13 66.7098 0.2000 . 1 . . . . 78 THR CA . 26638 1 776 . 1 1 78 78 THR CB C 13 68.7703 0.2000 . 1 . . . . 78 THR CB . 26638 1 777 . 1 1 78 78 THR CG2 C 13 21.6373 0.2000 . 1 . . . . 78 THR CG2 . 26638 1 778 . 1 1 78 78 THR N N 15 115.6499 0.2000 . 1 . . . . 78 THR N . 26638 1 779 . 1 1 79 79 ASN H H 1 8.1939 0.0200 . 1 . . . . 79 ASN H . 26638 1 780 . 1 1 79 79 ASN HA H 1 4.4750 0.0200 . 1 . . . . 79 ASN HA . 26638 1 781 . 1 1 79 79 ASN HB2 H 1 2.9480 0.0200 . 2 . . . . 79 ASN HB2 . 26638 1 782 . 1 1 79 79 ASN HD21 H 1 6.7658 0.0200 . 2 . . . . 79 ASN HD21 . 26638 1 783 . 1 1 79 79 ASN HD22 H 1 8.1176 0.0200 . 2 . . . . 79 ASN HD22 . 26638 1 784 . 1 1 79 79 ASN C C 13 179.0488 0.2000 . 1 . . . . 79 ASN C . 26638 1 785 . 1 1 79 79 ASN CA C 13 56.1010 0.2000 . 1 . . . . 79 ASN CA . 26638 1 786 . 1 1 79 79 ASN CB C 13 36.7800 0.2000 . 1 . . . . 79 ASN CB . 26638 1 787 . 1 1 79 79 ASN N N 15 122.3242 0.2000 . 1 . . . . 79 ASN N . 26638 1 788 . 1 1 79 79 ASN ND2 N 15 111.9559 0.2000 . 1 . . . . 79 ASN ND2 . 26638 1 789 . 1 1 80 80 LEU H H 1 8.8928 0.0200 . 1 . . . . 80 LEU H . 26638 1 790 . 1 1 80 80 LEU HA H 1 4.1090 0.0200 . 1 . . . . 80 LEU HA . 26638 1 791 . 1 1 80 80 LEU HB2 H 1 2.0235 0.0200 . 2 . . . . 80 LEU HB2 . 26638 1 792 . 1 1 80 80 LEU HG H 1 0.7657 0.0200 . 1 . . . . 80 LEU HG . 26638 1 793 . 1 1 80 80 LEU HD11 H 1 0.5536 0.0200 . 2 . . . . 80 LEU HD11 . 26638 1 794 . 1 1 80 80 LEU HD12 H 1 0.5536 0.0200 . 2 . . . . 80 LEU HD11 . 26638 1 795 . 1 1 80 80 LEU HD13 H 1 0.5536 0.0200 . 2 . . . . 80 LEU HD11 . 26638 1 796 . 1 1 80 80 LEU C C 13 179.1778 0.2000 . 1 . . . . 80 LEU C . 26638 1 797 . 1 1 80 80 LEU CA C 13 58.0430 0.2000 . 1 . . . . 80 LEU CA . 26638 1 798 . 1 1 80 80 LEU CB C 13 41.6313 0.2000 . 1 . . . . 80 LEU CB . 26638 1 799 . 1 1 80 80 LEU CG C 13 23.8522 0.2000 . 1 . . . . 80 LEU CG . 26638 1 800 . 1 1 80 80 LEU CD1 C 13 26.5578 0.2000 . 2 . . . . 80 LEU CD1 . 26638 1 801 . 1 1 80 80 LEU N N 15 122.4263 0.2000 . 1 . . . . 80 LEU N . 26638 1 802 . 1 1 81 81 GLU H H 1 8.2283 0.0200 . 1 . . . . 81 GLU H . 26638 1 803 . 1 1 81 81 GLU HA H 1 4.1300 0.0200 . 1 . . . . 81 GLU HA . 26638 1 804 . 1 1 81 81 GLU HB2 H 1 2.2545 0.0200 . 2 . . . . 81 GLU HB2 . 26638 1 805 . 1 1 81 81 GLU HG2 H 1 2.4925 0.0200 . 2 . . . . 81 GLU HG2 . 26638 1 806 . 1 1 81 81 GLU C C 13 179.5355 0.2000 . 1 . . . . 81 GLU C . 26638 1 807 . 1 1 81 81 GLU CA C 13 59.5840 0.2000 . 1 . . . . 81 GLU CA . 26638 1 808 . 1 1 81 81 GLU CB C 13 29.0660 0.2000 . 1 . . . . 81 GLU CB . 26638 1 809 . 1 1 81 81 GLU CG C 13 36.4037 0.2000 . 1 . . . . 81 GLU CG . 26638 1 810 . 1 1 81 81 GLU N N 15 120.0597 0.2000 . 1 . . . . 81 GLU N . 26638 1 811 . 1 1 82 82 ARG H H 1 7.8721 0.0200 . 1 . . . . 82 ARG H . 26638 1 812 . 1 1 82 82 ARG HA H 1 4.1530 0.0200 . 1 . . . . 82 ARG HA . 26638 1 813 . 1 1 82 82 ARG HB2 H 1 2.0115 0.0200 . 2 . . . . 82 ARG HB2 . 26638 1 814 . 1 1 82 82 ARG HG2 H 1 1.7792 0.0200 . 2 . . . . 82 ARG HG2 . 26638 1 815 . 1 1 82 82 ARG HD2 H 1 3.2587 0.0200 . 2 . . . . 82 ARG HD2 . 26638 1 816 . 1 1 82 82 ARG C C 13 179.1139 0.2000 . 1 . . . . 82 ARG C . 26638 1 817 . 1 1 82 82 ARG CA C 13 59.4780 0.2000 . 1 . . . . 82 ARG CA . 26638 1 818 . 1 1 82 82 ARG CB C 13 29.7000 0.2000 . 1 . . . . 82 ARG CB . 26638 1 819 . 1 1 82 82 ARG CG C 13 27.5154 0.2000 . 1 . . . . 82 ARG CG . 26638 1 820 . 1 1 82 82 ARG CD C 13 43.3697 0.2000 . 1 . . . . 82 ARG CD . 26638 1 821 . 1 1 82 82 ARG N N 15 120.3197 0.2000 . 1 . . . . 82 ARG N . 26638 1 822 . 1 1 83 83 THR H H 1 7.9991 0.0200 . 1 . . . . 83 THR H . 26638 1 823 . 1 1 83 83 THR HA H 1 3.9040 0.0200 . 1 . . . . 83 THR HA . 26638 1 824 . 1 1 83 83 THR HB H 1 4.3649 0.0200 . 1 . . . . 83 THR HB . 26638 1 825 . 1 1 83 83 THR HG21 H 1 1.2066 0.0200 . 1 . . . . 83 THR HG21 . 26638 1 826 . 1 1 83 83 THR HG22 H 1 1.2066 0.0200 . 1 . . . . 83 THR HG21 . 26638 1 827 . 1 1 83 83 THR HG23 H 1 1.2066 0.0200 . 1 . . . . 83 THR HG21 . 26638 1 828 . 1 1 83 83 THR C C 13 176.3697 0.2000 . 1 . . . . 83 THR C . 26638 1 829 . 1 1 83 83 THR CA C 13 67.0870 0.2000 . 1 . . . . 83 THR CA . 26638 1 830 . 1 1 83 83 THR CB C 13 68.6149 0.2000 . 1 . . . . 83 THR CB . 26638 1 831 . 1 1 83 83 THR N N 15 118.9393 0.2000 . 1 . . . . 83 THR N . 26638 1 832 . 1 1 84 84 ALA H H 1 8.4254 0.0200 . 1 . . . . 84 ALA H . 26638 1 833 . 1 1 84 84 ALA HA H 1 3.8839 0.0200 . 1 . . . . 84 ALA HA . 26638 1 834 . 1 1 84 84 ALA HB1 H 1 1.5200 0.0200 . 1 . . . . 84 ALA HB1 . 26638 1 835 . 1 1 84 84 ALA HB2 H 1 1.5200 0.0200 . 1 . . . . 84 ALA HB1 . 26638 1 836 . 1 1 84 84 ALA HB3 H 1 1.5200 0.0200 . 1 . . . . 84 ALA HB1 . 26638 1 837 . 1 1 84 84 ALA C C 13 178.8834 0.2000 . 1 . . . . 84 ALA C . 26638 1 838 . 1 1 84 84 ALA CA C 13 55.3722 0.2000 . 1 . . . . 84 ALA CA . 26638 1 839 . 1 1 84 84 ALA CB C 13 18.0570 0.2000 . 1 . . . . 84 ALA CB . 26638 1 840 . 1 1 84 84 ALA N N 15 123.9382 0.2000 . 1 . . . . 84 ALA N . 26638 1 841 . 1 1 85 85 GLU H H 1 8.0676 0.0200 . 1 . . . . 85 GLU H . 26638 1 842 . 1 1 85 85 GLU HA H 1 4.0050 0.0200 . 1 . . . . 85 GLU HA . 26638 1 843 . 1 1 85 85 GLU HB2 H 1 2.1777 0.0200 . 2 . . . . 85 GLU HB2 . 26638 1 844 . 1 1 85 85 GLU HG2 H 1 2.3766 0.0200 . 2 . . . . 85 GLU HG2 . 26638 1 845 . 1 1 85 85 GLU C C 13 178.9027 0.2000 . 1 . . . . 85 GLU C . 26638 1 846 . 1 1 85 85 GLU CA C 13 59.2510 0.2000 . 1 . . . . 85 GLU CA . 26638 1 847 . 1 1 85 85 GLU CB C 13 29.2679 0.2000 . 1 . . . . 85 GLU CB . 26638 1 848 . 1 1 85 85 GLU CG C 13 35.8565 0.2000 . 1 . . . . 85 GLU CG . 26638 1 849 . 1 1 85 85 GLU N N 15 117.7775 0.2000 . 1 . . . . 85 GLU N . 26638 1 850 . 1 1 86 86 GLU H H 1 7.8392 0.0200 . 1 . . . . 86 GLU H . 26638 1 851 . 1 1 86 86 GLU HA H 1 4.0540 0.0200 . 1 . . . . 86 GLU HA . 26638 1 852 . 1 1 86 86 GLU HB2 H 1 2.3660 0.0200 . 2 . . . . 86 GLU HB2 . 26638 1 853 . 1 1 86 86 GLU HG2 H 1 2.8411 0.0200 . 2 . . . . 86 GLU HG2 . 26638 1 854 . 1 1 86 86 GLU C C 13 179.0246 0.2000 . 1 . . . . 86 GLU C . 26638 1 855 . 1 1 86 86 GLU CA C 13 58.9330 0.2000 . 1 . . . . 86 GLU CA . 26638 1 856 . 1 1 86 86 GLU CB C 13 29.3612 0.2000 . 1 . . . . 86 GLU CB . 26638 1 857 . 1 1 86 86 GLU CG C 13 36.1464 0.2000 . 1 . . . . 86 GLU CG . 26638 1 858 . 1 1 86 86 GLU N N 15 117.9407 0.2000 . 1 . . . . 86 GLU N . 26638 1 859 . 1 1 87 87 LEU H H 1 7.6958 0.0200 . 1 . . . . 87 LEU H . 26638 1 860 . 1 1 87 87 LEU HA H 1 4.2661 0.0200 . 1 . . . . 87 LEU HA . 26638 1 861 . 1 1 87 87 LEU HB2 H 1 1.7574 0.0200 . 2 . . . . 87 LEU HB2 . 26638 1 862 . 1 1 87 87 LEU C C 13 178.1998 0.2000 . 1 . . . . 87 LEU C . 26638 1 863 . 1 1 87 87 LEU CA C 13 57.0512 0.2000 . 1 . . . . 87 LEU CA . 26638 1 864 . 1 1 87 87 LEU CB C 13 42.3135 0.2000 . 1 . . . . 87 LEU CB . 26638 1 865 . 1 1 87 87 LEU CG C 13 29.8541 0.2000 . 1 . . . . 87 LEU CG . 26638 1 866 . 1 1 87 87 LEU N N 15 118.8300 0.2000 . 1 . . . . 87 LEU N . 26638 1 867 . 1 1 88 88 ARG H H 1 8.0893 0.0200 . 1 . . . . 88 ARG H . 26638 1 868 . 1 1 88 88 ARG HA H 1 4.0910 0.0200 . 1 . . . . 88 ARG HA . 26638 1 869 . 1 1 88 88 ARG HB2 H 1 1.9721 0.0200 . 2 . . . . 88 ARG HB2 . 26638 1 870 . 1 1 88 88 ARG HG2 H 1 1.7565 0.0200 . 2 . . . . 88 ARG HG2 . 26638 1 871 . 1 1 88 88 ARG HD3 H 1 3.2135 0.0200 . 2 . . . . 88 ARG HD3 . 26638 1 872 . 1 1 88 88 ARG C C 13 177.2247 0.2000 . 1 . . . . 88 ARG C . 26638 1 873 . 1 1 88 88 ARG CA C 13 57.9460 0.2000 . 1 . . . . 88 ARG CA . 26638 1 874 . 1 1 88 88 ARG CB C 13 31.3106 0.2000 . 1 . . . . 88 ARG CB . 26638 1 875 . 1 1 88 88 ARG CG C 13 28.1260 0.2000 . 1 . . . . 88 ARG CG . 26638 1 876 . 1 1 88 88 ARG CD C 13 43.6181 0.2000 . 1 . . . . 88 ARG CD . 26638 1 877 . 1 1 88 88 ARG N N 15 118.3250 0.2000 . 1 . . . . 88 ARG N . 26638 1 878 . 1 1 89 89 ARG H H 1 7.5752 0.0200 . 1 . . . . 89 ARG H . 26638 1 879 . 1 1 89 89 ARG HA H 1 4.1340 0.0200 . 1 . . . . 89 ARG HA . 26638 1 880 . 1 1 89 89 ARG HB2 H 1 1.7027 0.0200 . 2 . . . . 89 ARG HB2 . 26638 1 881 . 1 1 89 89 ARG HG3 H 1 1.8027 0.0200 . 2 . . . . 89 ARG HG3 . 26638 1 882 . 1 1 89 89 ARG HD3 H 1 3.1328 0.0200 . 2 . . . . 89 ARG HD3 . 26638 1 883 . 1 1 89 89 ARG C C 13 175.6838 0.2000 . 1 . . . . 89 ARG C . 26638 1 884 . 1 1 89 89 ARG CA C 13 56.8540 0.2000 . 1 . . . . 89 ARG CA . 26638 1 885 . 1 1 89 89 ARG CB C 13 30.6215 0.2000 . 1 . . . . 89 ARG CB . 26638 1 886 . 1 1 89 89 ARG CG C 13 27.2528 0.2000 . 1 . . . . 89 ARG CG . 26638 1 887 . 1 1 89 89 ARG CD C 13 43.5162 0.2000 . 1 . . . . 89 ARG CD . 26638 1 888 . 1 1 89 89 ARG N N 15 118.7304 0.2000 . 1 . . . . 89 ARG N . 26638 1 889 . 1 1 90 90 ALA H H 1 7.9845 0.0200 . 1 . . . . 90 ALA H . 26638 1 890 . 1 1 90 90 ALA HA H 1 4.2612 0.0200 . 1 . . . . 90 ALA HA . 26638 1 891 . 1 1 90 90 ALA HB1 H 1 1.3550 0.0200 . 1 . . . . 90 ALA HB1 . 26638 1 892 . 1 1 90 90 ALA HB2 H 1 1.3550 0.0200 . 1 . . . . 90 ALA HB1 . 26638 1 893 . 1 1 90 90 ALA HB3 H 1 1.3550 0.0200 . 1 . . . . 90 ALA HB1 . 26638 1 894 . 1 1 90 90 ALA C C 13 177.1961 0.2000 . 1 . . . . 90 ALA C . 26638 1 895 . 1 1 90 90 ALA CA C 13 52.4403 0.2000 . 1 . . . . 90 ALA CA . 26638 1 896 . 1 1 90 90 ALA CB C 13 19.0968 0.2000 . 1 . . . . 90 ALA CB . 26638 1 897 . 1 1 90 90 ALA N N 15 124.4040 0.2000 . 1 . . . . 90 ALA N . 26638 1 898 . 1 1 91 91 HIS H H 1 8.4799 0.0200 . 1 . . . . 91 HIS H . 26638 1 899 . 1 1 91 91 HIS HA H 1 4.7552 0.0200 . 1 . . . . 91 HIS HA . 26638 1 900 . 1 1 91 91 HIS HB2 H 1 3.0798 0.0200 . 2 . . . . 91 HIS HB2 . 26638 1 901 . 1 1 91 91 HIS HB3 H 1 3.2081 0.0200 . 2 . . . . 91 HIS HB3 . 26638 1 902 . 1 1 91 91 HIS HD2 H 1 7.2730 0.0200 . 1 . . . . 91 HIS HD2 . 26638 1 903 . 1 1 91 91 HIS HE1 H 1 8.4190 0.0200 . 1 . . . . 91 HIS HE1 . 26638 1 904 . 1 1 91 91 HIS C C 13 173.0426 0.2000 . 1 . . . . 91 HIS C . 26638 1 905 . 1 1 91 91 HIS CA C 13 53.9458 0.2000 . 1 . . . . 91 HIS CA . 26638 1 906 . 1 1 91 91 HIS CB C 13 29.6394 0.2000 . 1 . . . . 91 HIS CB . 26638 1 907 . 1 1 91 91 HIS CD2 C 13 120.2409 0.2000 . 1 . . . . 91 HIS CD2 . 26638 1 908 . 1 1 91 91 HIS CE1 C 13 137.0201 0.2000 . 1 . . . . 91 HIS CE1 . 26638 1 909 . 1 1 91 91 HIS N N 15 119.3424 0.2000 . 1 . . . . 91 HIS N . 26638 1 910 . 1 1 92 92 PRO HA H 1 4.4391 0.0200 . 1 . . . . 92 PRO HA . 26638 1 911 . 1 1 92 92 PRO HB2 H 1 2.3224 0.0200 . 2 . . . . 92 PRO HB2 . 26638 1 912 . 1 1 92 92 PRO HG2 H 1 1.9684 0.0200 . 2 . . . . 92 PRO HG2 . 26638 1 913 . 1 1 92 92 PRO HD2 H 1 3.5991 0.0200 . 2 . . . . 92 PRO HD2 . 26638 1 914 . 1 1 92 92 PRO C C 13 176.6990 0.2000 . 1 . . . . 92 PRO C . 26638 1 915 . 1 1 92 92 PRO CA C 13 63.7596 0.2000 . 1 . . . . 92 PRO CA . 26638 1 916 . 1 1 92 92 PRO CB C 13 32.1585 0.2000 . 1 . . . . 92 PRO CB . 26638 1 917 . 1 1 92 92 PRO CG C 13 27.3654 0.2000 . 1 . . . . 92 PRO CG . 26638 1 918 . 1 1 92 92 PRO CD C 13 50.5478 0.2000 . 1 . . . . 92 PRO CD . 26638 1 919 . 1 1 93 93 ASP H H 1 8.7103 0.0200 . 1 . . . . 93 ASP H . 26638 1 920 . 1 1 93 93 ASP HA H 1 4.5409 0.0200 . 1 . . . . 93 ASP HA . 26638 1 921 . 1 1 93 93 ASP HB3 H 1 2.7201 0.0200 . 2 . . . . 93 ASP HB3 . 26638 1 922 . 1 1 93 93 ASP C C 13 176.9894 0.2000 . 1 . . . . 93 ASP C . 26638 1 923 . 1 1 93 93 ASP CA C 13 55.1614 0.2000 . 1 . . . . 93 ASP CA . 26638 1 924 . 1 1 93 93 ASP CB C 13 40.7823 0.2000 . 1 . . . . 93 ASP CB . 26638 1 925 . 1 1 93 93 ASP N N 15 119.6817 0.2000 . 1 . . . . 93 ASP N . 26638 1 926 . 1 1 94 94 VAL H H 1 7.9149 0.0200 . 1 . . . . 94 VAL H . 26638 1 927 . 1 1 94 94 VAL HA H 1 4.0988 0.0200 . 1 . . . . 94 VAL HA . 26638 1 928 . 1 1 94 94 VAL HB H 1 2.2177 0.0200 . 1 . . . . 94 VAL HB . 26638 1 929 . 1 1 94 94 VAL HG11 H 1 0.9540 0.0200 . 2 . . . . 94 VAL HG11 . 26638 1 930 . 1 1 94 94 VAL HG12 H 1 0.9540 0.0200 . 2 . . . . 94 VAL HG11 . 26638 1 931 . 1 1 94 94 VAL HG13 H 1 0.9540 0.0200 . 2 . . . . 94 VAL HG11 . 26638 1 932 . 1 1 94 94 VAL C C 13 176.3843 0.2000 . 1 . . . . 94 VAL C . 26638 1 933 . 1 1 94 94 VAL CA C 13 62.8793 0.2000 . 1 . . . . 94 VAL CA . 26638 1 934 . 1 1 94 94 VAL CB C 13 32.5562 0.2000 . 1 . . . . 94 VAL CB . 26638 1 935 . 1 1 94 94 VAL CG1 C 13 20.5359 0.2000 . 2 . . . . 94 VAL CG1 . 26638 1 936 . 1 1 94 94 VAL N N 15 118.1185 0.2000 . 1 . . . . 94 VAL N . 26638 1 937 . 1 1 95 95 GLU H H 1 8.2080 0.0200 . 1 . . . . 95 GLU H . 26638 1 938 . 1 1 95 95 GLU HA H 1 4.2235 0.0200 . 1 . . . . 95 GLU HA . 26638 1 939 . 1 1 95 95 GLU HB3 H 1 2.0862 0.0200 . 2 . . . . 95 GLU HB3 . 26638 1 940 . 1 1 95 95 GLU HG2 H 1 2.7151 0.0200 . 2 . . . . 95 GLU HG2 . 26638 1 941 . 1 1 95 95 GLU C C 13 176.7809 0.2000 . 1 . . . . 95 GLU C . 26638 1 942 . 1 1 95 95 GLU CA C 13 57.4319 0.2000 . 1 . . . . 95 GLU CA . 26638 1 943 . 1 1 95 95 GLU CB C 13 30.0472 0.2000 . 1 . . . . 95 GLU CB . 26638 1 944 . 1 1 95 95 GLU CG C 13 36.6177 0.2000 . 1 . . . . 95 GLU CG . 26638 1 945 . 1 1 95 95 GLU N N 15 120.8640 0.2000 . 1 . . . . 95 GLU N . 26638 1 946 . 1 1 96 96 ARG H H 1 8.1043 0.0200 . 1 . . . . 96 ARG H . 26638 1 947 . 1 1 96 96 ARG HA H 1 4.4080 0.0200 . 1 . . . . 96 ARG HA . 26638 1 948 . 1 1 96 96 ARG HB2 H 1 1.9768 0.0200 . 2 . . . . 96 ARG HB2 . 26638 1 949 . 1 1 96 96 ARG HG2 H 1 1.7097 0.0200 . 2 . . . . 96 ARG HG2 . 26638 1 950 . 1 1 96 96 ARG HD3 H 1 3.2372 0.0200 . 2 . . . . 96 ARG HD3 . 26638 1 951 . 1 1 96 96 ARG C C 13 176.2062 0.2000 . 1 . . . . 96 ARG C . 26638 1 952 . 1 1 96 96 ARG CA C 13 56.0208 0.2000 . 1 . . . . 96 ARG CA . 26638 1 953 . 1 1 96 96 ARG CB C 13 30.4278 0.2000 . 1 . . . . 96 ARG CB . 26638 1 954 . 1 1 96 96 ARG CG C 13 27.5793 0.2000 . 1 . . . . 96 ARG CG . 26638 1 955 . 1 1 96 96 ARG CD C 13 43.4463 0.2000 . 1 . . . . 96 ARG CD . 26638 1 956 . 1 1 96 96 ARG N N 15 119.0202 0.2000 . 1 . . . . 96 ARG N . 26638 1 957 . 1 1 97 97 GLN H H 1 8.0767 0.0200 . 1 . . . . 97 GLN H . 26638 1 958 . 1 1 97 97 GLN HA H 1 4.4040 0.0200 . 1 . . . . 97 GLN HA . 26638 1 959 . 1 1 97 97 GLN HB2 H 1 2.1720 0.0200 . 2 . . . . 97 GLN HB2 . 26638 1 960 . 1 1 97 97 GLN HG2 H 1 2.3914 0.0200 . 2 . . . . 97 GLN HG2 . 26638 1 961 . 1 1 97 97 GLN HE21 H 1 6.9088 0.0200 . 2 . . . . 97 GLN HE21 . 26638 1 962 . 1 1 97 97 GLN HE22 H 1 7.5537 0.0200 . 2 . . . . 97 GLN HE22 . 26638 1 963 . 1 1 97 97 GLN C C 13 176.3709 0.2000 . 1 . . . . 97 GLN C . 26638 1 964 . 1 1 97 97 GLN CA C 13 56.1320 0.2000 . 1 . . . . 97 GLN CA . 26638 1 965 . 1 1 97 97 GLN CB C 13 29.3980 0.2000 . 1 . . . . 97 GLN CB . 26638 1 966 . 1 1 97 97 GLN CG C 13 33.9592 0.2000 . 1 . . . . 97 GLN CG . 26638 1 967 . 1 1 97 97 GLN N N 15 120.2353 0.2000 . 1 . . . . 97 GLN N . 26638 1 968 . 1 1 97 97 GLN NE2 N 15 111.9899 0.2000 . 1 . . . . 97 GLN NE2 . 26638 1 969 . 1 1 98 98 ALA H H 1 8.7803 0.0200 . 1 . . . . 98 ALA H . 26638 1 970 . 1 1 98 98 ALA HA H 1 4.0518 0.0200 . 1 . . . . 98 ALA HA . 26638 1 971 . 1 1 98 98 ALA HB1 H 1 1.4940 0.0200 . 1 . . . . 98 ALA HB1 . 26638 1 972 . 1 1 98 98 ALA HB2 H 1 1.4940 0.0200 . 1 . . . . 98 ALA HB1 . 26638 1 973 . 1 1 98 98 ALA HB3 H 1 1.4940 0.0200 . 1 . . . . 98 ALA HB1 . 26638 1 974 . 1 1 98 98 ALA C C 13 179.6317 0.2000 . 1 . . . . 98 ALA C . 26638 1 975 . 1 1 98 98 ALA CA C 13 55.1933 0.2000 . 1 . . . . 98 ALA CA . 26638 1 976 . 1 1 98 98 ALA CB C 13 18.3960 0.2000 . 1 . . . . 98 ALA CB . 26638 1 977 . 1 1 98 98 ALA N N 15 125.2043 0.2000 . 1 . . . . 98 ALA N . 26638 1 978 . 1 1 99 99 GLY H H 1 8.6712 0.0200 . 1 . . . . 99 GLY H . 26638 1 979 . 1 1 99 99 GLY HA3 H 1 3.8990 0.0200 . 2 . . . . 99 GLY HA3 . 26638 1 980 . 1 1 99 99 GLY C C 13 175.4479 0.2000 . 1 . . . . 99 GLY C . 26638 1 981 . 1 1 99 99 GLY CA C 13 47.0340 0.2000 . 1 . . . . 99 GLY CA . 26638 1 982 . 1 1 99 99 GLY N N 15 106.2098 0.2000 . 1 . . . . 99 GLY N . 26638 1 983 . 1 1 100 100 ALA H H 1 7.6470 0.0200 . 1 . . . . 100 ALA H . 26638 1 984 . 1 1 100 100 ALA HA H 1 4.2935 0.0200 . 1 . . . . 100 ALA HA . 26638 1 985 . 1 1 100 100 ALA HB1 H 1 1.5280 0.0200 . 1 . . . . 100 ALA HB1 . 26638 1 986 . 1 1 100 100 ALA HB2 H 1 1.5280 0.0200 . 1 . . . . 100 ALA HB1 . 26638 1 987 . 1 1 100 100 ALA HB3 H 1 1.5280 0.0200 . 1 . . . . 100 ALA HB1 . 26638 1 988 . 1 1 100 100 ALA C C 13 180.4625 0.2000 . 1 . . . . 100 ALA C . 26638 1 989 . 1 1 100 100 ALA CA C 13 54.6025 0.2000 . 1 . . . . 100 ALA CA . 26638 1 990 . 1 1 100 100 ALA CB C 13 18.8010 0.2000 . 1 . . . . 100 ALA CB . 26638 1 991 . 1 1 100 100 ALA N N 15 123.5204 0.2000 . 1 . . . . 100 ALA N . 26638 1 992 . 1 1 101 101 LEU H H 1 8.1810 0.0200 . 1 . . . . 101 LEU H . 26638 1 993 . 1 1 101 101 LEU HA H 1 4.0410 0.0200 . 1 . . . . 101 LEU HA . 26638 1 994 . 1 1 101 101 LEU HB2 H 1 1.4347 0.0200 . 2 . . . . 101 LEU HB2 . 26638 1 995 . 1 1 101 101 LEU HD11 H 1 0.8499 0.0200 . 2 . . . . 101 LEU HD11 . 26638 1 996 . 1 1 101 101 LEU HD12 H 1 0.8499 0.0200 . 2 . . . . 101 LEU HD11 . 26638 1 997 . 1 1 101 101 LEU HD13 H 1 0.8499 0.0200 . 2 . . . . 101 LEU HD11 . 26638 1 998 . 1 1 101 101 LEU C C 13 179.2250 0.2000 . 1 . . . . 101 LEU C . 26638 1 999 . 1 1 101 101 LEU CA C 13 57.9920 0.2000 . 1 . . . . 101 LEU CA . 26638 1 1000 . 1 1 101 101 LEU CB C 13 42.5452 0.2000 . 1 . . . . 101 LEU CB . 26638 1 1001 . 1 1 101 101 LEU N N 15 119.0593 0.2000 . 1 . . . . 101 LEU N . 26638 1 1002 . 1 1 102 102 ARG H H 1 8.4567 0.0200 . 1 . . . . 102 ARG H . 26638 1 1003 . 1 1 102 102 ARG HA H 1 3.8211 0.0200 . 1 . . . . 102 ARG HA . 26638 1 1004 . 1 1 102 102 ARG HB2 H 1 2.0521 0.0200 . 2 . . . . 102 ARG HB2 . 26638 1 1005 . 1 1 102 102 ARG C C 13 177.8021 0.2000 . 1 . . . . 102 ARG C . 26638 1 1006 . 1 1 102 102 ARG CA C 13 60.3453 0.2000 . 1 . . . . 102 ARG CA . 26638 1 1007 . 1 1 102 102 ARG CB C 13 29.4618 0.2000 . 1 . . . . 102 ARG CB . 26638 1 1008 . 1 1 102 102 ARG CG C 13 27.6490 0.2000 . 1 . . . . 102 ARG CG . 26638 1 1009 . 1 1 102 102 ARG N N 15 120.3701 0.2000 . 1 . . . . 102 ARG N . 26638 1 1010 . 1 1 103 103 ASP H H 1 8.1816 0.0200 . 1 . . . . 103 ASP H . 26638 1 1011 . 1 1 103 103 ASP HA H 1 4.5156 0.0200 . 1 . . . . 103 ASP HA . 26638 1 1012 . 1 1 103 103 ASP HB2 H 1 2.8063 0.0200 . 2 . . . . 103 ASP HB2 . 26638 1 1013 . 1 1 103 103 ASP C C 13 177.7896 0.2000 . 1 . . . . 103 ASP C . 26638 1 1014 . 1 1 103 103 ASP CA C 13 57.5561 0.2000 . 1 . . . . 103 ASP CA . 26638 1 1015 . 1 1 103 103 ASP CB C 13 40.6030 0.2000 . 1 . . . . 103 ASP CB . 26638 1 1016 . 1 1 103 103 ASP N N 15 119.0725 0.2000 . 1 . . . . 103 ASP N . 26638 1 1017 . 1 1 104 104 ARG H H 1 8.1493 0.0200 . 1 . . . . 104 ARG H . 26638 1 1018 . 1 1 104 104 ARG HG2 H 1 1.6583 0.0200 . 2 . . . . 104 ARG HG2 . 26638 1 1019 . 1 1 104 104 ARG HD2 H 1 3.1938 0.0200 . 2 . . . . 104 ARG HD2 . 26638 1 1020 . 1 1 104 104 ARG C C 13 178.7150 0.2000 . 1 . . . . 104 ARG C . 26638 1 1021 . 1 1 104 104 ARG CA C 13 59.7572 0.2000 . 1 . . . . 104 ARG CA . 26638 1 1022 . 1 1 104 104 ARG CB C 13 30.5566 0.2000 . 1 . . . . 104 ARG CB . 26638 1 1023 . 1 1 104 104 ARG CG C 13 27.9079 0.2000 . 1 . . . . 104 ARG CG . 26638 1 1024 . 1 1 104 104 ARG CD C 13 43.9785 0.2000 . 1 . . . . 104 ARG CD . 26638 1 1025 . 1 1 104 104 ARG N N 15 120.5187 0.2000 . 1 . . . . 104 ARG N . 26638 1 1026 . 1 1 105 105 LEU H H 1 8.0383 0.0200 . 1 . . . . 105 LEU H . 26638 1 1027 . 1 1 105 105 LEU HA H 1 4.1420 0.0200 . 1 . . . . 105 LEU HA . 26638 1 1028 . 1 1 105 105 LEU HB2 H 1 1.9440 0.0200 . 2 . . . . 105 LEU HB2 . 26638 1 1029 . 1 1 105 105 LEU HG H 1 1.7835 0.0200 . 1 . . . . 105 LEU HG . 26638 1 1030 . 1 1 105 105 LEU HD21 H 1 0.9713 0.0200 . 2 . . . . 105 LEU HD21 . 26638 1 1031 . 1 1 105 105 LEU HD22 H 1 0.9713 0.0200 . 2 . . . . 105 LEU HD21 . 26638 1 1032 . 1 1 105 105 LEU HD23 H 1 0.9713 0.0200 . 2 . . . . 105 LEU HD21 . 26638 1 1033 . 1 1 105 105 LEU C C 13 177.7922 0.2000 . 1 . . . . 105 LEU C . 26638 1 1034 . 1 1 105 105 LEU CA C 13 58.6490 0.2000 . 1 . . . . 105 LEU CA . 26638 1 1035 . 1 1 105 105 LEU CB C 13 42.3600 0.2000 . 1 . . . . 105 LEU CB . 26638 1 1036 . 1 1 105 105 LEU CG C 13 27.6656 0.2000 . 1 . . . . 105 LEU CG . 26638 1 1037 . 1 1 105 105 LEU CD1 C 13 25.8627 0.2000 . 2 . . . . 105 LEU CD1 . 26638 1 1038 . 1 1 105 105 LEU CD2 C 13 24.6570 0.2000 . 2 . . . . 105 LEU CD2 . 26638 1 1039 . 1 1 105 105 LEU N N 15 121.2736 0.2000 . 1 . . . . 105 LEU N . 26638 1 1040 . 1 1 106 106 GLN H H 1 8.6075 0.0200 . 1 . . . . 106 GLN H . 26638 1 1041 . 1 1 106 106 GLN HA H 1 4.0414 0.0200 . 1 . . . . 106 GLN HA . 26638 1 1042 . 1 1 106 106 GLN HB2 H 1 2.3930 0.0200 . 2 . . . . 106 GLN HB2 . 26638 1 1043 . 1 1 106 106 GLN HG2 H 1 2.0892 0.0200 . 2 . . . . 106 GLN HG2 . 26638 1 1044 . 1 1 106 106 GLN HE21 H 1 6.8073 0.0200 . 2 . . . . 106 GLN HE21 . 26638 1 1045 . 1 1 106 106 GLN HE22 H 1 7.2740 0.0200 . 2 . . . . 106 GLN HE22 . 26638 1 1046 . 1 1 106 106 GLN C C 13 178.4591 0.2000 . 1 . . . . 106 GLN C . 26638 1 1047 . 1 1 106 106 GLN CA C 13 60.2860 0.2000 . 1 . . . . 106 GLN CA . 26638 1 1048 . 1 1 106 106 GLN CB C 13 28.8135 0.2000 . 1 . . . . 106 GLN CB . 26638 1 1049 . 1 1 106 106 GLN CG C 13 34.0696 0.2000 . 1 . . . . 106 GLN CG . 26638 1 1050 . 1 1 106 106 GLN N N 15 118.3970 0.2000 . 1 . . . . 106 GLN N . 26638 1 1051 . 1 1 106 106 GLN NE2 N 15 109.4636 0.2000 . 1 . . . . 106 GLN NE2 . 26638 1 1052 . 1 1 107 107 THR H H 1 8.6101 0.0200 . 1 . . . . 107 THR H . 26638 1 1053 . 1 1 107 107 THR HA H 1 3.9929 0.0200 . 1 . . . . 107 THR HA . 26638 1 1054 . 1 1 107 107 THR HB H 1 4.2740 0.0200 . 1 . . . . 107 THR HB . 26638 1 1055 . 1 1 107 107 THR HG21 H 1 1.2752 0.0200 . 1 . . . . 107 THR HG21 . 26638 1 1056 . 1 1 107 107 THR HG22 H 1 1.2752 0.0200 . 1 . . . . 107 THR HG21 . 26638 1 1057 . 1 1 107 107 THR HG23 H 1 1.2752 0.0200 . 1 . . . . 107 THR HG21 . 26638 1 1058 . 1 1 107 107 THR C C 13 175.9128 0.2000 . 1 . . . . 107 THR C . 26638 1 1059 . 1 1 107 107 THR CA C 13 66.7050 0.2000 . 1 . . . . 107 THR CA . 26638 1 1060 . 1 1 107 107 THR CB C 13 68.8830 0.2000 . 1 . . . . 107 THR CB . 26638 1 1061 . 1 1 107 107 THR CG2 C 13 21.5625 0.2000 . 1 . . . . 107 THR CG2 . 26638 1 1062 . 1 1 107 107 THR N N 15 115.4018 0.2000 . 1 . . . . 107 THR N . 26638 1 1063 . 1 1 108 108 ALA H H 1 8.0769 0.0200 . 1 . . . . 108 ALA H . 26638 1 1064 . 1 1 108 108 ALA HA H 1 4.1550 0.0200 . 1 . . . . 108 ALA HA . 26638 1 1065 . 1 1 108 108 ALA HB1 H 1 1.5412 0.0200 . 1 . . . . 108 ALA HB1 . 26638 1 1066 . 1 1 108 108 ALA HB2 H 1 1.5412 0.0200 . 1 . . . . 108 ALA HB1 . 26638 1 1067 . 1 1 108 108 ALA HB3 H 1 1.5412 0.0200 . 1 . . . . 108 ALA HB1 . 26638 1 1068 . 1 1 108 108 ALA C C 13 180.5662 0.2000 . 1 . . . . 108 ALA C . 26638 1 1069 . 1 1 108 108 ALA CA C 13 55.5140 0.2000 . 1 . . . . 108 ALA CA . 26638 1 1070 . 1 1 108 108 ALA CB C 13 19.4320 0.2000 . 1 . . . . 108 ALA CB . 26638 1 1071 . 1 1 108 108 ALA N N 15 122.4853 0.2000 . 1 . . . . 108 ALA N . 26638 1 1072 . 1 1 109 109 VAL H H 1 8.2168 0.0200 . 1 . . . . 109 VAL H . 26638 1 1073 . 1 1 109 109 VAL HA H 1 3.7193 0.0200 . 1 . . . . 109 VAL HA . 26638 1 1074 . 1 1 109 109 VAL HB H 1 2.0384 0.0200 . 1 . . . . 109 VAL HB . 26638 1 1075 . 1 1 109 109 VAL HG11 H 1 0.3690 0.0200 . 2 . . . . 109 VAL HG11 . 26638 1 1076 . 1 1 109 109 VAL HG12 H 1 0.3690 0.0200 . 2 . . . . 109 VAL HG11 . 26638 1 1077 . 1 1 109 109 VAL HG13 H 1 0.3690 0.0200 . 2 . . . . 109 VAL HG11 . 26638 1 1078 . 1 1 109 109 VAL HG21 H 1 0.9779 0.0200 . 2 . . . . 109 VAL HG21 . 26638 1 1079 . 1 1 109 109 VAL HG22 H 1 0.9779 0.0200 . 2 . . . . 109 VAL HG21 . 26638 1 1080 . 1 1 109 109 VAL HG23 H 1 0.9779 0.0200 . 2 . . . . 109 VAL HG21 . 26638 1 1081 . 1 1 109 109 VAL C C 13 177.1542 0.2000 . 1 . . . . 109 VAL C . 26638 1 1082 . 1 1 109 109 VAL CA C 13 67.7916 0.2000 . 1 . . . . 109 VAL CA . 26638 1 1083 . 1 1 109 109 VAL CB C 13 31.6797 0.2000 . 1 . . . . 109 VAL CB . 26638 1 1084 . 1 1 109 109 VAL CG1 C 13 20.6559 0.2000 . 2 . . . . 109 VAL CG1 . 26638 1 1085 . 1 1 109 109 VAL N N 15 118.5689 0.2000 . 1 . . . . 109 VAL N . 26638 1 1086 . 1 1 110 110 GLN H H 1 8.6144 0.0200 . 1 . . . . 110 GLN H . 26638 1 1087 . 1 1 110 110 GLN HA H 1 4.0414 0.0200 . 1 . . . . 110 GLN HA . 26638 1 1088 . 1 1 110 110 GLN HB2 H 1 2.3114 0.0200 . 2 . . . . 110 GLN HB2 . 26638 1 1089 . 1 1 110 110 GLN HG2 H 1 2.5494 0.0200 . 2 . . . . 110 GLN HG2 . 26638 1 1090 . 1 1 110 110 GLN HE21 H 1 6.9565 0.0200 . 2 . . . . 110 GLN HE21 . 26638 1 1091 . 1 1 110 110 GLN HE22 H 1 7.4401 0.0200 . 2 . . . . 110 GLN HE22 . 26638 1 1092 . 1 1 110 110 GLN C C 13 178.3344 0.2000 . 1 . . . . 110 GLN C . 26638 1 1093 . 1 1 110 110 GLN CA C 13 60.2340 0.2000 . 1 . . . . 110 GLN CA . 26638 1 1094 . 1 1 110 110 GLN CB C 13 28.7055 0.2000 . 1 . . . . 110 GLN CB . 26638 1 1095 . 1 1 110 110 GLN CG C 13 34.2472 0.2000 . 1 . . . . 110 GLN CG . 26638 1 1096 . 1 1 110 110 GLN N N 15 118.8233 0.2000 . 1 . . . . 110 GLN N . 26638 1 1097 . 1 1 110 110 GLN NE2 N 15 110.6223 0.2000 . 1 . . . . 110 GLN NE2 . 26638 1 1098 . 1 1 111 111 ALA H H 1 8.8536 0.0200 . 1 . . . . 111 ALA H . 26638 1 1099 . 1 1 111 111 ALA HA H 1 4.2000 0.0200 . 1 . . . . 111 ALA HA . 26638 1 1100 . 1 1 111 111 ALA HB1 H 1 1.5640 0.0200 . 1 . . . . 111 ALA HB1 . 26638 1 1101 . 1 1 111 111 ALA HB2 H 1 1.5640 0.0200 . 1 . . . . 111 ALA HB1 . 26638 1 1102 . 1 1 111 111 ALA HB3 H 1 1.5640 0.0200 . 1 . . . . 111 ALA HB1 . 26638 1 1103 . 1 1 111 111 ALA C C 13 180.6782 0.2000 . 1 . . . . 111 ALA C . 26638 1 1104 . 1 1 111 111 ALA CA C 13 55.2160 0.2000 . 1 . . . . 111 ALA CA . 26638 1 1105 . 1 1 111 111 ALA CB C 13 18.6970 0.2000 . 1 . . . . 111 ALA CB . 26638 1 1106 . 1 1 111 111 ALA N N 15 120.0349 0.2000 . 1 . . . . 111 ALA N . 26638 1 1107 . 1 1 112 112 THR H H 1 7.6258 0.0200 . 1 . . . . 112 THR H . 26638 1 1108 . 1 1 112 112 THR HA H 1 3.5604 0.0200 . 1 . . . . 112 THR HA . 26638 1 1109 . 1 1 112 112 THR HB H 1 3.9313 0.0200 . 1 . . . . 112 THR HB . 26638 1 1110 . 1 1 112 112 THR HG21 H 1 0.0396 0.0200 . 1 . . . . 112 THR HG21 . 26638 1 1111 . 1 1 112 112 THR HG22 H 1 0.0396 0.0200 . 1 . . . . 112 THR HG21 . 26638 1 1112 . 1 1 112 112 THR HG23 H 1 0.0396 0.0200 . 1 . . . . 112 THR HG21 . 26638 1 1113 . 1 1 112 112 THR C C 13 177.4009 0.2000 . 1 . . . . 112 THR C . 26638 1 1114 . 1 1 112 112 THR CA C 13 67.6945 0.2000 . 1 . . . . 112 THR CA . 26638 1 1115 . 1 1 112 112 THR CB C 13 68.0104 0.2000 . 1 . . . . 112 THR CB . 26638 1 1116 . 1 1 112 112 THR CG2 C 13 20.1169 0.2000 . 1 . . . . 112 THR CG2 . 26638 1 1117 . 1 1 112 112 THR N N 15 115.9236 0.2000 . 1 . . . . 112 THR N . 26638 1 1118 . 1 1 113 113 VAL H H 1 8.4108 0.0200 . 1 . . . . 113 VAL H . 26638 1 1119 . 1 1 113 113 VAL HA H 1 3.6582 0.0200 . 1 . . . . 113 VAL HA . 26638 1 1120 . 1 1 113 113 VAL HB H 1 2.3397 0.0200 . 1 . . . . 113 VAL HB . 26638 1 1121 . 1 1 113 113 VAL HG11 H 1 1.2767 0.0200 . 2 . . . . 113 VAL HG11 . 26638 1 1122 . 1 1 113 113 VAL HG12 H 1 1.2767 0.0200 . 2 . . . . 113 VAL HG11 . 26638 1 1123 . 1 1 113 113 VAL HG13 H 1 1.2767 0.0200 . 2 . . . . 113 VAL HG11 . 26638 1 1124 . 1 1 113 113 VAL C C 13 177.8132 0.2000 . 1 . . . . 113 VAL C . 26638 1 1125 . 1 1 113 113 VAL CA C 13 67.5584 0.2000 . 1 . . . . 113 VAL CA . 26638 1 1126 . 1 1 113 113 VAL CB C 13 31.6636 0.2000 . 1 . . . . 113 VAL CB . 26638 1 1127 . 1 1 113 113 VAL CG1 C 13 23.2342 0.2000 . 2 . . . . 113 VAL CG1 . 26638 1 1128 . 1 1 113 113 VAL N N 15 122.9225 0.2000 . 1 . . . . 113 VAL N . 26638 1 1129 . 1 1 114 114 GLN H H 1 8.6386 0.0200 . 1 . . . . 114 GLN H . 26638 1 1130 . 1 1 114 114 GLN HA H 1 4.1950 0.0200 . 1 . . . . 114 GLN HA . 26638 1 1131 . 1 1 114 114 GLN HB2 H 1 2.2023 0.0200 . 2 . . . . 114 GLN HB2 . 26638 1 1132 . 1 1 114 114 GLN HG2 H 1 2.4500 0.0200 . 2 . . . . 114 GLN HG2 . 26638 1 1133 . 1 1 114 114 GLN HE21 H 1 6.8342 0.0200 . 2 . . . . 114 GLN HE21 . 26638 1 1134 . 1 1 114 114 GLN HE22 H 1 7.4341 0.0200 . 2 . . . . 114 GLN HE22 . 26638 1 1135 . 1 1 114 114 GLN C C 13 179.3378 0.2000 . 1 . . . . 114 GLN C . 26638 1 1136 . 1 1 114 114 GLN CA C 13 59.5440 0.2000 . 1 . . . . 114 GLN CA . 26638 1 1137 . 1 1 114 114 GLN CB C 13 28.5878 0.2000 . 1 . . . . 114 GLN CB . 26638 1 1138 . 1 1 114 114 GLN CG C 13 34.5182 0.2000 . 1 . . . . 114 GLN CG . 26638 1 1139 . 1 1 114 114 GLN N N 15 119.7303 0.2000 . 1 . . . . 114 GLN N . 26638 1 1140 . 1 1 114 114 GLN NE2 N 15 110.7670 0.2000 . 1 . . . . 114 GLN NE2 . 26638 1 1141 . 1 1 115 115 GLU H H 1 8.4551 0.0200 . 1 . . . . 115 GLU H . 26638 1 1142 . 1 1 115 115 GLU HA H 1 4.0860 0.0200 . 1 . . . . 115 GLU HA . 26638 1 1143 . 1 1 115 115 GLU HB2 H 1 2.2062 0.0200 . 2 . . . . 115 GLU HB2 . 26638 1 1144 . 1 1 115 115 GLU HG3 H 1 2.5620 0.0200 . 2 . . . . 115 GLU HG3 . 26638 1 1145 . 1 1 115 115 GLU C C 13 179.6786 0.2000 . 1 . . . . 115 GLU C . 26638 1 1146 . 1 1 115 115 GLU CA C 13 59.0670 0.2000 . 1 . . . . 115 GLU CA . 26638 1 1147 . 1 1 115 115 GLU CB C 13 29.2751 0.2000 . 1 . . . . 115 GLU CB . 26638 1 1148 . 1 1 115 115 GLU CG C 13 36.3772 0.2000 . 1 . . . . 115 GLU CG . 26638 1 1149 . 1 1 115 115 GLU N N 15 119.1587 0.2000 . 1 . . . . 115 GLU N . 26638 1 1150 . 1 1 116 116 THR H H 1 8.2906 0.0200 . 1 . . . . 116 THR H . 26638 1 1151 . 1 1 116 116 THR HA H 1 3.8972 0.0200 . 1 . . . . 116 THR HA . 26638 1 1152 . 1 1 116 116 THR HG21 H 1 1.2070 0.0200 . 1 . . . . 116 THR HG21 . 26638 1 1153 . 1 1 116 116 THR HG22 H 1 1.2070 0.0200 . 1 . . . . 116 THR HG21 . 26638 1 1154 . 1 1 116 116 THR HG23 H 1 1.2070 0.0200 . 1 . . . . 116 THR HG21 . 26638 1 1155 . 1 1 116 116 THR C C 13 175.8494 0.2000 . 1 . . . . 116 THR C . 26638 1 1156 . 1 1 116 116 THR CA C 13 67.5107 0.2000 . 1 . . . . 116 THR CA . 26638 1 1157 . 1 1 116 116 THR CG2 C 13 22.5463 0.2000 . 1 . . . . 116 THR CG2 . 26638 1 1158 . 1 1 116 116 THR N N 15 115.0206 0.2000 . 1 . . . . 116 THR N . 26638 1 1159 . 1 1 117 117 GLN H H 1 8.4533 0.0200 . 1 . . . . 117 GLN H . 26638 1 1160 . 1 1 117 117 GLN HA H 1 3.6549 0.0200 . 1 . . . . 117 GLN HA . 26638 1 1161 . 1 1 117 117 GLN HB2 H 1 2.3214 0.0200 . 2 . . . . 117 GLN HB2 . 26638 1 1162 . 1 1 117 117 GLN HG2 H 1 2.1263 0.0200 . 2 . . . . 117 GLN HG2 . 26638 1 1163 . 1 1 117 117 GLN HE21 H 1 6.8698 0.0200 . 2 . . . . 117 GLN HE21 . 26638 1 1164 . 1 1 117 117 GLN HE22 H 1 7.4330 0.0200 . 2 . . . . 117 GLN HE22 . 26638 1 1165 . 1 1 117 117 GLN C C 13 177.6233 0.2000 . 1 . . . . 117 GLN C . 26638 1 1166 . 1 1 117 117 GLN CA C 13 60.0390 0.2000 . 1 . . . . 117 GLN CA . 26638 1 1167 . 1 1 117 117 GLN CB C 13 28.8155 0.2000 . 1 . . . . 117 GLN CB . 26638 1 1168 . 1 1 117 117 GLN CG C 13 34.4069 0.2000 . 1 . . . . 117 GLN CG . 26638 1 1169 . 1 1 117 117 GLN N N 15 123.3528 0.2000 . 1 . . . . 117 GLN N . 26638 1 1170 . 1 1 117 117 GLN NE2 N 15 110.0374 0.2000 . 1 . . . . 117 GLN NE2 . 26638 1 1171 . 1 1 118 118 LYS H H 1 7.7991 0.0200 . 1 . . . . 118 LYS H . 26638 1 1172 . 1 1 118 118 LYS HA H 1 4.0000 0.0200 . 1 . . . . 118 LYS HA . 26638 1 1173 . 1 1 118 118 LYS HB2 H 1 1.9304 0.0200 . 2 . . . . 118 LYS HB2 . 26638 1 1174 . 1 1 118 118 LYS HG2 H 1 1.5099 0.0200 . 2 . . . . 118 LYS HG2 . 26638 1 1175 . 1 1 118 118 LYS C C 13 179.3466 0.2000 . 1 . . . . 118 LYS C . 26638 1 1176 . 1 1 118 118 LYS CA C 13 59.5880 0.2000 . 1 . . . . 118 LYS CA . 26638 1 1177 . 1 1 118 118 LYS CB C 13 32.2874 0.2000 . 1 . . . . 118 LYS CB . 26638 1 1178 . 1 1 118 118 LYS CG C 13 25.0352 0.2000 . 1 . . . . 118 LYS CG . 26638 1 1179 . 1 1 118 118 LYS N N 15 119.7609 0.2000 . 1 . . . . 118 LYS N . 26638 1 1180 . 1 1 119 119 LEU H H 1 8.0464 0.0200 . 1 . . . . 119 LEU H . 26638 1 1181 . 1 1 119 119 LEU HA H 1 4.0530 0.0200 . 1 . . . . 119 LEU HA . 26638 1 1182 . 1 1 119 119 LEU HB2 H 1 2.0737 0.0200 . 2 . . . . 119 LEU HB2 . 26638 1 1183 . 1 1 119 119 LEU C C 13 177.9637 0.2000 . 1 . . . . 119 LEU C . 26638 1 1184 . 1 1 119 119 LEU CA C 13 57.9510 0.2000 . 1 . . . . 119 LEU CA . 26638 1 1185 . 1 1 119 119 LEU CB C 13 40.5714 0.2000 . 1 . . . . 119 LEU CB . 26638 1 1186 . 1 1 119 119 LEU CG C 13 27.3229 0.2000 . 1 . . . . 119 LEU CG . 26638 1 1187 . 1 1 119 119 LEU CD2 C 13 23.3779 0.2000 . 2 . . . . 119 LEU CD2 . 26638 1 1188 . 1 1 119 119 LEU N N 15 121.6739 0.2000 . 1 . . . . 119 LEU N . 26638 1 1189 . 1 1 120 120 ALA H H 1 8.4567 0.0200 . 1 . . . . 120 ALA H . 26638 1 1190 . 1 1 120 120 ALA HA H 1 3.8412 0.0200 . 1 . . . . 120 ALA HA . 26638 1 1191 . 1 1 120 120 ALA HB1 H 1 1.5780 0.0200 . 1 . . . . 120 ALA HB1 . 26638 1 1192 . 1 1 120 120 ALA HB2 H 1 1.5780 0.0200 . 1 . . . . 120 ALA HB1 . 26638 1 1193 . 1 1 120 120 ALA HB3 H 1 1.5780 0.0200 . 1 . . . . 120 ALA HB1 . 26638 1 1194 . 1 1 120 120 ALA C C 13 179.7747 0.2000 . 1 . . . . 120 ALA C . 26638 1 1195 . 1 1 120 120 ALA CA C 13 55.4876 0.2000 . 1 . . . . 120 ALA CA . 26638 1 1196 . 1 1 120 120 ALA CB C 13 19.3720 0.2000 . 1 . . . . 120 ALA CB . 26638 1 1197 . 1 1 120 120 ALA N N 15 120.3792 0.2000 . 1 . . . . 120 ALA N . 26638 1 1198 . 1 1 121 121 LYS H H 1 7.9314 0.0200 . 1 . . . . 121 LYS H . 26638 1 1199 . 1 1 121 121 LYS HA H 1 3.9880 0.0200 . 1 . . . . 121 LYS HA . 26638 1 1200 . 1 1 121 121 LYS HB2 H 1 1.9216 0.0200 . 2 . . . . 121 LYS HB2 . 26638 1 1201 . 1 1 121 121 LYS HG2 H 1 1.5094 0.0200 . 2 . . . . 121 LYS HG2 . 26638 1 1202 . 1 1 121 121 LYS C C 13 179.3071 0.2000 . 1 . . . . 121 LYS C . 26638 1 1203 . 1 1 121 121 LYS CA C 13 59.3970 0.2000 . 1 . . . . 121 LYS CA . 26638 1 1204 . 1 1 121 121 LYS CB C 13 32.5308 0.2000 . 1 . . . . 121 LYS CB . 26638 1 1205 . 1 1 121 121 LYS CG C 13 24.8462 0.2000 . 1 . . . . 121 LYS CG . 26638 1 1206 . 1 1 121 121 LYS CD C 13 29.4059 0.2000 . 1 . . . . 121 LYS CD . 26638 1 1207 . 1 1 121 121 LYS N N 15 118.6328 0.2000 . 1 . . . . 121 LYS N . 26638 1 1208 . 1 1 122 122 THR H H 1 8.1752 0.0200 . 1 . . . . 122 THR H . 26638 1 1209 . 1 1 122 122 THR HA H 1 3.9524 0.0200 . 1 . . . . 122 THR HA . 26638 1 1210 . 1 1 122 122 THR HB H 1 4.1827 0.0200 . 1 . . . . 122 THR HB . 26638 1 1211 . 1 1 122 122 THR HG21 H 1 1.1862 0.0200 . 1 . . . . 122 THR HG21 . 26638 1 1212 . 1 1 122 122 THR HG22 H 1 1.1862 0.0200 . 1 . . . . 122 THR HG21 . 26638 1 1213 . 1 1 122 122 THR HG23 H 1 1.1862 0.0200 . 1 . . . . 122 THR HG21 . 26638 1 1214 . 1 1 122 122 THR C C 13 177.2837 0.2000 . 1 . . . . 122 THR C . 26638 1 1215 . 1 1 122 122 THR CA C 13 66.5810 0.2000 . 1 . . . . 122 THR CA . 26638 1 1216 . 1 1 122 122 THR CB C 13 68.5108 0.2000 . 1 . . . . 122 THR CB . 26638 1 1217 . 1 1 122 122 THR N N 15 116.6031 0.2000 . 1 . . . . 122 THR N . 26638 1 1218 . 1 1 123 123 VAL H H 1 9.0195 0.0200 . 1 . . . . 123 VAL H . 26638 1 1219 . 1 1 123 123 VAL HA H 1 3.5427 0.0200 . 1 . . . . 123 VAL HA . 26638 1 1220 . 1 1 123 123 VAL HB H 1 2.0164 0.0200 . 1 . . . . 123 VAL HB . 26638 1 1221 . 1 1 123 123 VAL HG11 H 1 0.8730 0.0200 . 2 . . . . 123 VAL HG11 . 26638 1 1222 . 1 1 123 123 VAL HG12 H 1 0.8730 0.0200 . 2 . . . . 123 VAL HG11 . 26638 1 1223 . 1 1 123 123 VAL HG13 H 1 0.8730 0.0200 . 2 . . . . 123 VAL HG11 . 26638 1 1224 . 1 1 123 123 VAL C C 13 177.8306 0.2000 . 1 . . . . 123 VAL C . 26638 1 1225 . 1 1 123 123 VAL CA C 13 66.6925 0.2000 . 1 . . . . 123 VAL CA . 26638 1 1226 . 1 1 123 123 VAL CB C 13 31.4547 0.2000 . 1 . . . . 123 VAL CB . 26638 1 1227 . 1 1 123 123 VAL CG1 C 13 23.6841 0.2000 . 2 . . . . 123 VAL CG1 . 26638 1 1228 . 1 1 123 123 VAL CG2 C 13 22.2649 0.2000 . 2 . . . . 123 VAL CG2 . 26638 1 1229 . 1 1 123 123 VAL N N 15 121.2384 0.2000 . 1 . . . . 123 VAL N . 26638 1 1230 . 1 1 124 124 GLY H H 1 8.1575 0.0200 . 1 . . . . 124 GLY H . 26638 1 1231 . 1 1 124 124 GLY HA2 H 1 3.8382 0.0200 . 2 . . . . 124 GLY HA2 . 26638 1 1232 . 1 1 124 124 GLY HA3 H 1 3.9523 0.0200 . 2 . . . . 124 GLY HA3 . 26638 1 1233 . 1 1 124 124 GLY C C 13 174.6454 0.2000 . 1 . . . . 124 GLY C . 26638 1 1234 . 1 1 124 124 GLY CA C 13 47.0056 0.2000 . 1 . . . . 124 GLY CA . 26638 1 1235 . 1 1 124 124 GLY N N 15 105.8575 0.2000 . 1 . . . . 124 GLY N . 26638 1 1236 . 1 1 125 125 ALA H H 1 7.2508 0.0200 . 1 . . . . 125 ALA H . 26638 1 1237 . 1 1 125 125 ALA HA H 1 4.3989 0.0200 . 1 . . . . 125 ALA HA . 26638 1 1238 . 1 1 125 125 ALA HB1 H 1 1.5010 0.0200 . 1 . . . . 125 ALA HB1 . 26638 1 1239 . 1 1 125 125 ALA HB2 H 1 1.5010 0.0200 . 1 . . . . 125 ALA HB1 . 26638 1 1240 . 1 1 125 125 ALA HB3 H 1 1.5010 0.0200 . 1 . . . . 125 ALA HB1 . 26638 1 1241 . 1 1 125 125 ALA C C 13 177.5520 0.2000 . 1 . . . . 125 ALA C . 26638 1 1242 . 1 1 125 125 ALA CA C 13 53.0190 0.2000 . 1 . . . . 125 ALA CA . 26638 1 1243 . 1 1 125 125 ALA CB C 13 19.1100 0.2000 . 1 . . . . 125 ALA CB . 26638 1 1244 . 1 1 125 125 ALA N N 15 120.9142 0.2000 . 1 . . . . 125 ALA N . 26638 1 1245 . 1 1 126 126 ASN H H 1 7.7374 0.0200 . 1 . . . . 126 ASN H . 26638 1 1246 . 1 1 126 126 ASN HA H 1 4.9725 0.0200 . 1 . . . . 126 ASN HA . 26638 1 1247 . 1 1 126 126 ASN HB2 H 1 2.9992 0.0200 . 2 . . . . 126 ASN HB2 . 26638 1 1248 . 1 1 126 126 ASN HB3 H 1 2.4521 0.0200 . 2 . . . . 126 ASN HB3 . 26638 1 1249 . 1 1 126 126 ASN HD21 H 1 7.2284 0.0200 . 2 . . . . 126 ASN HD21 . 26638 1 1250 . 1 1 126 126 ASN HD22 H 1 7.8052 0.0200 . 2 . . . . 126 ASN HD22 . 26638 1 1251 . 1 1 126 126 ASN C C 13 174.6078 0.2000 . 1 . . . . 126 ASN C . 26638 1 1252 . 1 1 126 126 ASN CA C 13 53.0796 0.2000 . 1 . . . . 126 ASN CA . 26638 1 1253 . 1 1 126 126 ASN CB C 13 40.5202 0.2000 . 1 . . . . 126 ASN CB . 26638 1 1254 . 1 1 126 126 ASN N N 15 117.1305 0.2000 . 1 . . . . 126 ASN N . 26638 1 1255 . 1 1 126 126 ASN ND2 N 15 114.8930 0.2000 . 1 . . . . 126 ASN ND2 . 26638 1 1256 . 1 1 127 127 LEU H H 1 7.8560 0.0200 . 1 . . . . 127 LEU H . 26638 1 1257 . 1 1 127 127 LEU HA H 1 4.2785 0.0200 . 1 . . . . 127 LEU HA . 26638 1 1258 . 1 1 127 127 LEU HB2 H 1 1.7440 0.0200 . 2 . . . . 127 LEU HB2 . 26638 1 1259 . 1 1 127 127 LEU HD11 H 1 0.9306 0.0200 . 2 . . . . 127 LEU HD11 . 26638 1 1260 . 1 1 127 127 LEU HD12 H 1 0.9306 0.0200 . 2 . . . . 127 LEU HD11 . 26638 1 1261 . 1 1 127 127 LEU HD13 H 1 0.9306 0.0200 . 2 . . . . 127 LEU HD11 . 26638 1 1262 . 1 1 127 127 LEU C C 13 177.6119 0.2000 . 1 . . . . 127 LEU C . 26638 1 1263 . 1 1 127 127 LEU CA C 13 56.0810 0.2000 . 1 . . . . 127 LEU CA . 26638 1 1264 . 1 1 127 127 LEU CB C 13 42.4550 0.2000 . 1 . . . . 127 LEU CB . 26638 1 1265 . 1 1 127 127 LEU CG C 13 26.5170 0.2000 . 1 . . . . 127 LEU CG . 26638 1 1266 . 1 1 127 127 LEU CD1 C 13 24.9999 0.2000 . 2 . . . . 127 LEU CD1 . 26638 1 1267 . 1 1 127 127 LEU N N 15 122.4502 0.2000 . 1 . . . . 127 LEU N . 26638 1 1268 . 1 1 128 128 GLU H H 1 8.9441 0.0200 . 1 . . . . 128 GLU H . 26638 1 1269 . 1 1 128 128 GLU HA H 1 4.3790 0.0200 . 1 . . . . 128 GLU HA . 26638 1 1270 . 1 1 128 128 GLU HB2 H 1 2.1438 0.0200 . 2 . . . . 128 GLU HB2 . 26638 1 1271 . 1 1 128 128 GLU HG2 H 1 2.3497 0.0200 . 2 . . . . 128 GLU HG2 . 26638 1 1272 . 1 1 128 128 GLU C C 13 177.6334 0.2000 . 1 . . . . 128 GLU C . 26638 1 1273 . 1 1 128 128 GLU CA C 13 57.2310 0.2000 . 1 . . . . 128 GLU CA . 26638 1 1274 . 1 1 128 128 GLU CB C 13 30.0540 0.2000 . 1 . . . . 128 GLU CB . 26638 1 1275 . 1 1 128 128 GLU CG C 13 36.3856 0.2000 . 1 . . . . 128 GLU CG . 26638 1 1276 . 1 1 128 128 GLU N N 15 122.7313 0.2000 . 1 . . . . 128 GLU N . 26638 1 1277 . 1 1 129 129 GLU H H 1 8.5712 0.0200 . 1 . . . . 129 GLU H . 26638 1 1278 . 1 1 129 129 GLU HA H 1 4.2370 0.0200 . 1 . . . . 129 GLU HA . 26638 1 1279 . 1 1 129 129 GLU HB3 H 1 2.2093 0.0200 . 2 . . . . 129 GLU HB3 . 26638 1 1280 . 1 1 129 129 GLU HG2 H 1 2.3538 0.0200 . 2 . . . . 129 GLU HG2 . 26638 1 1281 . 1 1 129 129 GLU C C 13 177.1572 0.2000 . 1 . . . . 129 GLU C . 26638 1 1282 . 1 1 129 129 GLU CA C 13 58.2900 0.2000 . 1 . . . . 129 GLU CA . 26638 1 1283 . 1 1 129 129 GLU CB C 13 29.7147 0.2000 . 1 . . . . 129 GLU CB . 26638 1 1284 . 1 1 129 129 GLU CG C 13 36.2252 0.2000 . 1 . . . . 129 GLU CG . 26638 1 1285 . 1 1 129 129 GLU N N 15 120.7780 0.2000 . 1 . . . . 129 GLU N . 26638 1 1286 . 1 1 130 130 THR H H 1 7.7365 0.0200 . 1 . . . . 130 THR H . 26638 1 1287 . 1 1 130 130 THR HA H 1 4.3938 0.0200 . 1 . . . . 130 THR HA . 26638 1 1288 . 1 1 130 130 THR HB H 1 4.3601 0.0200 . 1 . . . . 130 THR HB . 26638 1 1289 . 1 1 130 130 THR HG21 H 1 1.2817 0.0200 . 1 . . . . 130 THR HG21 . 26638 1 1290 . 1 1 130 130 THR HG22 H 1 1.2817 0.0200 . 1 . . . . 130 THR HG21 . 26638 1 1291 . 1 1 130 130 THR HG23 H 1 1.2817 0.0200 . 1 . . . . 130 THR HG21 . 26638 1 1292 . 1 1 130 130 THR C C 13 174.7154 0.2000 . 1 . . . . 130 THR C . 26638 1 1293 . 1 1 130 130 THR CA C 13 62.2179 0.2000 . 1 . . . . 130 THR CA . 26638 1 1294 . 1 1 130 130 THR CB C 13 69.7393 0.2000 . 1 . . . . 130 THR CB . 26638 1 1295 . 1 1 130 130 THR CG2 C 13 22.3070 0.2000 . 1 . . . . 130 THR CG2 . 26638 1 1296 . 1 1 130 130 THR N N 15 108.6754 0.2000 . 1 . . . . 130 THR N . 26638 1 1297 . 1 1 131 131 ASN H H 1 7.9945 0.0200 . 1 . . . . 131 ASN H . 26638 1 1298 . 1 1 131 131 ASN HA H 1 4.9298 0.0200 . 1 . . . . 131 ASN HA . 26638 1 1299 . 1 1 131 131 ASN HB3 H 1 2.9734 0.0200 . 2 . . . . 131 ASN HB3 . 26638 1 1300 . 1 1 131 131 ASN HD21 H 1 7.2308 0.0200 . 2 . . . . 131 ASN HD21 . 26638 1 1301 . 1 1 131 131 ASN HD22 H 1 7.7272 0.0200 . 2 . . . . 131 ASN HD22 . 26638 1 1302 . 1 1 131 131 ASN C C 13 176.7229 0.2000 . 1 . . . . 131 ASN C . 26638 1 1303 . 1 1 131 131 ASN CA C 13 53.2347 0.2000 . 1 . . . . 131 ASN CA . 26638 1 1304 . 1 1 131 131 ASN CB C 13 39.2670 0.2000 . 1 . . . . 131 ASN CB . 26638 1 1305 . 1 1 131 131 ASN N N 15 119.9651 0.2000 . 1 . . . . 131 ASN N . 26638 1 1306 . 1 1 131 131 ASN ND2 N 15 112.7974 0.2000 . 1 . . . . 131 ASN ND2 . 26638 1 1307 . 1 1 132 132 LYS H H 1 8.3576 0.0200 . 1 . . . . 132 LYS H . 26638 1 1308 . 1 1 132 132 LYS HA H 1 4.2480 0.0200 . 1 . . . . 132 LYS HA . 26638 1 1309 . 1 1 132 132 LYS HB2 H 1 1.9320 0.0200 . 2 . . . . 132 LYS HB2 . 26638 1 1310 . 1 1 132 132 LYS HG2 H 1 1.5496 0.0200 . 2 . . . . 132 LYS HG2 . 26638 1 1311 . 1 1 132 132 LYS C C 13 177.9697 0.2000 . 1 . . . . 132 LYS C . 26638 1 1312 . 1 1 132 132 LYS CA C 13 58.5010 0.2000 . 1 . . . . 132 LYS CA . 26638 1 1313 . 1 1 132 132 LYS CB C 13 32.5056 0.2000 . 1 . . . . 132 LYS CB . 26638 1 1314 . 1 1 132 132 LYS CG C 13 25.0619 0.2000 . 1 . . . . 132 LYS CG . 26638 1 1315 . 1 1 132 132 LYS CD C 13 29.1499 0.2000 . 1 . . . . 132 LYS CD . 26638 1 1316 . 1 1 132 132 LYS CE C 13 42.2208 0.2000 . 1 . . . . 132 LYS CE . 26638 1 1317 . 1 1 132 132 LYS N N 15 122.0637 0.2000 . 1 . . . . 132 LYS N . 26638 1 1318 . 1 1 133 133 LYS H H 1 8.2571 0.0200 . 1 . . . . 133 LYS H . 26638 1 1319 . 1 1 133 133 LYS HA H 1 4.2990 0.0200 . 1 . . . . 133 LYS HA . 26638 1 1320 . 1 1 133 133 LYS HB2 H 1 1.8602 0.0200 . 2 . . . . 133 LYS HB2 . 26638 1 1321 . 1 1 133 133 LYS HG2 H 1 1.4598 0.0200 . 2 . . . . 133 LYS HG2 . 26638 1 1322 . 1 1 133 133 LYS HD2 H 1 1.6910 0.0200 . 2 . . . . 133 LYS HD2 . 26638 1 1323 . 1 1 133 133 LYS C C 13 178.4532 0.2000 . 1 . . . . 133 LYS C . 26638 1 1324 . 1 1 133 133 LYS CA C 13 57.5240 0.2000 . 1 . . . . 133 LYS CA . 26638 1 1325 . 1 1 133 133 LYS CB C 13 32.9177 0.2000 . 1 . . . . 133 LYS CB . 26638 1 1326 . 1 1 133 133 LYS CG C 13 25.1813 0.2000 . 1 . . . . 133 LYS CG . 26638 1 1327 . 1 1 133 133 LYS N N 15 117.0946 0.2000 . 1 . . . . 133 LYS N . 26638 1 1328 . 1 1 134 134 LEU H H 1 7.9317 0.0200 . 1 . . . . 134 LEU H . 26638 1 1329 . 1 1 134 134 LEU HA H 1 4.2000 0.0200 . 1 . . . . 134 LEU HA . 26638 1 1330 . 1 1 134 134 LEU HB2 H 1 1.4705 0.0200 . 2 . . . . 134 LEU HB2 . 26638 1 1331 . 1 1 134 134 LEU HG H 1 1.7153 0.0200 . 1 . . . . 134 LEU HG . 26638 1 1332 . 1 1 134 134 LEU HD11 H 1 0.9481 0.0200 . 2 . . . . 134 LEU HD11 . 26638 1 1333 . 1 1 134 134 LEU HD12 H 1 0.9481 0.0200 . 2 . . . . 134 LEU HD11 . 26638 1 1334 . 1 1 134 134 LEU HD13 H 1 0.9481 0.0200 . 2 . . . . 134 LEU HD11 . 26638 1 1335 . 1 1 134 134 LEU C C 13 178.0953 0.2000 . 1 . . . . 134 LEU C . 26638 1 1336 . 1 1 134 134 LEU CA C 13 58.0180 0.2000 . 1 . . . . 134 LEU CA . 26638 1 1337 . 1 1 134 134 LEU CB C 13 42.2677 0.2000 . 1 . . . . 134 LEU CB . 26638 1 1338 . 1 1 134 134 LEU CG C 13 25.1621 0.2000 . 1 . . . . 134 LEU CG . 26638 1 1339 . 1 1 134 134 LEU N N 15 120.5240 0.2000 . 1 . . . . 134 LEU N . 26638 1 1340 . 1 1 135 135 ALA H H 1 8.5809 0.0200 . 1 . . . . 135 ALA H . 26638 1 1341 . 1 1 135 135 ALA HA H 1 4.0750 0.0200 . 1 . . . . 135 ALA HA . 26638 1 1342 . 1 1 135 135 ALA HB1 H 1 1.5507 0.0200 . 1 . . . . 135 ALA HB1 . 26638 1 1343 . 1 1 135 135 ALA HB2 H 1 1.5507 0.0200 . 1 . . . . 135 ALA HB1 . 26638 1 1344 . 1 1 135 135 ALA HB3 H 1 1.5507 0.0200 . 1 . . . . 135 ALA HB1 . 26638 1 1345 . 1 1 135 135 ALA C C 13 175.9343 0.2000 . 1 . . . . 135 ALA C . 26638 1 1346 . 1 1 135 135 ALA CA C 13 57.5380 0.2000 . 1 . . . . 135 ALA CA . 26638 1 1347 . 1 1 135 135 ALA CB C 13 16.2019 0.2000 . 1 . . . . 135 ALA CB . 26638 1 1348 . 1 1 135 135 ALA N N 15 119.7540 0.2000 . 1 . . . . 135 ALA N . 26638 1 1349 . 1 1 136 136 PRO HA H 1 4.2970 0.0200 . 1 . . . . 136 PRO HA . 26638 1 1350 . 1 1 136 136 PRO HB2 H 1 2.3349 0.0200 . 2 . . . . 136 PRO HB2 . 26638 1 1351 . 1 1 136 136 PRO HD2 H 1 3.7087 0.0200 . 2 . . . . 136 PRO HD2 . 26638 1 1352 . 1 1 136 136 PRO HG2 H 1 1.9828 0.0200 . 2 . . . . 136 PRO HG2 . 26638 1 1353 . 1 1 136 136 PRO C C 13 179.3232 0.2000 . 1 . . . . 136 PRO C . 26638 1 1354 . 1 1 136 136 PRO CA C 13 65.6421 0.2000 . 1 . . . . 136 PRO CA . 26638 1 1355 . 1 1 136 136 PRO CB C 13 31.1648 0.2000 . 1 . . . . 136 PRO CB . 26638 1 1356 . 1 1 136 136 PRO CD C 13 50.4150 0.2000 . 1 . . . . 136 PRO CD . 26638 1 1357 . 1 1 136 136 PRO CG C 13 28.2436 0.2000 . 1 . . . . 136 PRO CG . 26638 1 1358 . 1 1 137 137 GLN H H 1 7.1327 0.0200 . 1 . . . . 137 GLN H . 26638 1 1359 . 1 1 137 137 GLN HA H 1 4.1440 0.0200 . 1 . . . . 137 GLN HA . 26638 1 1360 . 1 1 137 137 GLN HB2 H 1 2.2717 0.0200 . 2 . . . . 137 GLN HB2 . 26638 1 1361 . 1 1 137 137 GLN HE21 H 1 6.9264 0.0200 . 2 . . . . 137 GLN HE21 . 26638 1 1362 . 1 1 137 137 GLN HE22 H 1 7.5326 0.0200 . 2 . . . . 137 GLN HE22 . 26638 1 1363 . 1 1 137 137 GLN C C 13 179.1835 0.2000 . 1 . . . . 137 GLN C . 26638 1 1364 . 1 1 137 137 GLN CA C 13 59.0700 0.2000 . 1 . . . . 137 GLN CA . 26638 1 1365 . 1 1 137 137 GLN CB C 13 29.7840 0.2000 . 1 . . . . 137 GLN CB . 26638 1 1366 . 1 1 137 137 GLN CG C 13 35.2393 0.2000 . 1 . . . . 137 GLN CG . 26638 1 1367 . 1 1 137 137 GLN N N 15 116.1054 0.2000 . 1 . . . . 137 GLN N . 26638 1 1368 . 1 1 137 137 GLN NE2 N 15 110.7799 0.2000 . 1 . . . . 137 GLN NE2 . 26638 1 1369 . 1 1 138 138 ILE H H 1 7.8761 0.0200 . 1 . . . . 138 ILE H . 26638 1 1370 . 1 1 138 138 ILE HA H 1 3.4634 0.0200 . 1 . . . . 138 ILE HA . 26638 1 1371 . 1 1 138 138 ILE HB H 1 1.8102 0.0200 . 1 . . . . 138 ILE HB . 26638 1 1372 . 1 1 138 138 ILE HG21 H 1 0.6572 0.0200 . 1 . . . . 138 ILE HG21 . 26638 1 1373 . 1 1 138 138 ILE HG22 H 1 0.6572 0.0200 . 1 . . . . 138 ILE HG21 . 26638 1 1374 . 1 1 138 138 ILE HG23 H 1 0.6572 0.0200 . 1 . . . . 138 ILE HG21 . 26638 1 1375 . 1 1 138 138 ILE HD11 H 1 0.7672 0.0200 . 1 . . . . 138 ILE HD11 . 26638 1 1376 . 1 1 138 138 ILE HD12 H 1 0.7672 0.0200 . 1 . . . . 138 ILE HD11 . 26638 1 1377 . 1 1 138 138 ILE HD13 H 1 0.7672 0.0200 . 1 . . . . 138 ILE HD11 . 26638 1 1378 . 1 1 138 138 ILE C C 13 176.7347 0.2000 . 1 . . . . 138 ILE C . 26638 1 1379 . 1 1 138 138 ILE CA C 13 65.2410 0.2000 . 1 . . . . 138 ILE CA . 26638 1 1380 . 1 1 138 138 ILE CB C 13 38.0062 0.2000 . 1 . . . . 138 ILE CB . 26638 1 1381 . 1 1 138 138 ILE CG2 C 13 16.3376 0.2000 . 1 . . . . 138 ILE CG2 . 26638 1 1382 . 1 1 138 138 ILE CD1 C 13 14.0991 0.2000 . 1 . . . . 138 ILE CD1 . 26638 1 1383 . 1 1 138 138 ILE N N 15 119.9116 0.2000 . 1 . . . . 138 ILE N . 26638 1 1384 . 1 1 139 139 LYS H H 1 8.0396 0.0200 . 1 . . . . 139 LYS H . 26638 1 1385 . 1 1 139 139 LYS HA H 1 4.0020 0.0200 . 1 . . . . 139 LYS HA . 26638 1 1386 . 1 1 139 139 LYS HB3 H 1 2.1007 0.0200 . 2 . . . . 139 LYS HB3 . 26638 1 1387 . 1 1 139 139 LYS HG3 H 1 1.5481 0.0200 . 2 . . . . 139 LYS HG3 . 26638 1 1388 . 1 1 139 139 LYS C C 13 177.0204 0.2000 . 1 . . . . 139 LYS C . 26638 1 1389 . 1 1 139 139 LYS CA C 13 58.7930 0.2000 . 1 . . . . 139 LYS CA . 26638 1 1390 . 1 1 139 139 LYS CB C 13 33.2863 0.2000 . 1 . . . . 139 LYS CB . 26638 1 1391 . 1 1 139 139 LYS CG C 13 24.6442 0.2000 . 1 . . . . 139 LYS CG . 26638 1 1392 . 1 1 139 139 LYS N N 15 118.3916 0.2000 . 1 . . . . 139 LYS N . 26638 1 1393 . 1 1 140 140 SER H H 1 8.3038 0.0200 . 1 . . . . 140 SER H . 26638 1 1394 . 1 1 140 140 SER HA H 1 4.3204 0.0200 . 1 . . . . 140 SER HA . 26638 1 1395 . 1 1 140 140 SER HB2 H 1 3.9760 0.0200 . 2 . . . . 140 SER HB2 . 26638 1 1396 . 1 1 140 140 SER C C 13 175.9780 0.2000 . 1 . . . . 140 SER C . 26638 1 1397 . 1 1 140 140 SER CA C 13 61.8225 0.2000 . 1 . . . . 140 SER CA . 26638 1 1398 . 1 1 140 140 SER CB C 13 62.7953 0.2000 . 1 . . . . 140 SER CB . 26638 1 1399 . 1 1 140 140 SER N N 15 113.1692 0.2000 . 1 . . . . 140 SER N . 26638 1 1400 . 1 1 141 141 ALA H H 1 7.3268 0.0200 . 1 . . . . 141 ALA H . 26638 1 1401 . 1 1 141 141 ALA HA H 1 4.3060 0.0200 . 1 . . . . 141 ALA HA . 26638 1 1402 . 1 1 141 141 ALA HB1 H 1 1.5490 0.0200 . 1 . . . . 141 ALA HB1 . 26638 1 1403 . 1 1 141 141 ALA HB2 H 1 1.5490 0.0200 . 1 . . . . 141 ALA HB1 . 26638 1 1404 . 1 1 141 141 ALA HB3 H 1 1.5490 0.0200 . 1 . . . . 141 ALA HB1 . 26638 1 1405 . 1 1 141 141 ALA C C 13 180.6376 0.2000 . 1 . . . . 141 ALA C . 26638 1 1406 . 1 1 141 141 ALA CA C 13 54.9730 0.2000 . 1 . . . . 141 ALA CA . 26638 1 1407 . 1 1 141 141 ALA CB C 13 18.2510 0.2000 . 1 . . . . 141 ALA CB . 26638 1 1408 . 1 1 141 141 ALA N N 15 122.6817 0.2000 . 1 . . . . 141 ALA N . 26638 1 1409 . 1 1 142 142 TYR H H 1 8.3839 0.0200 . 1 . . . . 142 TYR H . 26638 1 1410 . 1 1 142 142 TYR HA H 1 3.9829 0.0200 . 1 . . . . 142 TYR HA . 26638 1 1411 . 1 1 142 142 TYR HB2 H 1 3.2717 0.0200 . 2 . . . . 142 TYR HB2 . 26638 1 1412 . 1 1 142 142 TYR HB3 H 1 2.9199 0.0200 . 2 . . . . 142 TYR HB3 . 26638 1 1413 . 1 1 142 142 TYR HD1 H 1 7.0399 0.0200 . 3 . . . . 142 TYR HD1 . 26638 1 1414 . 1 1 142 142 TYR HE1 H 1 6.5985 0.0200 . 3 . . . . 142 TYR HE1 . 26638 1 1415 . 1 1 142 142 TYR C C 13 176.3417 0.2000 . 1 . . . . 142 TYR C . 26638 1 1416 . 1 1 142 142 TYR CA C 13 62.0062 0.2000 . 1 . . . . 142 TYR CA . 26638 1 1417 . 1 1 142 142 TYR CB C 13 39.0074 0.2000 . 1 . . . . 142 TYR CB . 26638 1 1418 . 1 1 142 142 TYR CD1 C 13 133.0144 0.2000 . 3 . . . . 142 TYR CD1 . 26638 1 1419 . 1 1 142 142 TYR CE1 C 13 117.9800 0.2000 . 3 . . . . 142 TYR CE1 . 26638 1 1420 . 1 1 142 142 TYR N N 15 120.9992 0.2000 . 1 . . . . 142 TYR N . 26638 1 1421 . 1 1 143 143 ASP H H 1 9.0996 0.0200 . 1 . . . . 143 ASP H . 26638 1 1422 . 1 1 143 143 ASP HA H 1 4.0042 0.0200 . 1 . . . . 143 ASP HA . 26638 1 1423 . 1 1 143 143 ASP HB2 H 1 2.5412 0.0200 . 2 . . . . 143 ASP HB2 . 26638 1 1424 . 1 1 143 143 ASP C C 13 179.6034 0.2000 . 1 . . . . 143 ASP C . 26638 1 1425 . 1 1 143 143 ASP CA C 13 57.1665 0.2000 . 1 . . . . 143 ASP CA . 26638 1 1426 . 1 1 143 143 ASP CB C 13 39.5569 0.2000 . 1 . . . . 143 ASP CB . 26638 1 1427 . 1 1 143 143 ASP N N 15 120.9024 0.2000 . 1 . . . . 143 ASP N . 26638 1 1428 . 1 1 144 144 ASP H H 1 8.0042 0.0200 . 1 . . . . 144 ASP H . 26638 1 1429 . 1 1 144 144 ASP HA H 1 4.4197 0.0200 . 1 . . . . 144 ASP HA . 26638 1 1430 . 1 1 144 144 ASP HB2 H 1 2.6420 0.0200 . 2 . . . . 144 ASP HB2 . 26638 1 1431 . 1 1 144 144 ASP C C 13 178.4200 0.2000 . 1 . . . . 144 ASP C . 26638 1 1432 . 1 1 144 144 ASP CA C 13 57.2503 0.2000 . 1 . . . . 144 ASP CA . 26638 1 1433 . 1 1 144 144 ASP CB C 13 40.0917 0.2000 . 1 . . . . 144 ASP CB . 26638 1 1434 . 1 1 144 144 ASP N N 15 120.2331 0.2000 . 1 . . . . 144 ASP N . 26638 1 1435 . 1 1 145 145 PHE H H 1 7.8259 0.0200 . 1 . . . . 145 PHE H . 26638 1 1436 . 1 1 145 145 PHE HA H 1 4.0300 0.0200 . 1 . . . . 145 PHE HA . 26638 1 1437 . 1 1 145 145 PHE HB2 H 1 3.1980 0.0200 . 2 . . . . 145 PHE HB2 . 26638 1 1438 . 1 1 145 145 PHE HD1 H 1 6.8956 0.0200 . 3 . . . . 145 PHE HD1 . 26638 1 1439 . 1 1 145 145 PHE HE1 H 1 7.1934 0.0200 . 3 . . . . 145 PHE HE1 . 26638 1 1440 . 1 1 145 145 PHE HZ H 1 7.0333 0.0200 . 1 . . . . 145 PHE HZ . 26638 1 1441 . 1 1 145 145 PHE C C 13 177.1427 0.2000 . 1 . . . . 145 PHE C . 26638 1 1442 . 1 1 145 145 PHE CA C 13 62.6970 0.2000 . 1 . . . . 145 PHE CA . 26638 1 1443 . 1 1 145 145 PHE CB C 13 39.0706 0.2000 . 1 . . . . 145 PHE CB . 26638 1 1444 . 1 1 145 145 PHE CD1 C 13 131.8426 0.2000 . 3 . . . . 145 PHE CD1 . 26638 1 1445 . 1 1 145 145 PHE CE1 C 13 131.3422 0.2000 . 3 . . . . 145 PHE CE1 . 26638 1 1446 . 1 1 145 145 PHE CZ C 13 129.0123 0.2000 . 1 . . . . 145 PHE CZ . 26638 1 1447 . 1 1 145 145 PHE N N 15 122.3876 0.2000 . 1 . . . . 145 PHE N . 26638 1 1448 . 1 1 146 146 VAL H H 1 8.4763 0.0200 . 1 . . . . 146 VAL H . 26638 1 1449 . 1 1 146 146 VAL HA H 1 3.0258 0.0200 . 1 . . . . 146 VAL HA . 26638 1 1450 . 1 1 146 146 VAL HB H 1 1.4598 0.0200 . 1 . . . . 146 VAL HB . 26638 1 1451 . 1 1 146 146 VAL HG11 H 1 0.2341 0.0200 . 2 . . . . 146 VAL HG11 . 26638 1 1452 . 1 1 146 146 VAL HG12 H 1 0.2341 0.0200 . 2 . . . . 146 VAL HG11 . 26638 1 1453 . 1 1 146 146 VAL HG13 H 1 0.2341 0.0200 . 2 . . . . 146 VAL HG11 . 26638 1 1454 . 1 1 146 146 VAL C C 13 177.9775 0.2000 . 1 . . . . 146 VAL C . 26638 1 1455 . 1 1 146 146 VAL CA C 13 66.3024 0.2000 . 1 . . . . 146 VAL CA . 26638 1 1456 . 1 1 146 146 VAL CB C 13 31.0117 0.2000 . 1 . . . . 146 VAL CB . 26638 1 1457 . 1 1 146 146 VAL CG1 C 13 20.9230 0.2000 . 2 . . . . 146 VAL CG1 . 26638 1 1458 . 1 1 146 146 VAL N N 15 118.3518 0.2000 . 1 . . . . 146 VAL N . 26638 1 1459 . 1 1 147 147 LYS H H 1 8.0062 0.0200 . 1 . . . . 147 LYS H . 26638 1 1460 . 1 1 147 147 LYS HA H 1 4.0600 0.0200 . 1 . . . . 147 LYS HA . 26638 1 1461 . 1 1 147 147 LYS HB2 H 1 1.8755 0.0200 . 2 . . . . 147 LYS HB2 . 26638 1 1462 . 1 1 147 147 LYS HG2 H 1 1.4545 0.0200 . 2 . . . . 147 LYS HG2 . 26638 1 1463 . 1 1 147 147 LYS C C 13 179.3718 0.2000 . 1 . . . . 147 LYS C . 26638 1 1464 . 1 1 147 147 LYS CA C 13 59.6890 0.2000 . 1 . . . . 147 LYS CA . 26638 1 1465 . 1 1 147 147 LYS CB C 13 32.3326 0.2000 . 1 . . . . 147 LYS CB . 26638 1 1466 . 1 1 147 147 LYS CG C 13 25.0447 0.2000 . 1 . . . . 147 LYS CG . 26638 1 1467 . 1 1 147 147 LYS N N 15 120.2980 0.2000 . 1 . . . . 147 LYS N . 26638 1 1468 . 1 1 148 148 GLN H H 1 7.2763 0.0200 . 1 . . . . 148 GLN H . 26638 1 1469 . 1 1 148 148 GLN HA H 1 4.1630 0.0200 . 1 . . . . 148 GLN HA . 26638 1 1470 . 1 1 148 148 GLN HB2 H 1 1.9479 0.0200 . 2 . . . . 148 GLN HB2 . 26638 1 1471 . 1 1 148 148 GLN HG2 H 1 2.2784 0.0200 . 2 . . . . 148 GLN HG2 . 26638 1 1472 . 1 1 148 148 GLN HE21 H 1 6.9266 0.0200 . 2 . . . . 148 GLN HE21 . 26638 1 1473 . 1 1 148 148 GLN HE22 H 1 7.2139 0.0200 . 2 . . . . 148 GLN HE22 . 26638 1 1474 . 1 1 148 148 GLN C C 13 178.4219 0.2000 . 1 . . . . 148 GLN C . 26638 1 1475 . 1 1 148 148 GLN CA C 13 57.7710 0.2000 . 1 . . . . 148 GLN CA . 26638 1 1476 . 1 1 148 148 GLN CB C 13 28.2932 0.2000 . 1 . . . . 148 GLN CB . 26638 1 1477 . 1 1 148 148 GLN CG C 13 33.2527 0.2000 . 1 . . . . 148 GLN CG . 26638 1 1478 . 1 1 148 148 GLN N N 15 117.9967 0.2000 . 1 . . . . 148 GLN N . 26638 1 1479 . 1 1 148 148 GLN NE2 N 15 111.8271 0.2000 . 1 . . . . 148 GLN NE2 . 26638 1 1480 . 1 1 149 149 ALA H H 1 8.1158 0.0200 . 1 . . . . 149 ALA H . 26638 1 1481 . 1 1 149 149 ALA HA H 1 3.7596 0.0200 . 1 . . . . 149 ALA HA . 26638 1 1482 . 1 1 149 149 ALA HB1 H 1 1.1543 0.0200 . 1 . . . . 149 ALA HB1 . 26638 1 1483 . 1 1 149 149 ALA HB2 H 1 1.1543 0.0200 . 1 . . . . 149 ALA HB1 . 26638 1 1484 . 1 1 149 149 ALA HB3 H 1 1.1543 0.0200 . 1 . . . . 149 ALA HB1 . 26638 1 1485 . 1 1 149 149 ALA C C 13 179.5351 0.2000 . 1 . . . . 149 ALA C . 26638 1 1486 . 1 1 149 149 ALA CA C 13 55.6911 0.2000 . 1 . . . . 149 ALA CA . 26638 1 1487 . 1 1 149 149 ALA CB C 13 17.2349 0.2000 . 1 . . . . 149 ALA CB . 26638 1 1488 . 1 1 149 149 ALA N N 15 122.6857 0.2000 . 1 . . . . 149 ALA N . 26638 1 1489 . 1 1 150 150 GLN H H 1 8.7087 0.0200 . 1 . . . . 150 GLN H . 26638 1 1490 . 1 1 150 150 GLN HA H 1 4.3877 0.0200 . 1 . . . . 150 GLN HA . 26638 1 1491 . 1 1 150 150 GLN HB2 H 1 2.1819 0.0200 . 2 . . . . 150 GLN HB2 . 26638 1 1492 . 1 1 150 150 GLN HG2 H 1 2.6078 0.0200 . 2 . . . . 150 GLN HG2 . 26638 1 1493 . 1 1 150 150 GLN HE21 H 1 6.9978 0.0200 . 2 . . . . 150 GLN HE21 . 26638 1 1494 . 1 1 150 150 GLN HE22 H 1 7.3226 0.0200 . 2 . . . . 150 GLN HE22 . 26638 1 1495 . 1 1 150 150 GLN C C 13 179.3466 0.2000 . 1 . . . . 150 GLN C . 26638 1 1496 . 1 1 150 150 GLN CA C 13 59.1510 0.2000 . 1 . . . . 150 GLN CA . 26638 1 1497 . 1 1 150 150 GLN CB C 13 28.8139 0.2000 . 1 . . . . 150 GLN CB . 26638 1 1498 . 1 1 150 150 GLN CG C 13 35.0188 0.2000 . 1 . . . . 150 GLN CG . 26638 1 1499 . 1 1 150 150 GLN N N 15 117.2548 0.2000 . 1 . . . . 150 GLN N . 26638 1 1500 . 1 1 150 150 GLN NE2 N 15 111.1963 0.2000 . 1 . . . . 150 GLN NE2 . 26638 1 1501 . 1 1 151 151 GLU H H 1 8.0351 0.0200 . 1 . . . . 151 GLU H . 26638 1 1502 . 1 1 151 151 GLU HA H 1 4.1570 0.0200 . 1 . . . . 151 GLU HA . 26638 1 1503 . 1 1 151 151 GLU HG2 H 1 2.8104 0.0200 . 2 . . . . 151 GLU HG2 . 26638 1 1504 . 1 1 151 151 GLU CA C 13 58.6570 0.2000 . 1 . . . . 151 GLU CA . 26638 1 1505 . 1 1 151 151 GLU CB C 13 28.9199 0.2000 . 1 . . . . 151 GLU CB . 26638 1 1506 . 1 1 151 151 GLU CG C 13 36.0189 0.2000 . 1 . . . . 151 GLU CG . 26638 1 1507 . 1 1 151 151 GLU N N 15 121.7280 0.2000 . 1 . . . . 151 GLU N . 26638 1 1508 . 1 1 152 152 VAL H H 1 8.1558 0.0200 . 1 . . . . 152 VAL H . 26638 1 1509 . 1 1 152 152 VAL HA H 1 3.6626 0.0200 . 1 . . . . 152 VAL HA . 26638 1 1510 . 1 1 152 152 VAL HB H 1 2.4821 0.0200 . 1 . . . . 152 VAL HB . 26638 1 1511 . 1 1 152 152 VAL HG11 H 1 0.9682 0.0200 . 2 . . . . 152 VAL HG11 . 26638 1 1512 . 1 1 152 152 VAL HG12 H 1 0.9682 0.0200 . 2 . . . . 152 VAL HG11 . 26638 1 1513 . 1 1 152 152 VAL HG13 H 1 0.9682 0.0200 . 2 . . . . 152 VAL HG11 . 26638 1 1514 . 1 1 152 152 VAL C C 13 177.7702 0.2000 . 1 . . . . 152 VAL C . 26638 1 1515 . 1 1 152 152 VAL CA C 13 67.0056 0.2000 . 1 . . . . 152 VAL CA . 26638 1 1516 . 1 1 152 152 VAL CB C 13 31.3242 0.2000 . 1 . . . . 152 VAL CB . 26638 1 1517 . 1 1 152 152 VAL CG1 C 13 21.3402 0.2000 . 2 . . . . 152 VAL CG1 . 26638 1 1518 . 1 1 152 152 VAL N N 15 120.7156 0.2000 . 1 . . . . 152 VAL N . 26638 1 1519 . 1 1 153 153 GLN H H 1 8.2486 0.0200 . 1 . . . . 153 GLN H . 26638 1 1520 . 1 1 153 153 GLN HA H 1 3.8802 0.0200 . 1 . . . . 153 GLN HA . 26638 1 1521 . 1 1 153 153 GLN HB2 H 1 1.7441 0.0200 . 2 . . . . 153 GLN HB2 . 26638 1 1522 . 1 1 153 153 GLN HG2 H 1 2.1296 0.0200 . 2 . . . . 153 GLN HG2 . 26638 1 1523 . 1 1 153 153 GLN HG3 H 1 2.3524 0.0200 . 2 . . . . 153 GLN HG3 . 26638 1 1524 . 1 1 153 153 GLN HE21 H 1 6.5310 0.0200 . 2 . . . . 153 GLN HE21 . 26638 1 1525 . 1 1 153 153 GLN HE22 H 1 7.1702 0.0200 . 2 . . . . 153 GLN HE22 . 26638 1 1526 . 1 1 153 153 GLN C C 13 177.9379 0.2000 . 1 . . . . 153 GLN C . 26638 1 1527 . 1 1 153 153 GLN CA C 13 60.5976 0.2000 . 1 . . . . 153 GLN CA . 26638 1 1528 . 1 1 153 153 GLN CB C 13 27.9345 0.2000 . 1 . . . . 153 GLN CB . 26638 1 1529 . 1 1 153 153 GLN CG C 13 34.2715 0.2000 . 1 . . . . 153 GLN CG . 26638 1 1530 . 1 1 153 153 GLN N N 15 119.3757 0.2000 . 1 . . . . 153 GLN N . 26638 1 1531 . 1 1 153 153 GLN NE2 N 15 109.8600 0.2000 . 1 . . . . 153 GLN NE2 . 26638 1 1532 . 1 1 154 154 LYS H H 1 8.0013 0.0200 . 1 . . . . 154 LYS H . 26638 1 1533 . 1 1 154 154 LYS HA H 1 4.0898 0.0200 . 1 . . . . 154 LYS HA . 26638 1 1534 . 1 1 154 154 LYS C C 13 179.3280 0.2000 . 1 . . . . 154 LYS C . 26638 1 1535 . 1 1 154 154 LYS CA C 13 59.9589 0.2000 . 1 . . . . 154 LYS CA . 26638 1 1536 . 1 1 154 154 LYS CB C 13 32.3690 0.2000 . 1 . . . . 154 LYS CB . 26638 1 1537 . 1 1 154 154 LYS N N 15 120.2142 0.2000 . 1 . . . . 154 LYS N . 26638 1 1538 . 1 1 155 155 LYS H H 1 8.0740 0.0200 . 1 . . . . 155 LYS H . 26638 1 1539 . 1 1 155 155 LYS HA H 1 4.1320 0.0200 . 1 . . . . 155 LYS HA . 26638 1 1540 . 1 1 155 155 LYS HB2 H 1 2.0470 0.0200 . 2 . . . . 155 LYS HB2 . 26638 1 1541 . 1 1 155 155 LYS HG2 H 1 2.1212 0.0200 . 2 . . . . 155 LYS HG2 . 26638 1 1542 . 1 1 155 155 LYS HE2 H 1 3.1675 0.0200 . 2 . . . . 155 LYS HE2 . 26638 1 1543 . 1 1 155 155 LYS C C 13 180.5621 0.2000 . 1 . . . . 155 LYS C . 26638 1 1544 . 1 1 155 155 LYS CA C 13 59.3850 0.2000 . 1 . . . . 155 LYS CA . 26638 1 1545 . 1 1 155 155 LYS CB C 13 32.3182 0.2000 . 1 . . . . 155 LYS CB . 26638 1 1546 . 1 1 155 155 LYS CG C 13 25.4348 0.2000 . 1 . . . . 155 LYS CG . 26638 1 1547 . 1 1 155 155 LYS N N 15 120.5799 0.2000 . 1 . . . . 155 LYS N . 26638 1 1548 . 1 1 156 156 LEU H H 1 8.5460 0.0200 . 1 . . . . 156 LEU H . 26638 1 1549 . 1 1 156 156 LEU HA H 1 3.8235 0.0200 . 1 . . . . 156 LEU HA . 26638 1 1550 . 1 1 156 156 LEU HB2 H 1 1.9370 0.0200 . 2 . . . . 156 LEU HB2 . 26638 1 1551 . 1 1 156 156 LEU HB3 H 1 1.0078 0.0200 . 2 . . . . 156 LEU HB3 . 26638 1 1552 . 1 1 156 156 LEU HG H 1 1.8472 0.0200 . 1 . . . . 156 LEU HG . 26638 1 1553 . 1 1 156 156 LEU HD11 H 1 0.2858 0.0200 . 2 . . . . 156 LEU HD11 . 26638 1 1554 . 1 1 156 156 LEU HD12 H 1 0.2858 0.0200 . 2 . . . . 156 LEU HD11 . 26638 1 1555 . 1 1 156 156 LEU HD13 H 1 0.2858 0.0200 . 2 . . . . 156 LEU HD11 . 26638 1 1556 . 1 1 156 156 LEU HD21 H 1 0.6423 0.0200 . 2 . . . . 156 LEU HD21 . 26638 1 1557 . 1 1 156 156 LEU HD22 H 1 0.6423 0.0200 . 2 . . . . 156 LEU HD21 . 26638 1 1558 . 1 1 156 156 LEU HD23 H 1 0.6423 0.0200 . 2 . . . . 156 LEU HD21 . 26638 1 1559 . 1 1 156 156 LEU C C 13 178.1232 0.2000 . 1 . . . . 156 LEU C . 26638 1 1560 . 1 1 156 156 LEU CA C 13 58.0614 0.2000 . 1 . . . . 156 LEU CA . 26638 1 1561 . 1 1 156 156 LEU CB C 13 41.2506 0.2000 . 1 . . . . 156 LEU CB . 26638 1 1562 . 1 1 156 156 LEU CD1 C 13 22.5450 0.2000 . 2 . . . . 156 LEU CD1 . 26638 1 1563 . 1 1 156 156 LEU CD2 C 13 25.9699 0.2000 . 2 . . . . 156 LEU CD2 . 26638 1 1564 . 1 1 156 156 LEU N N 15 120.3727 0.2000 . 1 . . . . 156 LEU N . 26638 1 1565 . 1 1 157 157 HIS H H 1 8.5425 0.0200 . 1 . . . . 157 HIS H . 26638 1 1566 . 1 1 157 157 HIS HA H 1 4.2492 0.0200 . 1 . . . . 157 HIS HA . 26638 1 1567 . 1 1 157 157 HIS HB2 H 1 3.4097 0.0200 . 2 . . . . 157 HIS HB2 . 26638 1 1568 . 1 1 157 157 HIS HB3 H 1 3.5019 0.0200 . 2 . . . . 157 HIS HB3 . 26638 1 1569 . 1 1 157 157 HIS HD2 H 1 7.3100 0.0200 . 1 . . . . 157 HIS HD2 . 26638 1 1570 . 1 1 157 157 HIS HE1 H 1 8.3056 0.0200 . 1 . . . . 157 HIS HE1 . 26638 1 1571 . 1 1 157 157 HIS C C 13 178.1184 0.2000 . 1 . . . . 157 HIS C . 26638 1 1572 . 1 1 157 157 HIS CA C 13 60.1057 0.2000 . 1 . . . . 157 HIS CA . 26638 1 1573 . 1 1 157 157 HIS CB C 13 28.9621 0.2000 . 1 . . . . 157 HIS CB . 26638 1 1574 . 1 1 157 157 HIS CD2 C 13 120.2409 0.2000 . 1 . . . . 157 HIS CD2 . 26638 1 1575 . 1 1 157 157 HIS CE1 C 13 137.4610 0.2000 . 1 . . . . 157 HIS CE1 . 26638 1 1576 . 1 1 157 157 HIS N N 15 118.0761 0.2000 . 1 . . . . 157 HIS N . 26638 1 1577 . 1 1 158 158 GLU H H 1 8.3116 0.0200 . 1 . . . . 158 GLU H . 26638 1 1578 . 1 1 158 158 GLU HA H 1 4.0090 0.0200 . 1 . . . . 158 GLU HA . 26638 1 1579 . 1 1 158 158 GLU HB2 H 1 2.1917 0.0200 . 2 . . . . 158 GLU HB2 . 26638 1 1580 . 1 1 158 158 GLU HG2 H 1 2.3821 0.0200 . 2 . . . . 158 GLU HG2 . 26638 1 1581 . 1 1 158 158 GLU C C 13 178.8244 0.2000 . 1 . . . . 158 GLU C . 26638 1 1582 . 1 1 158 158 GLU CA C 13 59.1770 0.2000 . 1 . . . . 158 GLU CA . 26638 1 1583 . 1 1 158 158 GLU CB C 13 29.4515 0.2000 . 1 . . . . 158 GLU CB . 26638 1 1584 . 1 1 158 158 GLU CG C 13 36.3753 0.2000 . 1 . . . . 158 GLU CG . 26638 1 1585 . 1 1 158 158 GLU N N 15 119.4232 0.2000 . 1 . . . . 158 GLU N . 26638 1 1586 . 1 1 159 159 ALA H H 1 7.9423 0.0200 . 1 . . . . 159 ALA H . 26638 1 1587 . 1 1 159 159 ALA HA H 1 4.1800 0.0200 . 1 . . . . 159 ALA HA . 26638 1 1588 . 1 1 159 159 ALA HB1 H 1 1.4398 0.0200 . 1 . . . . 159 ALA HB1 . 26638 1 1589 . 1 1 159 159 ALA HB2 H 1 1.4398 0.0200 . 1 . . . . 159 ALA HB1 . 26638 1 1590 . 1 1 159 159 ALA HB3 H 1 1.4398 0.0200 . 1 . . . . 159 ALA HB1 . 26638 1 1591 . 1 1 159 159 ALA C C 13 179.2830 0.2000 . 1 . . . . 159 ALA C . 26638 1 1592 . 1 1 159 159 ALA CA C 13 54.3733 0.2000 . 1 . . . . 159 ALA CA . 26638 1 1593 . 1 1 159 159 ALA CB C 13 19.0398 0.2000 . 1 . . . . 159 ALA CB . 26638 1 1594 . 1 1 159 159 ALA N N 15 121.0297 0.2000 . 1 . . . . 159 ALA N . 26638 1 1595 . 1 1 160 160 ALA H H 1 8.2281 0.0200 . 1 . . . . 160 ALA H . 26638 1 1596 . 1 1 160 160 ALA HA H 1 4.0505 0.0200 . 1 . . . . 160 ALA HA . 26638 1 1597 . 1 1 160 160 ALA HB1 H 1 1.3610 0.0200 . 1 . . . . 160 ALA HB1 . 26638 1 1598 . 1 1 160 160 ALA HB2 H 1 1.3610 0.0200 . 1 . . . . 160 ALA HB1 . 26638 1 1599 . 1 1 160 160 ALA HB3 H 1 1.3610 0.0200 . 1 . . . . 160 ALA HB1 . 26638 1 1600 . 1 1 160 160 ALA C C 13 178.2873 0.2000 . 1 . . . . 160 ALA C . 26638 1 1601 . 1 1 160 160 ALA CA C 13 53.5655 0.2000 . 1 . . . . 160 ALA CA . 26638 1 1602 . 1 1 160 160 ALA CB C 13 19.0300 0.2000 . 1 . . . . 160 ALA CB . 26638 1 1603 . 1 1 160 160 ALA N N 15 120.0350 0.2000 . 1 . . . . 160 ALA N . 26638 1 1604 . 1 1 161 161 SER H H 1 7.6864 0.0200 . 1 . . . . 161 SER H . 26638 1 1605 . 1 1 161 161 SER HA H 1 4.3580 0.0200 . 1 . . . . 161 SER HA . 26638 1 1606 . 1 1 161 161 SER HB2 H 1 3.9127 0.0200 . 2 . . . . 161 SER HB2 . 26638 1 1607 . 1 1 161 161 SER HB3 H 1 3.8977 0.0200 . 2 . . . . 161 SER HB3 . 26638 1 1608 . 1 1 161 161 SER C C 13 174.3397 0.2000 . 1 . . . . 161 SER C . 26638 1 1609 . 1 1 161 161 SER CA C 13 59.1510 0.2000 . 1 . . . . 161 SER CA . 26638 1 1610 . 1 1 161 161 SER CB C 13 63.9507 0.2000 . 1 . . . . 161 SER CB . 26638 1 1611 . 1 1 161 161 SER N N 15 112.5891 0.2000 . 1 . . . . 161 SER N . 26638 1 1612 . 1 1 162 162 LYS H H 1 7.5368 0.0200 . 1 . . . . 162 LYS H . 26638 1 1613 . 1 1 162 162 LYS HA H 1 4.3271 0.0200 . 1 . . . . 162 LYS HA . 26638 1 1614 . 1 1 162 162 LYS HB2 H 1 1.8902 0.0200 . 2 . . . . 162 LYS HB2 . 26638 1 1615 . 1 1 162 162 LYS HG2 H 1 1.5274 0.0200 . 2 . . . . 162 LYS HG2 . 26638 1 1616 . 1 1 162 162 LYS HD2 H 1 1.8223 0.0200 . 2 . . . . 162 LYS HD2 . 26638 1 1617 . 1 1 162 162 LYS HE2 H 1 2.9991 0.0200 . 2 . . . . 162 LYS HE2 . 26638 1 1618 . 1 1 162 162 LYS C C 13 175.7563 0.2000 . 1 . . . . 162 LYS C . 26638 1 1619 . 1 1 162 162 LYS CA C 13 56.4563 0.2000 . 1 . . . . 162 LYS CA . 26638 1 1620 . 1 1 162 162 LYS CB C 13 32.7806 0.2000 . 1 . . . . 162 LYS CB . 26638 1 1621 . 1 1 162 162 LYS CG C 13 24.7766 0.2000 . 1 . . . . 162 LYS CG . 26638 1 1622 . 1 1 162 162 LYS CD C 13 28.9450 0.2000 . 1 . . . . 162 LYS CD . 26638 1 1623 . 1 1 162 162 LYS CE C 13 39.0388 0.2000 . 1 . . . . 162 LYS CE . 26638 1 1624 . 1 1 162 162 LYS N N 15 122.3475 0.2000 . 1 . . . . 162 LYS N . 26638 1 1625 . 1 1 163 163 GLN H H 1 7.8689 0.0200 . 1 . . . . 163 GLN H . 26638 1 1626 . 1 1 163 163 GLN HA H 1 4.1652 0.0200 . 1 . . . . 163 GLN HA . 26638 1 1627 . 1 1 163 163 GLN HB2 H 1 2.0755 0.0200 . 2 . . . . 163 GLN HB2 . 26638 1 1628 . 1 1 163 163 GLN HB3 H 1 1.9704 0.0200 . 2 . . . . 163 GLN HB3 . 26638 1 1629 . 1 1 163 163 GLN HG2 H 1 2.1472 0.0200 . 2 . . . . 163 GLN HG2 . 26638 1 1630 . 1 1 163 163 GLN HG3 H 1 2.3549 0.0200 . 2 . . . . 163 GLN HG3 . 26638 1 1631 . 1 1 163 163 GLN HE21 H 1 6.8778 0.0200 . 2 . . . . 163 GLN HE21 . 26638 1 1632 . 1 1 163 163 GLN HE22 H 1 7.5058 0.0200 . 2 . . . . 163 GLN HE22 . 26638 1 1633 . 1 1 163 163 GLN C C 13 180.4934 0.2000 . 1 . . . . 163 GLN C . 26638 1 1634 . 1 1 163 163 GLN CA C 13 57.4617 0.2000 . 1 . . . . 163 GLN CA . 26638 1 1635 . 1 1 163 163 GLN CB C 13 30.4624 0.2000 . 1 . . . . 163 GLN CB . 26638 1 1636 . 1 1 163 163 GLN CG C 13 34.2837 0.2000 . 1 . . . . 163 GLN CG . 26638 1 1637 . 1 1 163 163 GLN N N 15 126.1069 0.2000 . 1 . . . . 163 GLN N . 26638 1 1638 . 1 1 163 163 GLN NE2 N 15 112.3256 0.2000 . 1 . . . . 163 GLN NE2 . 26638 1 stop_ save_