data_26765 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26765 _Entry.Title ; NMR backbone 1H, 13C and 15N chemical shift assignments of human S-phase kinase-associated protein 1 (Skp1) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-03-22 _Entry.Accession_date 2016-03-22 _Entry.Last_release_date 2016-03-22 _Entry.Original_release_date 2016-03-22 _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 'Nitin Nathubhai' Kachariya . N. . . 26765 2 Ashutosh Kumar . . . . 26765 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein NMR lab, Indian Institute of Technology Bombay, India' . 26765 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26765 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 583 26765 '15N chemical shifts' 137 26765 '1H chemical shifts' 840 26765 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2017-03-02 . original BMRB . 26765 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 26765 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27394725 _Citation.Full_citation . _Citation.Title ; Backbone and side chain assignments of human cell cycle regulatory protein S-phase kinase-associated protein 1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 10 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 351 _Citation.Page_last 355 _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 Nitin Kachariya . N. . . 26765 1 2 Sarath Dantu . C. . . 26765 1 3 Ashutosh Kumar . . . . 26765 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Chemical shifts' 26765 1 'E3 ligase' 26765 1 SCF 26765 1 'Secondary structure' 26765 1 Ubiquitination 26765 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26765 _Assembly.ID 1 _Assembly.Name Skp1 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Skp1 1 $Skp1 A . yes native no no . . . 26765 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID ; Skp1 is an adaptor protein in the Skp1-Cullin1-F-box (SCF) RING E3 ligase. SCF E3 ligase is involved in the polyubiquitination of protein molecules involved in various cellular processes. ; 26765 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Skp1 _Entity.Sf_category entity _Entity.Sf_framecode Skp1 _Entity.Entry_ID 26765 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Skp1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPLGSMPSIKLQSSDGEIFE VDVEIAKQSVTIKTMLEDLG MDDEGDDDPVPLPNVNAAIL KKVIQWCTHHKDDPPPPEDD ENKEKRTDDIPVWDQEFLKV DQGTLFELILAANYLDIKGL LDVTCKTVANMIKGKTPEEI RKTFNIKNDFTEEEEAQVRK ENQWCEEK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details '"GPLGS" five extra residues are present at N terminal of Skp1' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 168 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19289 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID . yes NCBI NP_733779.1 . Skp1 . . . . . . . . . . . . . . 26765 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID ; Skp1 is an adaptor protein in the Skp1-Cullin1-F-box (SCF) RING E3 ligase. SCF E3 ligase is involved in the polyubiquitination of protein molecules involved in various cellular processes. ; 26765 1 stop_ 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 -5 GLY . 26765 1 2 -4 PRO . 26765 1 3 -3 LEU . 26765 1 4 -2 GLY . 26765 1 5 -1 SER . 26765 1 6 1 MET . 26765 1 7 2 PRO . 26765 1 8 3 SER . 26765 1 9 4 ILE . 26765 1 10 5 LYS . 26765 1 11 6 LEU . 26765 1 12 7 GLN . 26765 1 13 8 SER . 26765 1 14 9 SER . 26765 1 15 10 ASP . 26765 1 16 11 GLY . 26765 1 17 12 GLU . 26765 1 18 13 ILE . 26765 1 19 14 PHE . 26765 1 20 15 GLU . 26765 1 21 16 VAL . 26765 1 22 17 ASP . 26765 1 23 18 VAL . 26765 1 24 19 GLU . 26765 1 25 20 ILE . 26765 1 26 21 ALA . 26765 1 27 22 LYS . 26765 1 28 23 GLN . 26765 1 29 24 SER . 26765 1 30 25 VAL . 26765 1 31 26 THR . 26765 1 32 27 ILE . 26765 1 33 28 LYS . 26765 1 34 29 THR . 26765 1 35 30 MET . 26765 1 36 31 LEU . 26765 1 37 32 GLU . 26765 1 38 33 ASP . 26765 1 39 34 LEU . 26765 1 40 35 GLY . 26765 1 41 36 MET . 26765 1 42 37 ASP . 26765 1 43 38 ASP . 26765 1 44 39 GLU . 26765 1 45 40 GLY . 26765 1 46 41 ASP . 26765 1 47 42 ASP . 26765 1 48 43 ASP . 26765 1 49 44 PRO . 26765 1 50 45 VAL . 26765 1 51 46 PRO . 26765 1 52 47 LEU . 26765 1 53 48 PRO . 26765 1 54 49 ASN . 26765 1 55 50 VAL . 26765 1 56 51 ASN . 26765 1 57 52 ALA . 26765 1 58 53 ALA . 26765 1 59 54 ILE . 26765 1 60 55 LEU . 26765 1 61 56 LYS . 26765 1 62 57 LYS . 26765 1 63 58 VAL . 26765 1 64 59 ILE . 26765 1 65 60 GLN . 26765 1 66 61 TRP . 26765 1 67 62 CYS . 26765 1 68 63 THR . 26765 1 69 64 HIS . 26765 1 70 65 HIS . 26765 1 71 66 LYS . 26765 1 72 67 ASP . 26765 1 73 68 ASP . 26765 1 74 69 PRO . 26765 1 75 70 PRO . 26765 1 76 71 PRO . 26765 1 77 72 PRO . 26765 1 78 73 GLU . 26765 1 79 74 ASP . 26765 1 80 75 ASP . 26765 1 81 76 GLU . 26765 1 82 77 ASN . 26765 1 83 78 LYS . 26765 1 84 79 GLU . 26765 1 85 80 LYS . 26765 1 86 81 ARG . 26765 1 87 82 THR . 26765 1 88 83 ASP . 26765 1 89 84 ASP . 26765 1 90 85 ILE . 26765 1 91 86 PRO . 26765 1 92 87 VAL . 26765 1 93 88 TRP . 26765 1 94 89 ASP . 26765 1 95 90 GLN . 26765 1 96 91 GLU . 26765 1 97 92 PHE . 26765 1 98 93 LEU . 26765 1 99 94 LYS . 26765 1 100 95 VAL . 26765 1 101 96 ASP . 26765 1 102 97 GLN . 26765 1 103 98 GLY . 26765 1 104 99 THR . 26765 1 105 100 LEU . 26765 1 106 101 PHE . 26765 1 107 102 GLU . 26765 1 108 103 LEU . 26765 1 109 104 ILE . 26765 1 110 105 LEU . 26765 1 111 106 ALA . 26765 1 112 107 ALA . 26765 1 113 108 ASN . 26765 1 114 109 TYR . 26765 1 115 110 LEU . 26765 1 116 111 ASP . 26765 1 117 112 ILE . 26765 1 118 113 LYS . 26765 1 119 114 GLY . 26765 1 120 115 LEU . 26765 1 121 116 LEU . 26765 1 122 117 ASP . 26765 1 123 118 VAL . 26765 1 124 119 THR . 26765 1 125 120 CYS . 26765 1 126 121 LYS . 26765 1 127 122 THR . 26765 1 128 123 VAL . 26765 1 129 124 ALA . 26765 1 130 125 ASN . 26765 1 131 126 MET . 26765 1 132 127 ILE . 26765 1 133 128 LYS . 26765 1 134 129 GLY . 26765 1 135 130 LYS . 26765 1 136 131 THR . 26765 1 137 132 PRO . 26765 1 138 133 GLU . 26765 1 139 134 GLU . 26765 1 140 135 ILE . 26765 1 141 136 ARG . 26765 1 142 137 LYS . 26765 1 143 138 THR . 26765 1 144 139 PHE . 26765 1 145 140 ASN . 26765 1 146 141 ILE . 26765 1 147 142 LYS . 26765 1 148 143 ASN . 26765 1 149 144 ASP . 26765 1 150 145 PHE . 26765 1 151 146 THR . 26765 1 152 147 GLU . 26765 1 153 148 GLU . 26765 1 154 149 GLU . 26765 1 155 150 GLU . 26765 1 156 151 ALA . 26765 1 157 152 GLN . 26765 1 158 153 VAL . 26765 1 159 154 ARG . 26765 1 160 155 LYS . 26765 1 161 156 GLU . 26765 1 162 157 ASN . 26765 1 163 158 GLN . 26765 1 164 159 TRP . 26765 1 165 160 CYS . 26765 1 166 161 GLU . 26765 1 167 162 GLU . 26765 1 168 163 LYS . 26765 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 26765 1 . PRO 2 2 26765 1 . LEU 3 3 26765 1 . GLY 4 4 26765 1 . SER 5 5 26765 1 . MET 6 6 26765 1 . PRO 7 7 26765 1 . SER 8 8 26765 1 . ILE 9 9 26765 1 . LYS 10 10 26765 1 . LEU 11 11 26765 1 . GLN 12 12 26765 1 . SER 13 13 26765 1 . SER 14 14 26765 1 . ASP 15 15 26765 1 . GLY 16 16 26765 1 . GLU 17 17 26765 1 . ILE 18 18 26765 1 . PHE 19 19 26765 1 . GLU 20 20 26765 1 . VAL 21 21 26765 1 . ASP 22 22 26765 1 . VAL 23 23 26765 1 . GLU 24 24 26765 1 . ILE 25 25 26765 1 . ALA 26 26 26765 1 . LYS 27 27 26765 1 . GLN 28 28 26765 1 . SER 29 29 26765 1 . VAL 30 30 26765 1 . THR 31 31 26765 1 . ILE 32 32 26765 1 . LYS 33 33 26765 1 . THR 34 34 26765 1 . MET 35 35 26765 1 . LEU 36 36 26765 1 . GLU 37 37 26765 1 . ASP 38 38 26765 1 . LEU 39 39 26765 1 . GLY 40 40 26765 1 . MET 41 41 26765 1 . ASP 42 42 26765 1 . ASP 43 43 26765 1 . GLU 44 44 26765 1 . GLY 45 45 26765 1 . ASP 46 46 26765 1 . ASP 47 47 26765 1 . ASP 48 48 26765 1 . PRO 49 49 26765 1 . VAL 50 50 26765 1 . PRO 51 51 26765 1 . LEU 52 52 26765 1 . PRO 53 53 26765 1 . ASN 54 54 26765 1 . VAL 55 55 26765 1 . ASN 56 56 26765 1 . ALA 57 57 26765 1 . ALA 58 58 26765 1 . ILE 59 59 26765 1 . LEU 60 60 26765 1 . LYS 61 61 26765 1 . LYS 62 62 26765 1 . VAL 63 63 26765 1 . ILE 64 64 26765 1 . GLN 65 65 26765 1 . TRP 66 66 26765 1 . CYS 67 67 26765 1 . THR 68 68 26765 1 . HIS 69 69 26765 1 . HIS 70 70 26765 1 . LYS 71 71 26765 1 . ASP 72 72 26765 1 . ASP 73 73 26765 1 . PRO 74 74 26765 1 . PRO 75 75 26765 1 . PRO 76 76 26765 1 . PRO 77 77 26765 1 . GLU 78 78 26765 1 . ASP 79 79 26765 1 . ASP 80 80 26765 1 . GLU 81 81 26765 1 . ASN 82 82 26765 1 . LYS 83 83 26765 1 . GLU 84 84 26765 1 . LYS 85 85 26765 1 . ARG 86 86 26765 1 . THR 87 87 26765 1 . ASP 88 88 26765 1 . ASP 89 89 26765 1 . ILE 90 90 26765 1 . PRO 91 91 26765 1 . VAL 92 92 26765 1 . TRP 93 93 26765 1 . ASP 94 94 26765 1 . GLN 95 95 26765 1 . GLU 96 96 26765 1 . PHE 97 97 26765 1 . LEU 98 98 26765 1 . LYS 99 99 26765 1 . VAL 100 100 26765 1 . ASP 101 101 26765 1 . GLN 102 102 26765 1 . GLY 103 103 26765 1 . THR 104 104 26765 1 . LEU 105 105 26765 1 . PHE 106 106 26765 1 . GLU 107 107 26765 1 . LEU 108 108 26765 1 . ILE 109 109 26765 1 . LEU 110 110 26765 1 . ALA 111 111 26765 1 . ALA 112 112 26765 1 . ASN 113 113 26765 1 . TYR 114 114 26765 1 . LEU 115 115 26765 1 . ASP 116 116 26765 1 . ILE 117 117 26765 1 . LYS 118 118 26765 1 . GLY 119 119 26765 1 . LEU 120 120 26765 1 . LEU 121 121 26765 1 . ASP 122 122 26765 1 . VAL 123 123 26765 1 . THR 124 124 26765 1 . CYS 125 125 26765 1 . LYS 126 126 26765 1 . THR 127 127 26765 1 . VAL 128 128 26765 1 . ALA 129 129 26765 1 . ASN 130 130 26765 1 . MET 131 131 26765 1 . ILE 132 132 26765 1 . LYS 133 133 26765 1 . GLY 134 134 26765 1 . LYS 135 135 26765 1 . THR 136 136 26765 1 . PRO 137 137 26765 1 . GLU 138 138 26765 1 . GLU 139 139 26765 1 . ILE 140 140 26765 1 . ARG 141 141 26765 1 . LYS 142 142 26765 1 . THR 143 143 26765 1 . PHE 144 144 26765 1 . ASN 145 145 26765 1 . ILE 146 146 26765 1 . LYS 147 147 26765 1 . ASN 148 148 26765 1 . ASP 149 149 26765 1 . PHE 150 150 26765 1 . THR 151 151 26765 1 . GLU 152 152 26765 1 . GLU 153 153 26765 1 . GLU 154 154 26765 1 . GLU 155 155 26765 1 . ALA 156 156 26765 1 . GLN 157 157 26765 1 . VAL 158 158 26765 1 . ARG 159 159 26765 1 . LYS 160 160 26765 1 . GLU 161 161 26765 1 . ASN 162 162 26765 1 . GLN 163 163 26765 1 . TRP 164 164 26765 1 . CYS 165 165 26765 1 . GLU 166 166 26765 1 . GLU 167 167 26765 1 . LYS 168 168 26765 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 26765 _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 $Skp1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 26765 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 26765 _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 $Skp1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 DE3' . . . . . pGEX-6P-1 . . . 26765 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_Skp1_sample _Sample.Sf_category sample _Sample.Sf_framecode Skp1_sample _Sample.Entry_ID 26765 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 Skp1 [U-15N] . . 1 $Skp1 . . 0.7 . . mM . . . . 26765 1 2 Skp1 '[U-13C; U-15N]' . . 1 $Skp1 . . 1.2 . . mM . . . . 26765 1 3 'Sodium Phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 26765 1 4 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 26765 1 5 'Beta mercaptoethanol' 'natural abundance' . . . . . . 1 . . mM . . . . 26765 1 stop_ save_ ####################### # Sample conditions # ####################### save_Skp1_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Skp1_conditions_1 _Sample_condition_list.Entry_ID 26765 _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' 0.1 . M 26765 1 pH 6.0 . pH 26765 1 pressure 1 . atm 26765 1 temperature 298 . K 26765 1 stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr_Analysis _Software.Sf_category software _Software.Sf_framecode CcpNmr_Analysis _Software.Entry_ID 26765 _Software.ID 1 _Software.Name CcpNmr_Analysis _Software.Version 2.4.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN ; The Secretary to CCPN Department of Biochemistry University of Cambridge 80 Tennis Court Road Old Addenbrooke's Site Cambridge CB2 1GA United Kingdom ; ccpnmr@jiscmail.ac.uk 26765 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26765 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26765 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 3.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' 'Industriestrasse 26, 8117 F llanden, Switzerland' . 26765 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 26765 2 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 26765 _Software.ID 3 _Software.Name TALOS _Software.Version TALOS+ _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . bax@nih.gov 26765 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Secondary structure prediction' 26765 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 26765 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Ascend _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 26765 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Ascend . 750 . . . 26765 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 26765 _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 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 2 '3D HNCO' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 3 '3D HN(CA)CO' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 4 '3D HN(CO)CACB' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 5 '3D HNCACB' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 6 '3D H(CCO)NH' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 7 '3D CC(CO)NH' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 1 9 '3D TOCSY-HSQC' no . . . . . . . . . . 1 $Skp1_sample isotropic . . 1 $Skp1_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26765 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 26765 _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 . . . . . 26765 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 26765 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 26765 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26765 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Skp1_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' . . . 26765 1 2 '3D HNCO' . . . 26765 1 3 '3D HN(CA)CO' . . . 26765 1 4 '3D HN(CO)CACB' . . . 26765 1 5 '3D HNCACB' . . . 26765 1 6 '3D H(CCO)NH' . . . 26765 1 7 '3D CC(CO)NH' . . . 26765 1 8 '3D 1H-15N NOESY' . . . 26765 1 9 '3D TOCSY-HSQC' . . . 26765 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 1 $CcpNmr_Analysis . . 26765 1 2 $TOPSPIN . . 26765 1 3 $TALOS . . 26765 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 7 7 PRO HA H 1 4.411 0.020 . 1 . . . . 2 PRO HA . 26765 1 2 . 1 1 7 7 PRO HB2 H 1 2.234 0.020 . 2 . . . . 2 PRO HB2 . 26765 1 3 . 1 1 7 7 PRO HB3 H 1 1.913 0.020 . 2 . . . . 2 PRO HB3 . 26765 1 4 . 1 1 7 7 PRO HG2 H 1 1.438 0.020 . 1 . . . . 2 PRO HG2 . 26765 1 5 . 1 1 7 7 PRO HG3 H 1 1.438 0.020 . 1 . . . . 2 PRO HG3 . 26765 1 6 . 1 1 7 7 PRO HD2 H 1 3.086 0.020 . 1 . . . . 2 PRO HD2 . 26765 1 7 . 1 1 7 7 PRO HD3 H 1 3.086 0.020 . 1 . . . . 2 PRO HD3 . 26765 1 8 . 1 1 7 7 PRO C C 13 176.389 0.3 . 1 . . . . 2 PRO C . 26765 1 9 . 1 1 7 7 PRO CA C 13 63.776 0.3 . 1 . . . . 2 PRO CA . 26765 1 10 . 1 1 7 7 PRO CB C 13 31.987 0.3 . 1 . . . . 2 PRO CB . 26765 1 11 . 1 1 7 7 PRO CG C 13 24.727 0.3 . 1 . . . . 2 PRO CG . 26765 1 12 . 1 1 7 7 PRO CD C 13 46.811 0.3 . 1 . . . . 2 PRO CD . 26765 1 13 . 1 1 8 8 SER H H 1 7.970 0.020 . 1 . . . . 3 SER H . 26765 1 14 . 1 1 8 8 SER HA H 1 3.629 0.020 . 1 . . . . 3 SER HA . 26765 1 15 . 1 1 8 8 SER C C 13 172.440 0.3 . 1 . . . . 3 SER C . 26765 1 16 . 1 1 8 8 SER CA C 13 56.909 0.3 . 1 . . . . 3 SER CA . 26765 1 17 . 1 1 8 8 SER CB C 13 65.733 0.3 . 1 . . . . 3 SER CB . 26765 1 18 . 1 1 8 8 SER N N 15 115.134 0.3 . 1 . . . . 3 SER N . 26765 1 19 . 1 1 9 9 ILE H H 1 8.871 0.020 . 1 . . . . 4 ILE H . 26765 1 20 . 1 1 9 9 ILE HA H 1 4.397 0.020 . 1 . . . . 4 ILE HA . 26765 1 21 . 1 1 9 9 ILE HB H 1 2.248 0.020 . 1 . . . . 4 ILE HB . 26765 1 22 . 1 1 9 9 ILE HG12 H 1 1.885 0.020 . 1 . . . . 4 ILE HG12 . 26765 1 23 . 1 1 9 9 ILE HG13 H 1 1.885 0.020 . 1 . . . . 4 ILE HG13 . 26765 1 24 . 1 1 9 9 ILE HG21 H 1 0.784 0.020 . 1 . . . . 4 ILE HG2 . 26765 1 25 . 1 1 9 9 ILE HG22 H 1 0.784 0.020 . 1 . . . . 4 ILE HG2 . 26765 1 26 . 1 1 9 9 ILE HG23 H 1 0.784 0.020 . 1 . . . . 4 ILE HG2 . 26765 1 27 . 1 1 9 9 ILE HD11 H 1 0.784 0.020 . 1 . . . . 4 ILE HD1 . 26765 1 28 . 1 1 9 9 ILE HD12 H 1 0.784 0.020 . 1 . . . . 4 ILE HD1 . 26765 1 29 . 1 1 9 9 ILE HD13 H 1 0.784 0.020 . 1 . . . . 4 ILE HD1 . 26765 1 30 . 1 1 9 9 ILE C C 13 173.515 0.3 . 1 . . . . 4 ILE C . 26765 1 31 . 1 1 9 9 ILE CA C 13 58.546 0.3 . 1 . . . . 4 ILE CA . 26765 1 32 . 1 1 9 9 ILE CB C 13 41.387 0.3 . 1 . . . . 4 ILE CB . 26765 1 33 . 1 1 9 9 ILE CG1 C 13 32.350 0.3 . 1 . . . . 4 ILE CG1 . 26765 1 34 . 1 1 9 9 ILE CG2 C 13 27.045 0.3 . 1 . . . . 4 ILE CG2 . 26765 1 35 . 1 1 9 9 ILE CD1 C 13 17.823 0.3 . 1 . . . . 4 ILE CD1 . 26765 1 36 . 1 1 9 9 ILE N N 15 118.493 0.3 . 1 . . . . 4 ILE N . 26765 1 37 . 1 1 10 10 LYS H H 1 8.517 0.020 . 1 . . . . 5 LYS H . 26765 1 38 . 1 1 10 10 LYS HA H 1 5.137 0.020 . 1 . . . . 5 LYS HA . 26765 1 39 . 1 1 10 10 LYS C C 13 174.984 0.3 . 1 . . . . 5 LYS C . 26765 1 40 . 1 1 10 10 LYS CA C 13 54.967 0.3 . 1 . . . . 5 LYS CA . 26765 1 41 . 1 1 10 10 LYS CB C 13 33.710 0.3 . 1 . . . . 5 LYS CB . 26765 1 42 . 1 1 10 10 LYS CG C 13 22.455 0.3 . 1 . . . . 5 LYS CG . 26765 1 43 . 1 1 10 10 LYS CD C 13 25.599 0.3 . 1 . . . . 5 LYS CD . 26765 1 44 . 1 1 10 10 LYS N N 15 123.322 0.3 . 1 . . . . 5 LYS N . 26765 1 45 . 1 1 11 11 LEU H H 1 9.064 0.020 . 1 . . . . 6 LEU H . 26765 1 46 . 1 1 11 11 LEU HA H 1 4.132 0.020 . 1 . . . . 6 LEU HA . 26765 1 47 . 1 1 11 11 LEU HB2 H 1 2.624 0.020 . 2 . . . . 6 LEU HB2 . 26765 1 48 . 1 1 11 11 LEU HB3 H 1 2.136 0.020 . 2 . . . . 6 LEU HB3 . 26765 1 49 . 1 1 11 11 LEU HG H 1 1.745 0.020 . 1 . . . . 6 LEU HG . 26765 1 50 . 1 1 11 11 LEU HD11 H 1 0.768 0.020 . 1 . . . . 6 LEU HD1 . 26765 1 51 . 1 1 11 11 LEU HD12 H 1 0.768 0.020 . 1 . . . . 6 LEU HD1 . 26765 1 52 . 1 1 11 11 LEU HD13 H 1 0.768 0.020 . 1 . . . . 6 LEU HD1 . 26765 1 53 . 1 1 11 11 LEU HD21 H 1 0.768 0.020 . 1 . . . . 6 LEU HD2 . 26765 1 54 . 1 1 11 11 LEU HD22 H 1 0.768 0.020 . 1 . . . . 6 LEU HD2 . 26765 1 55 . 1 1 11 11 LEU HD23 H 1 0.768 0.020 . 1 . . . . 6 LEU HD2 . 26765 1 56 . 1 1 11 11 LEU C C 13 175.080 0.3 . 1 . . . . 6 LEU C . 26765 1 57 . 1 1 11 11 LEU CA C 13 52.547 0.3 . 1 . . . . 6 LEU CA . 26765 1 58 . 1 1 11 11 LEU CB C 13 44.830 0.3 . 1 . . . . 6 LEU CB . 26765 1 59 . 1 1 11 11 LEU CG C 13 33.885 0.3 . 1 . . . . 6 LEU CG . 26765 1 60 . 1 1 11 11 LEU CD1 C 13 25.719 0.3 . 1 . . . . 6 LEU CD1 . 26765 1 61 . 1 1 11 11 LEU CD2 C 13 25.719 0.3 . 1 . . . . 6 LEU CD2 . 26765 1 62 . 1 1 11 11 LEU N N 15 122.279 0.3 . 1 . . . . 6 LEU N . 26765 1 63 . 1 1 12 12 GLN H H 1 8.712 0.020 . 1 . . . . 7 GLN H . 26765 1 64 . 1 1 12 12 GLN HA H 1 4.146 0.020 . 1 . . . . 7 GLN HA . 26765 1 65 . 1 1 12 12 GLN HB2 H 1 1.843 0.020 . 1 . . . . 7 GLN HB2 . 26765 1 66 . 1 1 12 12 GLN HB3 H 1 1.843 0.020 . 1 . . . . 7 GLN HB3 . 26765 1 67 . 1 1 12 12 GLN HG2 H 1 2.610 0.020 . 2 . . . . 7 GLN HG2 . 26765 1 68 . 1 1 12 12 GLN HG3 H 1 2.624 0.020 . 2 . . . . 7 GLN HG3 . 26765 1 69 . 1 1 12 12 GLN C C 13 174.775 0.3 . 1 . . . . 7 GLN C . 26765 1 70 . 1 1 12 12 GLN CA C 13 53.175 0.3 . 1 . . . . 7 GLN CA . 26765 1 71 . 1 1 12 12 GLN CB C 13 32.454 0.3 . 1 . . . . 7 GLN CB . 26765 1 72 . 1 1 12 12 GLN CG C 13 33.535 0.3 . 1 . . . . 7 GLN CG . 26765 1 73 . 1 1 12 12 GLN N N 15 123.338 0.3 . 1 . . . . 7 GLN N . 26765 1 74 . 1 1 13 13 SER H H 1 9.230 0.020 . 1 . . . . 8 SER H . 26765 1 75 . 1 1 13 13 SER HA H 1 4.492 0.020 . 1 . . . . 8 SER HA . 26765 1 76 . 1 1 13 13 SER C C 13 176.826 0.3 . 1 . . . . 8 SER C . 26765 1 77 . 1 1 13 13 SER CA C 13 58.830 0.3 . 1 . . . . 8 SER CA . 26765 1 78 . 1 1 13 13 SER CB C 13 65.217 0.3 . 1 . . . . 8 SER CB . 26765 1 79 . 1 1 13 13 SER N N 15 121.325 0.3 . 1 . . . . 8 SER N . 26765 1 80 . 1 1 14 14 SER H H 1 9.463 0.020 . 1 . . . . 9 SER H . 26765 1 81 . 1 1 14 14 SER HA H 1 3.741 0.020 . 1 . . . . 9 SER HA . 26765 1 82 . 1 1 14 14 SER C C 13 175.134 0.3 . 1 . . . . 9 SER C . 26765 1 83 . 1 1 14 14 SER CA C 13 61.305 0.3 . 1 . . . . 9 SER CA . 26765 1 84 . 1 1 14 14 SER CB C 13 62.605 0.3 . 1 . . . . 9 SER CB . 26765 1 85 . 1 1 14 14 SER N N 15 120.013 0.3 . 1 . . . . 9 SER N . 26765 1 86 . 1 1 15 15 ASP H H 1 8.866 0.020 . 1 . . . . 10 ASP H . 26765 1 87 . 1 1 15 15 ASP HA H 1 4.60 0.020 . 1 . . . . 10 ASP HA . 26765 1 88 . 1 1 15 15 ASP HB2 H 1 2.722 0.020 . 1 . . . . 10 ASP HB2 . 26765 1 89 . 1 1 15 15 ASP HB3 H 1 2.722 0.020 . 1 . . . . 10 ASP HB3 . 26765 1 90 . 1 1 15 15 ASP C C 13 176.700 0.3 . 1 . . . . 10 ASP C . 26765 1 91 . 1 1 15 15 ASP CA C 13 52.036 0.3 . 1 . . . . 10 ASP CA . 26765 1 92 . 1 1 15 15 ASP CB C 13 38.044 0.3 . 1 . . . . 10 ASP CB . 26765 1 93 . 1 1 15 15 ASP N N 15 115.801 0.3 . 1 . . . . 10 ASP N . 26765 1 94 . 1 1 16 16 GLY H H 1 7.898 0.020 . 1 . . . . 11 GLY H . 26765 1 95 . 1 1 16 16 GLY HA2 H 1 4.160 0.020 . 2 . . . . 11 GLY HA2 . 26765 1 96 . 1 1 16 16 GLY HA3 H 1 3.476 0.020 . 2 . . . . 11 GLY HA3 . 26765 1 97 . 1 1 16 16 GLY C C 13 174.173 0.3 . 1 . . . . 11 GLY C . 26765 1 98 . 1 1 16 16 GLY CA C 13 46.413 0.3 . 1 . . . . 11 GLY CA . 26765 1 99 . 1 1 16 16 GLY N N 15 107.600 0.3 . 1 . . . . 11 GLY N . 26765 1 100 . 1 1 17 17 GLU H H 1 7.566 0.020 . 1 . . . . 12 GLU H . 26765 1 101 . 1 1 17 17 GLU HA H 1 3.783 0.020 . 1 . . . . 12 GLU HA . 26765 1 102 . 1 1 17 17 GLU C C 13 174.809 0.3 . 1 . . . . 12 GLU C . 26765 1 103 . 1 1 17 17 GLU CA C 13 56.499 0.3 . 1 . . . . 12 GLU CA . 26765 1 104 . 1 1 17 17 GLU CB C 13 30.263 0.3 . 1 . . . . 12 GLU CB . 26765 1 105 . 1 1 17 17 GLU CG C 13 36.005 0.3 . 1 . . . . 12 GLU CG . 26765 1 106 . 1 1 17 17 GLU N N 15 122.163 0.3 . 1 . . . . 12 GLU N . 26765 1 107 . 1 1 18 18 ILE H H 1 8.236 0.020 . 1 . . . . 13 ILE H . 26765 1 108 . 1 1 18 18 ILE HA H 1 4.230 0.020 . 1 . . . . 13 ILE HA . 26765 1 109 . 1 1 18 18 ILE HB H 1 2.150 0.020 . 1 . . . . 13 ILE HB . 26765 1 110 . 1 1 18 18 ILE HG12 H 1 1.787 0.020 . 2 . . . . 13 ILE HG12 . 26765 1 111 . 1 1 18 18 ILE HG13 H 1 1.619 0.020 . 2 . . . . 13 ILE HG13 . 26765 1 112 . 1 1 18 18 ILE HG21 H 1 0.656 0.020 . 1 . . . . 13 ILE HG2 . 26765 1 113 . 1 1 18 18 ILE HG22 H 1 0.656 0.020 . 1 . . . . 13 ILE HG2 . 26765 1 114 . 1 1 18 18 ILE HG23 H 1 0.656 0.020 . 1 . . . . 13 ILE HG2 . 26765 1 115 . 1 1 18 18 ILE HD11 H 1 0.656 0.020 . 1 . . . . 13 ILE HD1 . 26765 1 116 . 1 1 18 18 ILE HD12 H 1 0.656 0.020 . 1 . . . . 13 ILE HD1 . 26765 1 117 . 1 1 18 18 ILE HD13 H 1 0.656 0.020 . 1 . . . . 13 ILE HD1 . 26765 1 118 . 1 1 18 18 ILE C C 13 175.839 0.3 . 1 . . . . 13 ILE C . 26765 1 119 . 1 1 18 18 ILE CA C 13 59.613 0.3 . 1 . . . . 13 ILE CA . 26765 1 120 . 1 1 18 18 ILE CB C 13 38.427 0.3 . 1 . . . . 13 ILE CB . 26765 1 121 . 1 1 18 18 ILE CG1 C 13 27.920 0.3 . 1 . . . . 13 ILE CG1 . 26765 1 122 . 1 1 18 18 ILE CG2 C 13 17.664 0.3 . 1 . . . . 13 ILE CG2 . 26765 1 123 . 1 1 18 18 ILE CD1 C 13 12.859 0.3 . 1 . . . . 13 ILE CD1 . 26765 1 124 . 1 1 18 18 ILE N N 15 123.224 0.3 . 1 . . . . 13 ILE N . 26765 1 125 . 1 1 19 19 PHE H H 1 9.352 0.020 . 1 . . . . 14 PHE H . 26765 1 126 . 1 1 19 19 PHE HA H 1 4.537 0.020 . 1 . . . . 14 PHE HA . 26765 1 127 . 1 1 19 19 PHE HB2 H 1 2.792 0.020 . 2 . . . . 14 PHE HB2 . 26765 1 128 . 1 1 19 19 PHE HB3 H 1 2.569 0.020 . 2 . . . . 14 PHE HB3 . 26765 1 129 . 1 1 19 19 PHE C C 13 174.107 0.3 . 1 . . . . 14 PHE C . 26765 1 130 . 1 1 19 19 PHE CA C 13 56.371 0.3 . 1 . . . . 14 PHE CA . 26765 1 131 . 1 1 19 19 PHE CB C 13 42.009 0.3 . 1 . . . . 14 PHE CB . 26765 1 132 . 1 1 19 19 PHE N N 15 127.510 0.3 . 1 . . . . 14 PHE N . 26765 1 133 . 1 1 20 20 GLU H H 1 8.757 0.020 . 1 . . . . 15 GLU H . 26765 1 134 . 1 1 20 20 GLU HA H 1 4.976 0.020 . 1 . . . . 15 GLU HA . 26765 1 135 . 1 1 20 20 GLU HB2 H 1 1.949 0.020 . 2 . . . . 15 GLU HB2 . 26765 1 136 . 1 1 20 20 GLU HB3 H 1 1.904 0.020 . 2 . . . . 15 GLU HB3 . 26765 1 137 . 1 1 20 20 GLU C C 13 175.883 0.3 . 1 . . . . 15 GLU C . 26765 1 138 . 1 1 20 20 GLU CA C 13 55.945 0.3 . 1 . . . . 15 GLU CA . 26765 1 139 . 1 1 20 20 GLU CB C 13 30.491 0.3 . 1 . . . . 15 GLU CB . 26765 1 140 . 1 1 20 20 GLU CG C 13 36.679 0.3 . 1 . . . . 15 GLU CG . 26765 1 141 . 1 1 20 20 GLU N N 15 124.440 0.3 . 1 . . . . 15 GLU N . 26765 1 142 . 1 1 21 21 VAL H H 1 9.084 0.020 . 1 . . . . 16 VAL H . 26765 1 143 . 1 1 21 21 VAL HA H 1 4.085 0.020 . 1 . . . . 16 VAL HA . 26765 1 144 . 1 1 21 21 VAL HB H 1 1.896 0.020 . 1 . . . . 16 VAL HB . 26765 1 145 . 1 1 21 21 VAL HG11 H 1 0.854 0.020 . 1 . . . . 16 VAL HG1 . 26765 1 146 . 1 1 21 21 VAL HG12 H 1 0.854 0.020 . 1 . . . . 16 VAL HG1 . 26765 1 147 . 1 1 21 21 VAL HG13 H 1 0.854 0.020 . 1 . . . . 16 VAL HG1 . 26765 1 148 . 1 1 21 21 VAL HG21 H 1 0.854 0.020 . 1 . . . . 16 VAL HG2 . 26765 1 149 . 1 1 21 21 VAL HG22 H 1 0.854 0.020 . 1 . . . . 16 VAL HG2 . 26765 1 150 . 1 1 21 21 VAL HG23 H 1 0.854 0.020 . 1 . . . . 16 VAL HG2 . 26765 1 151 . 1 1 21 21 VAL C C 13 173.800 0.3 . 1 . . . . 16 VAL C . 26765 1 152 . 1 1 21 21 VAL CA C 13 59.563 0.3 . 1 . . . . 16 VAL CA . 26765 1 153 . 1 1 21 21 VAL CB C 13 35.562 0.3 . 1 . . . . 16 VAL CB . 26765 1 154 . 1 1 21 21 VAL CG1 C 13 21.601 0.3 . 1 . . . . 16 VAL CG1 . 26765 1 155 . 1 1 21 21 VAL CG2 C 13 20.808 0.3 . 1 . . . . 16 VAL CG2 . 26765 1 156 . 1 1 21 21 VAL N N 15 123.188 0.3 . 1 . . . . 16 VAL N . 26765 1 157 . 1 1 22 22 ASP H H 1 8.354 0.020 . 1 . . . . 17 ASP H . 26765 1 158 . 1 1 22 22 ASP HA H 1 4.544 0.020 . 1 . . . . 17 ASP HA . 26765 1 159 . 1 1 22 22 ASP HB2 H 1 2.619 0.020 . 1 . . . . 17 ASP HB2 . 26765 1 160 . 1 1 22 22 ASP HB3 H 1 2.619 0.020 . 1 . . . . 17 ASP HB3 . 26765 1 161 . 1 1 22 22 ASP C C 13 178.274 0.3 . 1 . . . . 17 ASP C . 26765 1 162 . 1 1 22 22 ASP CA C 13 54.726 0.3 . 1 . . . . 17 ASP CA . 26765 1 163 . 1 1 22 22 ASP CB C 13 41.952 0.3 . 1 . . . . 17 ASP CB . 26765 1 164 . 1 1 22 22 ASP N N 15 125.176 0.3 . 1 . . . . 17 ASP N . 26765 1 165 . 1 1 23 23 VAL H H 1 8.508 0.020 . 1 . . . . 18 VAL H . 26765 1 166 . 1 1 23 23 VAL HA H 1 3.564 0.020 . 1 . . . . 18 VAL HA . 26765 1 167 . 1 1 23 23 VAL HB H 1 1.922 0.020 . 1 . . . . 18 VAL HB . 26765 1 168 . 1 1 23 23 VAL HG11 H 1 0.880 0.020 . 1 . . . . 18 VAL HG1 . 26765 1 169 . 1 1 23 23 VAL HG12 H 1 0.880 0.020 . 1 . . . . 18 VAL HG1 . 26765 1 170 . 1 1 23 23 VAL HG13 H 1 0.880 0.020 . 1 . . . . 18 VAL HG1 . 26765 1 171 . 1 1 23 23 VAL HG21 H 1 0.880 0.020 . 1 . . . . 18 VAL HG2 . 26765 1 172 . 1 1 23 23 VAL HG22 H 1 0.880 0.020 . 1 . . . . 18 VAL HG2 . 26765 1 173 . 1 1 23 23 VAL HG23 H 1 0.880 0.020 . 1 . . . . 18 VAL HG2 . 26765 1 174 . 1 1 23 23 VAL C C 13 176.410 0.3 . 1 . . . . 18 VAL C . 26765 1 175 . 1 1 23 23 VAL CA C 13 66.393 0.3 . 1 . . . . 18 VAL CA . 26765 1 176 . 1 1 23 23 VAL CB C 13 31.668 0.3 . 1 . . . . 18 VAL CB . 26765 1 177 . 1 1 23 23 VAL CG1 C 13 21.182 0.3 . 1 . . . . 18 VAL CG1 . 26765 1 178 . 1 1 23 23 VAL CG2 C 13 21.182 0.3 . 1 . . . . 18 VAL CG2 . 26765 1 179 . 1 1 23 23 VAL N N 15 125.454 0.3 . 1 . . . . 18 VAL N . 26765 1 180 . 1 1 24 24 GLU H H 1 8.674 0.020 . 1 . . . . 19 GLU H . 26765 1 181 . 1 1 24 24 GLU HA H 1 3.970 0.020 . 1 . . . . 19 GLU HA . 26765 1 182 . 1 1 24 24 GLU HB2 H 1 1.922 0.020 . 1 . . . . 19 GLU HB2 . 26765 1 183 . 1 1 24 24 GLU HB3 H 1 1.922 0.020 . 1 . . . . 19 GLU HB3 . 26765 1 184 . 1 1 24 24 GLU HG2 H 1 2.205 0.020 . 1 . . . . 19 GLU HG2 . 26765 1 185 . 1 1 24 24 GLU HG3 H 1 2.205 0.020 . 1 . . . . 19 GLU HG3 . 26765 1 186 . 1 1 24 24 GLU C C 13 179.131 0.3 . 1 . . . . 19 GLU C . 26765 1 187 . 1 1 24 24 GLU CA C 13 58.691 0.3 . 1 . . . . 19 GLU CA . 26765 1 188 . 1 1 24 24 GLU CB C 13 28.787 0.3 . 1 . . . . 19 GLU CB . 26765 1 189 . 1 1 24 24 GLU CG C 13 36.305 0.3 . 1 . . . . 19 GLU CG . 26765 1 190 . 1 1 24 24 GLU N N 15 118.151 0.3 . 1 . . . . 19 GLU N . 26765 1 191 . 1 1 25 25 ILE H H 1 7.399 0.020 . 1 . . . . 20 ILE H . 26765 1 192 . 1 1 25 25 ILE HA H 1 3.705 0.020 . 1 . . . . 20 ILE HA . 26765 1 193 . 1 1 25 25 ILE HB H 1 2.001 0.020 . 1 . . . . 20 ILE HB . 26765 1 194 . 1 1 25 25 ILE HG12 H 1 1.181 0.020 . 1 . . . . 20 ILE HG12 . 26765 1 195 . 1 1 25 25 ILE HG13 H 1 1.181 0.020 . 1 . . . . 20 ILE HG13 . 26765 1 196 . 1 1 25 25 ILE HG21 H 1 0.677 0.020 . 1 . . . . 20 ILE HG2 . 26765 1 197 . 1 1 25 25 ILE HG22 H 1 0.677 0.020 . 1 . . . . 20 ILE HG2 . 26765 1 198 . 1 1 25 25 ILE HG23 H 1 0.677 0.020 . 1 . . . . 20 ILE HG2 . 26765 1 199 . 1 1 25 25 ILE HD11 H 1 0.677 0.020 . 1 . . . . 20 ILE HD1 . 26765 1 200 . 1 1 25 25 ILE HD12 H 1 0.677 0.020 . 1 . . . . 20 ILE HD1 . 26765 1 201 . 1 1 25 25 ILE HD13 H 1 0.677 0.020 . 1 . . . . 20 ILE HD1 . 26765 1 202 . 1 1 25 25 ILE C C 13 176.936 0.3 . 1 . . . . 20 ILE C . 26765 1 203 . 1 1 25 25 ILE CA C 13 63.904 0.3 . 1 . . . . 20 ILE CA . 26765 1 204 . 1 1 25 25 ILE CB C 13 37.157 0.3 . 1 . . . . 20 ILE CB . 26765 1 205 . 1 1 25 25 ILE CG1 C 13 33.011 0.3 . 1 . . . . 20 ILE CG1 . 26765 1 206 . 1 1 25 25 ILE CG2 C 13 29.043 0.3 . 1 . . . . 20 ILE CG2 . 26765 1 207 . 1 1 25 25 ILE CD1 C 13 24.551 0.3 . 1 . . . . 20 ILE CD1 . 26765 1 208 . 1 1 25 25 ILE N N 15 119.150 0.3 . 1 . . . . 20 ILE N . 26765 1 209 . 1 1 26 26 ALA H H 1 7.707 0.020 . 1 . . . . 21 ALA H . 26765 1 210 . 1 1 26 26 ALA HA H 1 3.740 0.020 . 1 . . . . 21 ALA HA . 26765 1 211 . 1 1 26 26 ALA HB1 H 1 1.278 0.020 . 1 . . . . 21 ALA HB . 26765 1 212 . 1 1 26 26 ALA HB2 H 1 1.278 0.020 . 1 . . . . 21 ALA HB . 26765 1 213 . 1 1 26 26 ALA HB3 H 1 1.278 0.020 . 1 . . . . 21 ALA HB . 26765 1 214 . 1 1 26 26 ALA C C 13 177.989 0.3 . 1 . . . . 21 ALA C . 26765 1 215 . 1 1 26 26 ALA CA C 13 54.903 0.3 . 1 . . . . 21 ALA CA . 26765 1 216 . 1 1 26 26 ALA CB C 13 18.263 0.3 . 1 . . . . 21 ALA CB . 26765 1 217 . 1 1 26 26 ALA N N 15 120.734 0.3 . 1 . . . . 21 ALA N . 26765 1 218 . 1 1 27 27 LYS H H 1 7.784 0.020 . 1 . . . . 22 LYS H . 26765 1 219 . 1 1 27 27 LYS HA H 1 3.793 0.020 . 1 . . . . 22 LYS HA . 26765 1 220 . 1 1 27 27 LYS HB2 H 1 1.887 0.020 . 1 . . . . 22 LYS HB2 . 26765 1 221 . 1 1 27 27 LYS HB3 H 1 1.887 0.020 . 1 . . . . 22 LYS HB3 . 26765 1 222 . 1 1 27 27 LYS HG2 H 1 1.092 0.020 . 1 . . . . 22 LYS HG2 . 26765 1 223 . 1 1 27 27 LYS HG3 H 1 1.092 0.020 . 1 . . . . 22 LYS HG3 . 26765 1 224 . 1 1 27 27 LYS HD2 H 1 1.666 0.020 . 1 . . . . 22 LYS HD2 . 26765 1 225 . 1 1 27 27 LYS HD3 H 1 1.666 0.020 . 1 . . . . 22 LYS HD3 . 26765 1 226 . 1 1 27 27 LYS C C 13 176.103 0.3 . 1 . . . . 22 LYS C . 26765 1 227 . 1 1 27 27 LYS CA C 13 58.722 0.3 . 1 . . . . 22 LYS CA . 26765 1 228 . 1 1 27 27 LYS CB C 13 32.181 0.3 . 1 . . . . 22 LYS CB . 26765 1 229 . 1 1 27 27 LYS CG C 13 26.836 0.3 . 1 . . . . 22 LYS CG . 26765 1 230 . 1 1 27 27 LYS CD C 13 26.836 0.3 . 1 . . . . 22 LYS CD . 26765 1 231 . 1 1 27 27 LYS N N 15 111.104 0.3 . 1 . . . . 22 LYS N . 26765 1 232 . 1 1 28 28 GLN H H 1 7.393 0.020 . 1 . . . . 23 GLN H . 26765 1 233 . 1 1 28 28 GLN HA H 1 4.067 0.020 . 1 . . . . 23 GLN HA . 26765 1 234 . 1 1 28 28 GLN HB2 H 1 1.957 0.020 . 1 . . . . 23 GLN HB2 . 26765 1 235 . 1 1 28 28 GLN HG2 H 1 2.399 0.020 . 1 . . . . 23 GLN HG2 . 26765 1 236 . 1 1 28 28 GLN HG3 H 1 2.399 0.020 . 1 . . . . 23 GLN HG3 . 26765 1 237 . 1 1 28 28 GLN C C 13 176.585 0.3 . 1 . . . . 23 GLN C . 26765 1 238 . 1 1 28 28 GLN CA C 13 58.315 0.3 . 1 . . . . 23 GLN CA . 26765 1 239 . 1 1 28 28 GLN CB C 13 29.961 0.3 . 1 . . . . 23 GLN CB . 26765 1 240 . 1 1 28 28 GLN CG C 13 34.882 0.3 . 1 . . . . 23 GLN CG . 26765 1 241 . 1 1 28 28 GLN N N 15 116.964 0.3 . 1 . . . . 23 GLN N . 26765 1 242 . 1 1 29 29 SER H H 1 7.574 0.020 . 1 . . . . 24 SER H . 26765 1 243 . 1 1 29 29 SER HA H 1 4.120 0.020 . 1 . . . . 24 SER HA . 26765 1 244 . 1 1 29 29 SER HB2 H 1 2.178 0.020 . 2 . . . . 24 SER HB2 . 26765 1 245 . 1 1 29 29 SER HB3 H 1 1.922 0.020 . 2 . . . . 24 SER HB3 . 26765 1 246 . 1 1 29 29 SER C C 13 174.085 0.3 . 1 . . . . 24 SER C . 26765 1 247 . 1 1 29 29 SER CA C 13 55.195 0.3 . 1 . . . . 24 SER CA . 26765 1 248 . 1 1 29 29 SER CB C 13 62.884 0.3 . 1 . . . . 24 SER CB . 26765 1 249 . 1 1 29 29 SER N N 15 110.649 0.3 . 1 . . . . 24 SER N . 26765 1 250 . 1 1 30 30 VAL H H 1 8.246 0.020 . 1 . . . . 25 VAL H . 26765 1 251 . 1 1 30 30 VAL HA H 1 3.687 0.020 . 1 . . . . 25 VAL HA . 26765 1 252 . 1 1 30 30 VAL HB H 1 1.887 0.020 . 1 . . . . 25 VAL HB . 26765 1 253 . 1 1 30 30 VAL HG11 H 1 1.066 0.020 . 1 . . . . 25 VAL HG1 . 26765 1 254 . 1 1 30 30 VAL HG12 H 1 1.066 0.020 . 1 . . . . 25 VAL HG1 . 26765 1 255 . 1 1 30 30 VAL HG13 H 1 1.066 0.020 . 1 . . . . 25 VAL HG1 . 26765 1 256 . 1 1 30 30 VAL HG21 H 1 1.066 0.020 . 1 . . . . 25 VAL HG2 . 26765 1 257 . 1 1 30 30 VAL HG22 H 1 1.066 0.020 . 1 . . . . 25 VAL HG2 . 26765 1 258 . 1 1 30 30 VAL HG23 H 1 1.066 0.020 . 1 . . . . 25 VAL HG2 . 26765 1 259 . 1 1 30 30 VAL C C 13 178.559 0.3 . 1 . . . . 25 VAL C . 26765 1 260 . 1 1 30 30 VAL CA C 13 66.725 0.3 . 1 . . . . 25 VAL CA . 26765 1 261 . 1 1 30 30 VAL CB C 13 31.015 0.3 . 1 . . . . 25 VAL CB . 26765 1 262 . 1 1 30 30 VAL N N 15 131.237 0.3 . 1 . . . . 25 VAL N . 26765 1 263 . 1 1 31 31 THR H H 1 7.372 0.020 . 1 . . . . 26 THR H . 26765 1 264 . 1 1 31 31 THR HA H 1 4.049 0.020 . 1 . . . . 26 THR HA . 26765 1 265 . 1 1 31 31 THR HB H 1 4.049 0.020 . 1 . . . . 26 THR HB . 26765 1 266 . 1 1 31 31 THR C C 13 175.576 0.3 . 1 . . . . 26 THR C . 26765 1 267 . 1 1 31 31 THR CA C 13 66.108 0.3 . 1 . . . . 26 THR CA . 26765 1 268 . 1 1 31 31 THR CB C 13 69.358 0.3 . 1 . . . . 26 THR CB . 26765 1 269 . 1 1 31 31 THR N N 15 116.738 0.3 . 1 . . . . 26 THR N . 26765 1 270 . 1 1 33 33 LYS HA H 1 4.367 0.020 . 1 . . . . 28 LYS HA . 26765 1 271 . 1 1 33 33 LYS HB2 H 1 1.693 0.020 . 1 . . . . 28 LYS HB2 . 26765 1 272 . 1 1 33 33 LYS HB3 H 1 1.693 0.020 . 1 . . . . 28 LYS HB3 . 26765 1 273 . 1 1 33 33 LYS HG2 H 1 1.587 0.020 . 1 . . . . 28 LYS HG2 . 26765 1 274 . 1 1 33 33 LYS HG3 H 1 1.587 0.020 . 1 . . . . 28 LYS HG3 . 26765 1 275 . 1 1 33 33 LYS HD2 H 1 1.769 0.020 . 1 . . . . 28 LYS HD2 . 26765 1 276 . 1 1 33 33 LYS HD3 H 1 1.769 0.020 . 1 . . . . 28 LYS HD3 . 26765 1 277 . 1 1 33 33 LYS HE2 H 1 3.112 0.020 . 1 . . . . 28 LYS HE2 . 26765 1 278 . 1 1 33 33 LYS HE3 H 1 3.112 0.020 . 1 . . . . 28 LYS HE3 . 26765 1 279 . 1 1 33 33 LYS CA C 13 61.010 0.3 . 1 . . . . 28 LYS CA . 26765 1 280 . 1 1 33 33 LYS CB C 13 32.694 0.3 . 1 . . . . 28 LYS CB . 26765 1 281 . 1 1 33 33 LYS CG C 13 27.047 0.3 . 1 . . . . 28 LYS CG . 26765 1 282 . 1 1 33 33 LYS CD C 13 31.165 0.3 . 1 . . . . 28 LYS CD . 26765 1 283 . 1 1 33 33 LYS CE C 13 43.218 0.3 . 1 . . . . 28 LYS CE . 26765 1 284 . 1 1 34 34 THR H H 1 8.306 0.020 . 1 . . . . 29 THR H . 26765 1 285 . 1 1 34 34 THR HA H 1 4.252 0.020 . 1 . . . . 29 THR HA . 26765 1 286 . 1 1 34 34 THR HB H 1 3.699 0.020 . 1 . . . . 29 THR HB . 26765 1 287 . 1 1 34 34 THR HG21 H 1 1.182 0.020 . 1 . . . . 29 THR HG2 . 26765 1 288 . 1 1 34 34 THR HG22 H 1 1.182 0.020 . 1 . . . . 29 THR HG2 . 26765 1 289 . 1 1 34 34 THR HG23 H 1 1.182 0.020 . 1 . . . . 29 THR HG2 . 26765 1 290 . 1 1 34 34 THR C C 13 176.209 0.3 . 1 . . . . 29 THR C . 26765 1 291 . 1 1 34 34 THR CA C 13 66.303 0.3 . 1 . . . . 29 THR CA . 26765 1 292 . 1 1 34 34 THR CB C 13 69.215 0.3 . 1 . . . . 29 THR CB . 26765 1 293 . 1 1 34 34 THR CG2 C 13 21.332 0.3 . 1 . . . . 29 THR CG2 . 26765 1 294 . 1 1 34 34 THR N N 15 114.071 0.3 . 1 . . . . 29 THR N . 26765 1 295 . 1 1 35 35 MET H H 1 7.712 0.020 . 1 . . . . 30 MET H . 26765 1 296 . 1 1 35 35 MET HA H 1 4.105 0.020 . 1 . . . . 30 MET HA . 26765 1 297 . 1 1 35 35 MET HB2 H 1 1.916 0.020 . 1 . . . . 30 MET HB2 . 26765 1 298 . 1 1 35 35 MET HB3 H 1 1.916 0.020 . 1 . . . . 30 MET HB3 . 26765 1 299 . 1 1 35 35 MET HG2 H 1 2.119 0.020 . 1 . . . . 30 MET HG2 . 26765 1 300 . 1 1 35 35 MET HG3 H 1 2.119 0.020 . 1 . . . . 30 MET HG3 . 26765 1 301 . 1 1 35 35 MET C C 13 178.778 0.3 . 1 . . . . 30 MET C . 26765 1 302 . 1 1 35 35 MET CA C 13 59.563 0.3 . 1 . . . . 30 MET CA . 26765 1 303 . 1 1 35 35 MET CB C 13 32.817 0.3 . 1 . . . . 30 MET CB . 26765 1 304 . 1 1 35 35 MET CG C 13 29.907 0.3 . 1 . . . . 30 MET CG . 26765 1 305 . 1 1 35 35 MET N N 15 121.428 0.3 . 1 . . . . 30 MET N . 26765 1 306 . 1 1 36 36 LEU H H 1 8.273 0.020 . 1 . . . . 31 LEU H . 26765 1 307 . 1 1 36 36 LEU HA H 1 4.049 0.020 . 1 . . . . 31 LEU HA . 26765 1 308 . 1 1 36 36 LEU HB2 H 1 1.881 0.020 . 2 . . . . 31 LEU HB2 . 26765 1 309 . 1 1 36 36 LEU HB3 H 1 1.322 0.020 . 2 . . . . 31 LEU HB3 . 26765 1 310 . 1 1 36 36 LEU HG H 1 1.322 0.020 . 1 . . . . 31 LEU HG . 26765 1 311 . 1 1 36 36 LEU HD11 H 1 0.748 0.020 . 1 . . . . 31 LEU HD1 . 26765 1 312 . 1 1 36 36 LEU HD12 H 1 0.748 0.020 . 1 . . . . 31 LEU HD1 . 26765 1 313 . 1 1 36 36 LEU HD13 H 1 0.748 0.020 . 1 . . . . 31 LEU HD1 . 26765 1 314 . 1 1 36 36 LEU HD21 H 1 0.748 0.020 . 1 . . . . 31 LEU HD2 . 26765 1 315 . 1 1 36 36 LEU HD22 H 1 0.748 0.020 . 1 . . . . 31 LEU HD2 . 26765 1 316 . 1 1 36 36 LEU HD23 H 1 0.748 0.020 . 1 . . . . 31 LEU HD2 . 26765 1 317 . 1 1 36 36 LEU C C 13 179.539 0.3 . 1 . . . . 31 LEU C . 26765 1 318 . 1 1 36 36 LEU CA C 13 57.454 0.3 . 1 . . . . 31 LEU CA . 26765 1 319 . 1 1 36 36 LEU CB C 13 41.371 0.3 . 1 . . . . 31 LEU CB . 26765 1 320 . 1 1 36 36 LEU CG C 13 25.510 0.3 . 1 . . . . 31 LEU CG . 26765 1 321 . 1 1 36 36 LEU CD1 C 13 22.857 0.3 . 1 . . . . 31 LEU CD1 . 26765 1 322 . 1 1 36 36 LEU CD2 C 13 22.857 0.3 . 1 . . . . 31 LEU CD2 . 26765 1 323 . 1 1 36 36 LEU N N 15 117.563 0.3 . 1 . . . . 31 LEU N . 26765 1 324 . 1 1 37 37 GLU H H 1 7.795 0.020 . 1 . . . . 32 GLU H . 26765 1 325 . 1 1 37 37 GLU HA H 1 4.014 0.020 . 1 . . . . 32 GLU HA . 26765 1 326 . 1 1 37 37 GLU HB2 H 1 2.084 0.020 . 1 . . . . 32 GLU HB2 . 26765 1 327 . 1 1 37 37 GLU HB3 H 1 2.084 0.020 . 1 . . . . 32 GLU HB3 . 26765 1 328 . 1 1 37 37 GLU HG2 H 1 2.776 0.020 . 1 . . . . 32 GLU HG2 . 26765 1 329 . 1 1 37 37 GLU HG3 H 1 2.776 0.020 . 1 . . . . 32 GLU HG3 . 26765 1 330 . 1 1 37 37 GLU C C 13 178.340 0.3 . 1 . . . . 32 GLU C . 26765 1 331 . 1 1 37 37 GLU CA C 13 58.481 0.3 . 1 . . . . 32 GLU CA . 26765 1 332 . 1 1 37 37 GLU CB C 13 29.144 0.3 . 1 . . . . 32 GLU CB . 26765 1 333 . 1 1 37 37 GLU CG C 13 36.604 0.3 . 1 . . . . 32 GLU CG . 26765 1 334 . 1 1 37 37 GLU N N 15 118.905 0.3 . 1 . . . . 32 GLU N . 26765 1 335 . 1 1 38 38 ASP H H 1 7.919 0.020 . 1 . . . . 33 ASP H . 26765 1 336 . 1 1 38 38 ASP HA H 1 4.489 0.020 . 1 . . . . 33 ASP HA . 26765 1 337 . 1 1 38 38 ASP HB2 H 1 2.664 0.020 . 1 . . . . 33 ASP HB2 . 26765 1 338 . 1 1 38 38 ASP HB3 H 1 2.664 0.020 . 1 . . . . 33 ASP HB3 . 26765 1 339 . 1 1 38 38 ASP C C 13 177.410 0.3 . 1 . . . . 33 ASP C . 26765 1 340 . 1 1 38 38 ASP CA C 13 55.558 0.3 . 1 . . . . 33 ASP CA . 26765 1 341 . 1 1 38 38 ASP CB C 13 40.778 0.3 . 1 . . . . 33 ASP CB . 26765 1 342 . 1 1 38 38 ASP N N 15 119.217 0.3 . 1 . . . . 33 ASP N . 26765 1 343 . 1 1 39 39 LEU H H 1 7.734 0.020 . 1 . . . . 34 LEU H . 26765 1 344 . 1 1 39 39 LEU HA H 1 4.224 0.020 . 1 . . . . 34 LEU HA . 26765 1 345 . 1 1 39 39 LEU HB2 H 1 1.713 0.020 . 1 . . . . 34 LEU HB2 . 26765 1 346 . 1 1 39 39 LEU HB3 H 1 1.713 0.020 . 1 . . . . 34 LEU HB3 . 26765 1 347 . 1 1 39 39 LEU HG H 1 1.577 0.020 . 1 . . . . 34 LEU HG . 26765 1 348 . 1 1 39 39 LEU HD11 H 1 0.832 0.020 . 1 . . . . 34 LEU HD1 . 26765 1 349 . 1 1 39 39 LEU HD12 H 1 0.832 0.020 . 1 . . . . 34 LEU HD1 . 26765 1 350 . 1 1 39 39 LEU HD13 H 1 0.832 0.020 . 1 . . . . 34 LEU HD1 . 26765 1 351 . 1 1 39 39 LEU HD21 H 1 0.832 0.020 . 1 . . . . 34 LEU HD2 . 26765 1 352 . 1 1 39 39 LEU HD22 H 1 0.832 0.020 . 1 . . . . 34 LEU HD2 . 26765 1 353 . 1 1 39 39 LEU HD23 H 1 0.832 0.020 . 1 . . . . 34 LEU HD2 . 26765 1 354 . 1 1 39 39 LEU C C 13 178.252 0.3 . 1 . . . . 34 LEU C . 26765 1 355 . 1 1 39 39 LEU CA C 13 55.870 0.3 . 1 . . . . 34 LEU CA . 26765 1 356 . 1 1 39 39 LEU CB C 13 42.525 0.3 . 1 . . . . 34 LEU CB . 26765 1 357 . 1 1 39 39 LEU CG C 13 23.204 0.3 . 1 . . . . 34 LEU CG . 26765 1 358 . 1 1 39 39 LEU CD1 C 13 26.647 0.3 . 1 . . . . 34 LEU CD1 . 26765 1 359 . 1 1 39 39 LEU CD2 C 13 25.300 0.3 . 1 . . . . 34 LEU CD2 . 26765 1 360 . 1 1 39 39 LEU N N 15 120.148 0.3 . 1 . . . . 34 LEU N . 26765 1 361 . 1 1 40 40 GLY H H 1 8.061 0.020 . 1 . . . . 35 GLY H . 26765 1 362 . 1 1 40 40 GLY HA2 H 1 3.895 0.020 . 1 . . . . 35 GLY HA2 . 26765 1 363 . 1 1 40 40 GLY HA3 H 1 3.895 0.020 . 1 . . . . 35 GLY HA3 . 26765 1 364 . 1 1 40 40 GLY C C 13 174.567 0.3 . 1 . . . . 35 GLY C . 26765 1 365 . 1 1 40 40 GLY CA C 13 45.711 0.3 . 1 . . . . 35 GLY CA . 26765 1 366 . 1 1 40 40 GLY N N 15 108.038 0.3 . 1 . . . . 35 GLY N . 26765 1 367 . 1 1 41 41 MET H H 1 8.096 0.020 . 1 . . . . 36 MET H . 26765 1 368 . 1 1 41 41 MET HA H 1 4.147 0.020 . 1 . . . . 36 MET HA . 26765 1 369 . 1 1 41 41 MET HB2 H 1 1.309 0.020 . 1 . . . . 36 MET HB2 . 26765 1 370 . 1 1 41 41 MET HB3 H 1 1.309 0.020 . 1 . . . . 36 MET HB3 . 26765 1 371 . 1 1 41 41 MET HG2 H 1 1.732 0.020 . 1 . . . . 36 MET HG2 . 26765 1 372 . 1 1 41 41 MET HG3 H 1 1.732 0.020 . 1 . . . . 36 MET HG3 . 26765 1 373 . 1 1 41 41 MET HE1 H 1 1.301 0.020 . 1 . . . . 36 MET HE . 26765 1 374 . 1 1 41 41 MET HE2 H 1 1.301 0.020 . 1 . . . . 36 MET HE . 26765 1 375 . 1 1 41 41 MET HE3 H 1 1.301 0.020 . 1 . . . . 36 MET HE . 26765 1 376 . 1 1 41 41 MET C C 13 176.016 0.3 . 1 . . . . 36 MET C . 26765 1 377 . 1 1 41 41 MET CA C 13 55.753 0.3 . 1 . . . . 36 MET CA . 26765 1 378 . 1 1 41 41 MET CB C 13 32.952 0.3 . 1 . . . . 36 MET CB . 26765 1 379 . 1 1 41 41 MET CG C 13 31.986 0.3 . 1 . . . . 36 MET CG . 26765 1 380 . 1 1 41 41 MET N N 15 118.953 0.3 . 1 . . . . 36 MET N . 26765 1 381 . 1 1 42 42 ASP H H 1 8.364 0.020 . 1 . . . . 37 ASP H . 26765 1 382 . 1 1 42 42 ASP HA H 1 4.536 0.020 . 1 . . . . 37 ASP HA . 26765 1 383 . 1 1 42 42 ASP HB2 H 1 2.608 0.020 . 1 . . . . 37 ASP HB2 . 26765 1 384 . 1 1 42 42 ASP HB3 H 1 2.608 0.020 . 1 . . . . 37 ASP HB3 . 26765 1 385 . 1 1 42 42 ASP C C 13 175.902 0.3 . 1 . . . . 37 ASP C . 26765 1 386 . 1 1 42 42 ASP CA C 13 54.109 0.3 . 1 . . . . 37 ASP CA . 26765 1 387 . 1 1 42 42 ASP CB C 13 41.080 0.3 . 1 . . . . 37 ASP CB . 26765 1 388 . 1 1 42 42 ASP N N 15 120.648 0.3 . 1 . . . . 37 ASP N . 26765 1 389 . 1 1 43 43 ASP H H 1 8.196 0.020 . 1 . . . . 38 ASP H . 26765 1 390 . 1 1 43 43 ASP HA H 1 4.133 0.020 . 1 . . . . 38 ASP HA . 26765 1 391 . 1 1 43 43 ASP HB2 H 1 2.615 0.020 . 2 . . . . 38 ASP HB2 . 26765 1 392 . 1 1 43 43 ASP HB3 H 1 2.177 0.020 . 2 . . . . 38 ASP HB3 . 26765 1 393 . 1 1 43 43 ASP C C 13 176.262 0.3 . 1 . . . . 38 ASP C . 26765 1 394 . 1 1 43 43 ASP CA C 13 54.601 0.3 . 1 . . . . 38 ASP CA . 26765 1 395 . 1 1 43 43 ASP CB C 13 41.020 0.3 . 1 . . . . 38 ASP CB . 26765 1 396 . 1 1 43 43 ASP N N 15 120.089 0.3 . 1 . . . . 38 ASP N . 26765 1 397 . 1 1 44 44 GLU H H 1 8.271 0.020 . 1 . . . . 39 GLU H . 26765 1 398 . 1 1 44 44 GLU HA H 1 4.239 0.020 . 1 . . . . 39 GLU HA . 26765 1 399 . 1 1 44 44 GLU HB2 H 1 1.951 0.020 . 1 . . . . 39 GLU HB2 . 26765 1 400 . 1 1 44 44 GLU HB3 H 1 1.951 0.020 . 1 . . . . 39 GLU HB3 . 26765 1 401 . 1 1 44 44 GLU HG2 H 1 2.149 0.020 . 1 . . . . 39 GLU HG2 . 26765 1 402 . 1 1 44 44 GLU HG3 H 1 2.149 0.020 . 1 . . . . 39 GLU HG3 . 26765 1 403 . 1 1 44 44 GLU C C 13 176.839 0.3 . 1 . . . . 39 GLU C . 26765 1 404 . 1 1 44 44 GLU CA C 13 56.691 0.3 . 1 . . . . 39 GLU CA . 26765 1 405 . 1 1 44 44 GLU CB C 13 29.793 0.3 . 1 . . . . 39 GLU CB . 26765 1 406 . 1 1 44 44 GLU CG C 13 36.005 0.3 . 1 . . . . 39 GLU CG . 26765 1 407 . 1 1 44 44 GLU N N 15 119.512 0.3 . 1 . . . . 39 GLU N . 26765 1 408 . 1 1 45 45 GLY H H 1 8.209 0.020 . 1 . . . . 40 GLY H . 26765 1 409 . 1 1 45 45 GLY HA2 H 1 3.907 0.020 . 1 . . . . 40 GLY HA2 . 26765 1 410 . 1 1 45 45 GLY HA3 H 1 3.907 0.020 . 1 . . . . 40 GLY HA3 . 26765 1 411 . 1 1 45 45 GLY C C 13 173.712 0.3 . 1 . . . . 40 GLY C . 26765 1 412 . 1 1 45 45 GLY CA C 13 45.328 0.3 . 1 . . . . 40 GLY CA . 26765 1 413 . 1 1 45 45 GLY N N 15 109.005 0.3 . 1 . . . . 40 GLY N . 26765 1 414 . 1 1 46 46 ASP H H 1 8.408 0.020 . 1 . . . . 41 ASP H . 26765 1 415 . 1 1 46 46 ASP HA H 1 4.444 0.020 . 1 . . . . 41 ASP HA . 26765 1 416 . 1 1 46 46 ASP HB2 H 1 2.594 0.020 . 1 . . . . 41 ASP HB2 . 26765 1 417 . 1 1 46 46 ASP HB3 H 1 2.594 0.020 . 1 . . . . 41 ASP HB3 . 26765 1 418 . 1 1 46 46 ASP C C 13 175.615 0.3 . 1 . . . . 41 ASP C . 26765 1 419 . 1 1 46 46 ASP CA C 13 54.043 0.3 . 1 . . . . 41 ASP CA . 26765 1 420 . 1 1 46 46 ASP CB C 13 41.046 0.3 . 1 . . . . 41 ASP CB . 26765 1 421 . 1 1 46 46 ASP N N 15 120.089 0.3 . 1 . . . . 41 ASP N . 26765 1 422 . 1 1 47 47 ASP H H 1 8.408 0.020 . 1 . . . . 42 ASP H . 26765 1 423 . 1 1 47 47 ASP HA H 1 4.148 0.020 . 1 . . . . 42 ASP HA . 26765 1 424 . 1 1 47 47 ASP HB2 H 1 2.608 0.020 . 1 . . . . 42 ASP HB2 . 26765 1 425 . 1 1 47 47 ASP HB3 H 1 2.608 0.020 . 1 . . . . 42 ASP HB3 . 26765 1 426 . 1 1 47 47 ASP C C 13 175.629 0.3 . 1 . . . . 42 ASP C . 26765 1 427 . 1 1 47 47 ASP CA C 13 54.025 0.3 . 1 . . . . 42 ASP CA . 26765 1 428 . 1 1 47 47 ASP CB C 13 41.028 0.3 . 1 . . . . 42 ASP CB . 26765 1 429 . 1 1 47 47 ASP N N 15 120.803 0.3 . 1 . . . . 42 ASP N . 26765 1 430 . 1 1 48 48 ASP H H 1 8.044 0.020 . 1 . . . . 43 ASP H . 26765 1 431 . 1 1 48 48 ASP HA H 1 4.073 0.020 . 1 . . . . 43 ASP HA . 26765 1 432 . 1 1 48 48 ASP HB2 H 1 2.505 0.020 . 2 . . . . 43 ASP HB2 . 26765 1 433 . 1 1 48 48 ASP HB3 H 1 2.026 0.020 . 2 . . . . 43 ASP HB3 . 26765 1 434 . 1 1 48 48 ASP C C 13 174.184 0.3 . 1 . . . . 43 ASP C . 26765 1 435 . 1 1 48 48 ASP CA C 13 52.650 0.3 . 1 . . . . 43 ASP CA . 26765 1 436 . 1 1 48 48 ASP CB C 13 40.055 0.3 . 1 . . . . 43 ASP CB . 26765 1 437 . 1 1 48 48 ASP N N 15 121.252 0.3 . 1 . . . . 43 ASP N . 26765 1 438 . 1 1 49 49 PRO HA H 1 4.126 0.020 . 1 . . . . 44 PRO HA . 26765 1 439 . 1 1 49 49 PRO HB2 H 1 2.234 0.020 . 1 . . . . 44 PRO HB2 . 26765 1 440 . 1 1 49 49 PRO HB3 H 1 2.234 0.020 . 1 . . . . 44 PRO HB3 . 26765 1 441 . 1 1 49 49 PRO HG2 H 1 1.881 0.020 . 1 . . . . 44 PRO HG2 . 26765 1 442 . 1 1 49 49 PRO HG3 H 1 1.881 0.020 . 1 . . . . 44 PRO HG3 . 26765 1 443 . 1 1 49 49 PRO C C 13 178.593 0.3 . 1 . . . . 44 PRO C . 26765 1 444 . 1 1 49 49 PRO CA C 13 65.577 0.3 . 1 . . . . 44 PRO CA . 26765 1 445 . 1 1 49 49 PRO CB C 13 31.805 0.3 . 1 . . . . 44 PRO CB . 26765 1 446 . 1 1 49 49 PRO CG C 13 27.920 0.3 . 1 . . . . 44 PRO CG . 26765 1 447 . 1 1 49 49 PRO CD C 13 51.727 0.3 . 1 . . . . 44 PRO CD . 26765 1 448 . 1 1 50 50 VAL H H 1 8.521 0.020 . 1 . . . . 45 VAL H . 26765 1 449 . 1 1 50 50 VAL HA H 1 3.942 0.020 . 1 . . . . 45 VAL HA . 26765 1 450 . 1 1 50 50 VAL C C 13 178.340 0.3 . 1 . . . . 45 VAL C . 26765 1 451 . 1 1 50 50 VAL CA C 13 59.452 0.3 . 1 . . . . 45 VAL CA . 26765 1 452 . 1 1 50 50 VAL CB C 13 29.180 0.3 . 1 . . . . 45 VAL CB . 26765 1 453 . 1 1 50 50 VAL N N 15 117.484 0.3 . 1 . . . . 45 VAL N . 26765 1 454 . 1 1 51 51 PRO HA H 1 4.467 0.020 . 1 . . . . 46 PRO HA . 26765 1 455 . 1 1 51 51 PRO HB2 H 1 2.160 0.020 . 2 . . . . 46 PRO HB2 . 26765 1 456 . 1 1 51 51 PRO HB3 H 1 2.112 0.020 . 2 . . . . 46 PRO HB3 . 26765 1 457 . 1 1 51 51 PRO HG2 H 1 1.797 0.020 . 1 . . . . 46 PRO HG2 . 26765 1 458 . 1 1 51 51 PRO HG3 H 1 1.797 0.020 . 1 . . . . 46 PRO HG3 . 26765 1 459 . 1 1 51 51 PRO C C 13 176.344 0.3 . 1 . . . . 46 PRO C . 26765 1 460 . 1 1 51 51 PRO CA C 13 62.244 0.3 . 1 . . . . 46 PRO CA . 26765 1 461 . 1 1 51 51 PRO CB C 13 34.668 0.3 . 1 . . . . 46 PRO CB . 26765 1 462 . 1 1 51 51 PRO CG C 13 24.812 0.3 . 1 . . . . 46 PRO CG . 26765 1 463 . 1 1 52 52 LEU H H 1 8.632 0.020 . 1 . . . . 47 LEU H . 26765 1 464 . 1 1 52 52 LEU C C 13 177.726 0.3 . 1 . . . . 47 LEU C . 26765 1 465 . 1 1 52 52 LEU CA C 13 56.052 0.3 . 1 . . . . 47 LEU CA . 26765 1 466 . 1 1 52 52 LEU CB C 13 42.009 0.3 . 1 . . . . 47 LEU CB . 26765 1 467 . 1 1 52 52 LEU N N 15 123.269 0.3 . 1 . . . . 47 LEU N . 26765 1 468 . 1 1 53 53 PRO HA H 1 4.013 0.020 . 1 . . . . 48 PRO HA . 26765 1 469 . 1 1 53 53 PRO HB2 H 1 2.184 0.020 . 1 . . . . 48 PRO HB2 . 26765 1 470 . 1 1 53 53 PRO HB3 H 1 2.184 0.020 . 1 . . . . 48 PRO HB3 . 26765 1 471 . 1 1 53 53 PRO HG2 H 1 1.782 0.020 . 1 . . . . 48 PRO HG2 . 26765 1 472 . 1 1 53 53 PRO HG3 H 1 1.782 0.020 . 1 . . . . 48 PRO HG3 . 26765 1 473 . 1 1 53 53 PRO C C 13 176.541 0.3 . 1 . . . . 48 PRO C . 26765 1 474 . 1 1 53 53 PRO CA C 13 64.043 0.3 . 1 . . . . 48 PRO CA . 26765 1 475 . 1 1 53 53 PRO CB C 13 31.902 0.3 . 1 . . . . 48 PRO CB . 26765 1 476 . 1 1 53 53 PRO CD C 13 53.319 0.3 . 1 . . . . 48 PRO CD . 26765 1 477 . 1 1 54 54 ASN H H 1 6.850 0.020 . 1 . . . . 49 ASN H . 26765 1 478 . 1 1 54 54 ASN HA H 1 4.614 0.020 . 1 . . . . 49 ASN HA . 26765 1 479 . 1 1 54 54 ASN HB2 H 1 2.347 0.020 . 2 . . . . 49 ASN HB2 . 26765 1 480 . 1 1 54 54 ASN HB3 H 1 1.160 0.020 . 2 . . . . 49 ASN HB3 . 26765 1 481 . 1 1 54 54 ASN C C 13 174.063 0.3 . 1 . . . . 49 ASN C . 26765 1 482 . 1 1 54 54 ASN CA C 13 52.451 0.3 . 1 . . . . 49 ASN CA . 26765 1 483 . 1 1 54 54 ASN CB C 13 37.715 0.3 . 1 . . . . 49 ASN CB . 26765 1 484 . 1 1 54 54 ASN N N 15 111.631 0.3 . 1 . . . . 49 ASN N . 26765 1 485 . 1 1 55 55 VAL H H 1 7.338 0.020 . 1 . . . . 50 VAL H . 26765 1 486 . 1 1 55 55 VAL HA H 1 4.063 0.020 . 1 . . . . 50 VAL HA . 26765 1 487 . 1 1 55 55 VAL HB H 1 1.895 0.020 . 1 . . . . 50 VAL HB . 26765 1 488 . 1 1 55 55 VAL HG11 H 1 0.850 0.020 . 1 . . . . 50 VAL HG1 . 26765 1 489 . 1 1 55 55 VAL HG12 H 1 0.850 0.020 . 1 . . . . 50 VAL HG1 . 26765 1 490 . 1 1 55 55 VAL HG13 H 1 0.850 0.020 . 1 . . . . 50 VAL HG1 . 26765 1 491 . 1 1 55 55 VAL HG21 H 1 0.850 0.020 . 1 . . . . 50 VAL HG2 . 26765 1 492 . 1 1 55 55 VAL HG22 H 1 0.850 0.020 . 1 . . . . 50 VAL HG2 . 26765 1 493 . 1 1 55 55 VAL HG23 H 1 0.850 0.020 . 1 . . . . 50 VAL HG2 . 26765 1 494 . 1 1 55 55 VAL C C 13 173.317 0.3 . 1 . . . . 50 VAL C . 26765 1 495 . 1 1 55 55 VAL CA C 13 60.840 0.3 . 1 . . . . 50 VAL CA . 26765 1 496 . 1 1 55 55 VAL CB C 13 34.221 0.3 . 1 . . . . 50 VAL CB . 26765 1 497 . 1 1 55 55 VAL CG1 C 13 21.741 0.3 . 1 . . . . 50 VAL CG1 . 26765 1 498 . 1 1 55 55 VAL CG2 C 13 20.973 0.3 . 1 . . . . 50 VAL CG2 . 26765 1 499 . 1 1 55 55 VAL N N 15 117.673 0.3 . 1 . . . . 50 VAL N . 26765 1 500 . 1 1 56 56 ASN H H 1 8.347 0.020 . 1 . . . . 51 ASN H . 26765 1 501 . 1 1 56 56 ASN HA H 1 4.875 0.020 . 1 . . . . 51 ASN HA . 26765 1 502 . 1 1 56 56 ASN C C 13 175.225 0.3 . 1 . . . . 51 ASN C . 26765 1 503 . 1 1 56 56 ASN CA C 13 52.414 0.3 . 1 . . . . 51 ASN CA . 26765 1 504 . 1 1 56 56 ASN CB C 13 38.626 0.3 . 1 . . . . 51 ASN CB . 26765 1 505 . 1 1 56 56 ASN N N 15 125.575 0.3 . 1 . . . . 51 ASN N . 26765 1 506 . 1 1 57 57 ALA H H 1 9.829 0.020 . 1 . . . . 52 ALA H . 26765 1 507 . 1 1 57 57 ALA C C 13 178.734 0.3 . 1 . . . . 52 ALA C . 26765 1 508 . 1 1 57 57 ALA CA C 13 56.244 0.3 . 1 . . . . 52 ALA CA . 26765 1 509 . 1 1 57 57 ALA CB C 13 19.220 0.3 . 1 . . . . 52 ALA CB . 26765 1 510 . 1 1 57 57 ALA N N 15 122.756 0.3 . 1 . . . . 52 ALA N . 26765 1 511 . 1 1 58 58 ALA H H 1 8.466 0.020 . 1 . . . . 53 ALA H . 26765 1 512 . 1 1 58 58 ALA HA H 1 3.992 0.020 . 1 . . . . 53 ALA HA . 26765 1 513 . 1 1 58 58 ALA HB1 H 1 1.312 0.020 . 1 . . . . 53 ALA HB . 26765 1 514 . 1 1 58 58 ALA HB2 H 1 1.312 0.020 . 1 . . . . 53 ALA HB . 26765 1 515 . 1 1 58 58 ALA HB3 H 1 1.312 0.020 . 1 . . . . 53 ALA HB . 26765 1 516 . 1 1 58 58 ALA C C 13 180.996 0.3 . 1 . . . . 53 ALA C . 26765 1 517 . 1 1 58 58 ALA CA C 13 55.262 0.3 . 1 . . . . 53 ALA CA . 26765 1 518 . 1 1 58 58 ALA CB C 13 17.644 0.3 . 1 . . . . 53 ALA CB . 26765 1 519 . 1 1 58 58 ALA N N 15 120.667 0.3 . 1 . . . . 53 ALA N . 26765 1 520 . 1 1 59 59 ILE H H 1 8.085 0.020 . 1 . . . . 54 ILE H . 26765 1 521 . 1 1 59 59 ILE HA H 1 3.853 0.020 . 1 . . . . 54 ILE HA . 26765 1 522 . 1 1 59 59 ILE HB H 1 2.010 0.020 . 1 . . . . 54 ILE HB . 26765 1 523 . 1 1 59 59 ILE HG21 H 1 0.656 0.020 . 1 . . . . 54 ILE HG2 . 26765 1 524 . 1 1 59 59 ILE HG22 H 1 0.656 0.020 . 1 . . . . 54 ILE HG2 . 26765 1 525 . 1 1 59 59 ILE HG23 H 1 0.656 0.020 . 1 . . . . 54 ILE HG2 . 26765 1 526 . 1 1 59 59 ILE HD11 H 1 0.656 0.020 . 1 . . . . 54 ILE HD1 . 26765 1 527 . 1 1 59 59 ILE HD12 H 1 0.656 0.020 . 1 . . . . 54 ILE HD1 . 26765 1 528 . 1 1 59 59 ILE HD13 H 1 0.656 0.020 . 1 . . . . 54 ILE HD1 . 26765 1 529 . 1 1 59 59 ILE C C 13 178.162 0.3 . 1 . . . . 54 ILE C . 26765 1 530 . 1 1 59 59 ILE CA C 13 60.201 0.3 . 1 . . . . 54 ILE CA . 26765 1 531 . 1 1 59 59 ILE CB C 13 34.859 0.3 . 1 . . . . 54 ILE CB . 26765 1 532 . 1 1 59 59 ILE CG1 C 13 26.947 0.3 . 1 . . . . 54 ILE CG1 . 26765 1 533 . 1 1 59 59 ILE CG2 C 13 18.188 0.3 . 1 . . . . 54 ILE CG2 . 26765 1 534 . 1 1 59 59 ILE CD1 C 13 11.375 0.3 . 1 . . . . 54 ILE CD1 . 26765 1 535 . 1 1 59 59 ILE N N 15 117.612 0.3 . 1 . . . . 54 ILE N . 26765 1 536 . 1 1 60 60 LEU H H 1 9.003 0.020 . 1 . . . . 55 LEU H . 26765 1 537 . 1 1 60 60 LEU HA H 1 3.662 0.020 . 1 . . . . 55 LEU HA . 26765 1 538 . 1 1 60 60 LEU HB2 H 1 2.241 0.020 . 2 . . . . 55 LEU HB2 . 26765 1 539 . 1 1 60 60 LEU HB3 H 1 1.857 0.020 . 2 . . . . 55 LEU HB3 . 26765 1 540 . 1 1 60 60 LEU HG H 1 1.451 0.020 . 1 . . . . 55 LEU HG . 26765 1 541 . 1 1 60 60 LEU HD11 H 1 1.124 0.020 . 1 . . . . 55 LEU HD1 . 26765 1 542 . 1 1 60 60 LEU HD12 H 1 1.124 0.020 . 1 . . . . 55 LEU HD1 . 26765 1 543 . 1 1 60 60 LEU HD13 H 1 1.124 0.020 . 1 . . . . 55 LEU HD1 . 26765 1 544 . 1 1 60 60 LEU HD21 H 1 1.124 0.020 . 1 . . . . 55 LEU HD2 . 26765 1 545 . 1 1 60 60 LEU HD22 H 1 1.124 0.020 . 1 . . . . 55 LEU HD2 . 26765 1 546 . 1 1 60 60 LEU HD23 H 1 1.124 0.020 . 1 . . . . 55 LEU HD2 . 26765 1 547 . 1 1 60 60 LEU C C 13 178.054 0.3 . 1 . . . . 55 LEU C . 26765 1 548 . 1 1 60 60 LEU CA C 13 57.839 0.3 . 1 . . . . 55 LEU CA . 26765 1 549 . 1 1 60 60 LEU CB C 13 40.732 0.3 . 1 . . . . 55 LEU CB . 26765 1 550 . 1 1 60 60 LEU CG C 13 29.837 0.3 . 1 . . . . 55 LEU CG . 26765 1 551 . 1 1 60 60 LEU CD1 C 13 26.208 0.3 . 1 . . . . 55 LEU CD1 . 26765 1 552 . 1 1 60 60 LEU CD2 C 13 26.208 0.3 . 1 . . . . 55 LEU CD2 . 26765 1 553 . 1 1 60 60 LEU N N 15 123.650 0.3 . 1 . . . . 55 LEU N . 26765 1 554 . 1 1 61 61 LYS H H 1 8.402 0.020 . 1 . . . . 56 LYS H . 26765 1 555 . 1 1 61 61 LYS HA H 1 3.583 0.020 . 1 . . . . 56 LYS HA . 26765 1 556 . 1 1 61 61 LYS HB2 H 1 1.835 0.020 . 1 . . . . 56 LYS HB2 . 26765 1 557 . 1 1 61 61 LYS HB3 H 1 1.835 0.020 . 1 . . . . 56 LYS HB3 . 26765 1 558 . 1 1 61 61 LYS HG2 H 1 1.327 0.020 . 1 . . . . 56 LYS HG2 . 26765 1 559 . 1 1 61 61 LYS HG3 H 1 1.327 0.020 . 1 . . . . 56 LYS HG3 . 26765 1 560 . 1 1 61 61 LYS C C 13 179.346 0.3 . 1 . . . . 56 LYS C . 26765 1 561 . 1 1 61 61 LYS CA C 13 60.397 0.3 . 1 . . . . 56 LYS CA . 26765 1 562 . 1 1 61 61 LYS CB C 13 32.431 0.3 . 1 . . . . 56 LYS CB . 26765 1 563 . 1 1 61 61 LYS CG C 13 25.579 0.3 . 1 . . . . 56 LYS CG . 26765 1 564 . 1 1 61 61 LYS CD C 13 29.279 0.3 . 1 . . . . 56 LYS CD . 26765 1 565 . 1 1 61 61 LYS N N 15 117.295 0.3 . 1 . . . . 56 LYS N . 26765 1 566 . 1 1 62 62 LYS H H 1 6.939 0.020 . 1 . . . . 57 LYS H . 26765 1 567 . 1 1 62 62 LYS HA H 1 4.444 0.020 . 1 . . . . 57 LYS HA . 26765 1 568 . 1 1 62 62 LYS HB2 H 1 1.925 0.020 . 1 . . . . 57 LYS HB2 . 26765 1 569 . 1 1 62 62 LYS HB3 H 1 1.925 0.020 . 1 . . . . 57 LYS HB3 . 26765 1 570 . 1 1 62 62 LYS C C 13 178.603 0.3 . 1 . . . . 57 LYS C . 26765 1 571 . 1 1 62 62 LYS CA C 13 59.052 0.3 . 1 . . . . 57 LYS CA . 26765 1 572 . 1 1 62 62 LYS CB C 13 32.415 0.3 . 1 . . . . 57 LYS CB . 26765 1 573 . 1 1 62 62 LYS CG C 13 25.300 0.3 . 1 . . . . 57 LYS CG . 26765 1 574 . 1 1 62 62 LYS CD C 13 25.450 0.3 . 1 . . . . 57 LYS CD . 26765 1 575 . 1 1 62 62 LYS CE C 13 43.492 0.3 . 1 . . . . 57 LYS CE . 26765 1 576 . 1 1 62 62 LYS N N 15 118.546 0.3 . 1 . . . . 57 LYS N . 26765 1 577 . 1 1 63 63 VAL H H 1 8.641 0.020 . 1 . . . . 58 VAL H . 26765 1 578 . 1 1 63 63 VAL HA H 1 3.459 0.020 . 1 . . . . 58 VAL HA . 26765 1 579 . 1 1 63 63 VAL HB H 1 1.350 0.020 . 1 . . . . 58 VAL HB . 26765 1 580 . 1 1 63 63 VAL HG11 H 1 0.729 0.020 . 1 . . . . 58 VAL HG1 . 26765 1 581 . 1 1 63 63 VAL HG12 H 1 0.729 0.020 . 1 . . . . 58 VAL HG1 . 26765 1 582 . 1 1 63 63 VAL HG13 H 1 0.729 0.020 . 1 . . . . 58 VAL HG1 . 26765 1 583 . 1 1 63 63 VAL HG21 H 1 0.729 0.020 . 1 . . . . 58 VAL HG2 . 26765 1 584 . 1 1 63 63 VAL HG22 H 1 0.729 0.020 . 1 . . . . 58 VAL HG2 . 26765 1 585 . 1 1 63 63 VAL HG23 H 1 0.729 0.020 . 1 . . . . 58 VAL HG2 . 26765 1 586 . 1 1 63 63 VAL C C 13 178.447 0.3 . 1 . . . . 58 VAL C . 26765 1 587 . 1 1 63 63 VAL CA C 13 67.542 0.3 . 1 . . . . 58 VAL CA . 26765 1 588 . 1 1 63 63 VAL CB C 13 31.540 0.3 . 1 . . . . 58 VAL CB . 26765 1 589 . 1 1 63 63 VAL CG1 C 13 22.754 0.3 . 1 . . . . 58 VAL CG1 . 26765 1 590 . 1 1 63 63 VAL CG2 C 13 21.407 0.3 . 1 . . . . 58 VAL CG2 . 26765 1 591 . 1 1 63 63 VAL N N 15 120.677 0.3 . 1 . . . . 58 VAL N . 26765 1 592 . 1 1 64 64 ILE H H 1 8.848 0.020 . 1 . . . . 59 ILE H . 26765 1 593 . 1 1 64 64 ILE HA H 1 4.177 0.020 . 1 . . . . 59 ILE HA . 26765 1 594 . 1 1 64 64 ILE HB H 1 1.857 0.020 . 1 . . . . 59 ILE HB . 26765 1 595 . 1 1 64 64 ILE HG12 H 1 1.124 0.020 . 1 . . . . 59 ILE HG12 . 26765 1 596 . 1 1 64 64 ILE HG13 H 1 1.124 0.020 . 1 . . . . 59 ILE HG13 . 26765 1 597 . 1 1 64 64 ILE HG21 H 1 0.833 0.020 . 1 . . . . 59 ILE HG2 . 26765 1 598 . 1 1 64 64 ILE HG22 H 1 0.833 0.020 . 1 . . . . 59 ILE HG2 . 26765 1 599 . 1 1 64 64 ILE HG23 H 1 0.833 0.020 . 1 . . . . 59 ILE HG2 . 26765 1 600 . 1 1 64 64 ILE HD11 H 1 0.833 0.020 . 1 . . . . 59 ILE HD1 . 26765 1 601 . 1 1 64 64 ILE HD12 H 1 0.833 0.020 . 1 . . . . 59 ILE HD1 . 26765 1 602 . 1 1 64 64 ILE HD13 H 1 0.833 0.020 . 1 . . . . 59 ILE HD1 . 26765 1 603 . 1 1 64 64 ILE C C 13 179.743 0.3 . 1 . . . . 59 ILE C . 26765 1 604 . 1 1 64 64 ILE CA C 13 66.074 0.3 . 1 . . . . 59 ILE CA . 26765 1 605 . 1 1 64 64 ILE CB C 13 37.477 0.3 . 1 . . . . 59 ILE CB . 26765 1 606 . 1 1 64 64 ILE CG1 C 13 30.840 0.3 . 1 . . . . 59 ILE CG1 . 26765 1 607 . 1 1 64 64 ILE CG2 C 13 27.022 0.3 . 1 . . . . 59 ILE CG2 . 26765 1 608 . 1 1 64 64 ILE CD1 C 13 21.407 0.3 . 1 . . . . 59 ILE CD1 . 26765 1 609 . 1 1 64 64 ILE N N 15 119.924 0.3 . 1 . . . . 59 ILE N . 26765 1 610 . 1 1 65 65 GLN H H 1 8.373 0.020 . 1 . . . . 60 GLN H . 26765 1 611 . 1 1 65 65 GLN HA H 1 4.125 0.020 . 1 . . . . 60 GLN HA . 26765 1 612 . 1 1 65 65 GLN HB2 H 1 2.082 0.020 . 2 . . . . 60 GLN HB2 . 26765 1 613 . 1 1 65 65 GLN HB3 H 1 1.841 0.020 . 2 . . . . 60 GLN HB3 . 26765 1 614 . 1 1 65 65 GLN HG2 H 1 2.631 0.020 . 1 . . . . 60 GLN HG2 . 26765 1 615 . 1 1 65 65 GLN HG3 H 1 2.631 0.020 . 1 . . . . 60 GLN HG3 . 26765 1 616 . 1 1 65 65 GLN C C 13 179.019 0.3 . 1 . . . . 60 GLN C . 26765 1 617 . 1 1 65 65 GLN CA C 13 59.882 0.3 . 1 . . . . 60 GLN CA . 26765 1 618 . 1 1 65 65 GLN CB C 13 28.540 0.3 . 1 . . . . 60 GLN CB . 26765 1 619 . 1 1 65 65 GLN CG C 13 33.984 0.3 . 1 . . . . 60 GLN CG . 26765 1 620 . 1 1 65 65 GLN N N 15 124.058 0.3 . 1 . . . . 60 GLN N . 26765 1 621 . 1 1 66 66 TRP H H 1 8.686 0.020 . 1 . . . . 61 TRP H . 26765 1 622 . 1 1 66 66 TRP HA H 1 3.799 0.020 . 1 . . . . 61 TRP HA . 26765 1 623 . 1 1 66 66 TRP C C 13 178.694 0.3 . 1 . . . . 61 TRP C . 26765 1 624 . 1 1 66 66 TRP CA C 13 63.955 0.3 . 1 . . . . 61 TRP CA . 26765 1 625 . 1 1 66 66 TRP CB C 13 28.849 0.3 . 1 . . . . 61 TRP CB . 26765 1 626 . 1 1 66 66 TRP N N 15 122.886 0.3 . 1 . . . . 61 TRP N . 26765 1 627 . 1 1 67 67 CYS H H 1 9.141 0.020 . 1 . . . . 62 CYS H . 26765 1 628 . 1 1 67 67 CYS HA H 1 4.124 0.020 . 1 . . . . 62 CYS HA . 26765 1 629 . 1 1 67 67 CYS HB2 H 1 2.783 0.020 . 1 . . . . 62 CYS HB2 . 26765 1 630 . 1 1 67 67 CYS HB3 H 1 2.783 0.020 . 1 . . . . 62 CYS HB3 . 26765 1 631 . 1 1 67 67 CYS C C 13 177.293 0.3 . 1 . . . . 62 CYS C . 26765 1 632 . 1 1 67 67 CYS CA C 13 63.672 0.3 . 1 . . . . 62 CYS CA . 26765 1 633 . 1 1 67 67 CYS CB C 13 27.977 0.3 . 1 . . . . 62 CYS CB . 26765 1 634 . 1 1 67 67 CYS N N 15 116.984 0.3 . 1 . . . . 62 CYS N . 26765 1 635 . 1 1 68 68 THR H H 1 8.519 0.020 . 1 . . . . 63 THR H . 26765 1 636 . 1 1 68 68 THR HA H 1 4.181 0.020 . 1 . . . . 63 THR HA . 26765 1 637 . 1 1 68 68 THR HB H 1 4.004 0.020 . 1 . . . . 63 THR HB . 26765 1 638 . 1 1 68 68 THR HG21 H 1 1.125 0.020 . 1 . . . . 63 THR HG2 . 26765 1 639 . 1 1 68 68 THR HG22 H 1 1.125 0.020 . 1 . . . . 63 THR HG2 . 26765 1 640 . 1 1 68 68 THR HG23 H 1 1.125 0.020 . 1 . . . . 63 THR HG2 . 26765 1 641 . 1 1 68 68 THR C C 13 175.910 0.3 . 1 . . . . 63 THR C . 26765 1 642 . 1 1 68 68 THR CA C 13 67.132 0.3 . 1 . . . . 63 THR CA . 26765 1 643 . 1 1 68 68 THR CB C 13 68.390 0.3 . 1 . . . . 63 THR CB . 26765 1 644 . 1 1 68 68 THR CG2 C 13 20.359 0.3 . 1 . . . . 63 THR CG2 . 26765 1 645 . 1 1 68 68 THR N N 15 116.415 0.3 . 1 . . . . 63 THR N . 26765 1 646 . 1 1 69 69 HIS H H 1 7.388 0.020 . 1 . . . . 64 HIS H . 26765 1 647 . 1 1 69 69 HIS HA H 1 4.509 0.020 . 1 . . . . 64 HIS HA . 26765 1 648 . 1 1 69 69 HIS HB2 H 1 3.448 0.020 . 1 . . . . 64 HIS HB2 . 26765 1 649 . 1 1 69 69 HIS HB3 H 1 3.448 0.020 . 1 . . . . 64 HIS HB3 . 26765 1 650 . 1 1 69 69 HIS C C 13 175.734 0.3 . 1 . . . . 64 HIS C . 26765 1 651 . 1 1 69 69 HIS CA C 13 59.089 0.3 . 1 . . . . 64 HIS CA . 26765 1 652 . 1 1 69 69 HIS CB C 13 27.796 0.3 . 1 . . . . 64 HIS CB . 26765 1 653 . 1 1 69 69 HIS N N 15 119.874 0.3 . 1 . . . . 64 HIS N . 26765 1 654 . 1 1 70 70 HIS H H 1 7.175 0.020 . 1 . . . . 65 HIS H . 26765 1 655 . 1 1 70 70 HIS HA H 1 3.776 0.020 . 1 . . . . 65 HIS HA . 26765 1 656 . 1 1 70 70 HIS HB2 H 1 3.271 0.020 . 1 . . . . 65 HIS HB2 . 26765 1 657 . 1 1 70 70 HIS HB3 H 1 3.271 0.020 . 1 . . . . 65 HIS HB3 . 26765 1 658 . 1 1 70 70 HIS C C 13 175.050 0.3 . 1 . . . . 65 HIS C . 26765 1 659 . 1 1 70 70 HIS CA C 13 56.536 0.3 . 1 . . . . 65 HIS CA . 26765 1 660 . 1 1 70 70 HIS CB C 13 27.509 0.3 . 1 . . . . 65 HIS CB . 26765 1 661 . 1 1 70 70 HIS N N 15 113.123 0.3 . 1 . . . . 65 HIS N . 26765 1 662 . 1 1 71 71 LYS H H 1 6.755 0.020 . 1 . . . . 66 LYS H . 26765 1 663 . 1 1 71 71 LYS HA H 1 3.882 0.020 . 1 . . . . 66 LYS HA . 26765 1 664 . 1 1 71 71 LYS HB2 H 1 1.777 0.020 . 1 . . . . 66 LYS HB2 . 26765 1 665 . 1 1 71 71 LYS HB3 H 1 1.777 0.020 . 1 . . . . 66 LYS HB3 . 26765 1 666 . 1 1 71 71 LYS HG2 H 1 1.436 0.020 . 1 . . . . 66 LYS HG2 . 26765 1 667 . 1 1 71 71 LYS HG3 H 1 1.436 0.020 . 1 . . . . 66 LYS HG3 . 26765 1 668 . 1 1 71 71 LYS HD2 H 1 1.612 0.020 . 1 . . . . 66 LYS HD2 . 26765 1 669 . 1 1 71 71 LYS HD3 H 1 1.612 0.020 . 1 . . . . 66 LYS HD3 . 26765 1 670 . 1 1 71 71 LYS C C 13 175.401 0.3 . 1 . . . . 66 LYS C . 26765 1 671 . 1 1 71 71 LYS CA C 13 59.180 0.3 . 1 . . . . 66 LYS CA . 26765 1 672 . 1 1 71 71 LYS CB C 13 31.732 0.3 . 1 . . . . 66 LYS CB . 26765 1 673 . 1 1 71 71 LYS CG C 13 23.206 0.3 . 1 . . . . 66 LYS CG . 26765 1 674 . 1 1 71 71 LYS CD C 13 27.952 0.3 . 1 . . . . 66 LYS CD . 26765 1 675 . 1 1 71 71 LYS CE C 13 42.819 0.3 . 1 . . . . 66 LYS CE . 26765 1 676 . 1 1 71 71 LYS N N 15 120.532 0.3 . 1 . . . . 66 LYS N . 26765 1 677 . 1 1 72 72 ASP H H 1 7.689 0.020 . 1 . . . . 67 ASP H . 26765 1 678 . 1 1 72 72 ASP HA H 1 4.739 0.020 . 1 . . . . 67 ASP HA . 26765 1 679 . 1 1 72 72 ASP HB2 H 1 2.707 0.020 . 2 . . . . 67 ASP HB2 . 26765 1 680 . 1 1 72 72 ASP HB3 H 1 2.170 0.020 . 2 . . . . 67 ASP HB3 . 26765 1 681 . 1 1 72 72 ASP C C 13 175.461 0.3 . 1 . . . . 67 ASP C . 26765 1 682 . 1 1 72 72 ASP CA C 13 53.690 0.3 . 1 . . . . 67 ASP CA . 26765 1 683 . 1 1 72 72 ASP CB C 13 40.924 0.3 . 1 . . . . 67 ASP CB . 26765 1 684 . 1 1 72 72 ASP N N 15 117.480 0.3 . 1 . . . . 67 ASP N . 26765 1 685 . 1 1 73 73 ASP H H 1 7.213 0.020 . 1 . . . . 68 ASP H . 26765 1 686 . 1 1 73 73 ASP HA H 1 4.385 0.020 . 1 . . . . 68 ASP HA . 26765 1 687 . 1 1 73 73 ASP C C 13 173.997 0.3 . 1 . . . . 68 ASP C . 26765 1 688 . 1 1 73 73 ASP CA C 13 53.165 0.3 . 1 . . . . 68 ASP CA . 26765 1 689 . 1 1 73 73 ASP CB C 13 38.498 0.3 . 1 . . . . 68 ASP CB . 26765 1 690 . 1 1 73 73 ASP N N 15 122.562 0.3 . 1 . . . . 68 ASP N . 26765 1 691 . 1 1 77 77 PRO HA H 1 4.346 0.020 . 1 . . . . 72 PRO HA . 26765 1 692 . 1 1 77 77 PRO HB2 H 1 2.203 0.020 . 1 . . . . 72 PRO HB2 . 26765 1 693 . 1 1 77 77 PRO HB3 H 1 2.203 0.020 . 1 . . . . 72 PRO HB3 . 26765 1 694 . 1 1 77 77 PRO HG2 H 1 1.882 0.020 . 1 . . . . 72 PRO HG2 . 26765 1 695 . 1 1 77 77 PRO HG3 H 1 1.882 0.020 . 1 . . . . 72 PRO HG3 . 26765 1 696 . 1 1 77 77 PRO C C 13 177.046 0.3 . 1 . . . . 72 PRO C . 26765 1 697 . 1 1 77 77 PRO CA C 13 62.531 0.3 . 1 . . . . 72 PRO CA . 26765 1 698 . 1 1 77 77 PRO CB C 13 32.068 0.3 . 1 . . . . 72 PRO CB . 26765 1 699 . 1 1 77 77 PRO CG C 13 27.246 0.3 . 1 . . . . 72 PRO CG . 26765 1 700 . 1 1 77 77 PRO CD C 13 50.355 0.3 . 1 . . . . 72 PRO CD . 26765 1 701 . 1 1 78 78 GLU H H 1 8.503 0.020 . 1 . . . . 73 GLU H . 26765 1 702 . 1 1 78 78 GLU HA H 1 4.149 0.020 . 1 . . . . 73 GLU HA . 26765 1 703 . 1 1 78 78 GLU HB2 H 1 1.919 0.020 . 1 . . . . 73 GLU HB2 . 26765 1 704 . 1 1 78 78 GLU HB3 H 1 1.919 0.020 . 1 . . . . 73 GLU HB3 . 26765 1 705 . 1 1 78 78 GLU HG2 H 1 2.218 0.020 . 1 . . . . 73 GLU HG2 . 26765 1 706 . 1 1 78 78 GLU HG3 H 1 2.218 0.020 . 1 . . . . 73 GLU HG3 . 26765 1 707 . 1 1 78 78 GLU C C 13 176.317 0.3 . 1 . . . . 73 GLU C . 26765 1 708 . 1 1 78 78 GLU CA C 13 56.813 0.3 . 1 . . . . 73 GLU CA . 26765 1 709 . 1 1 78 78 GLU CB C 13 29.946 0.3 . 1 . . . . 73 GLU CB . 26765 1 710 . 1 1 78 78 GLU N N 15 121.021 0.3 . 1 . . . . 73 GLU N . 26765 1 711 . 1 1 79 79 ASP H H 1 8.250 0.020 . 1 . . . . 74 ASP H . 26765 1 712 . 1 1 79 79 ASP HA H 1 4.524 0.020 . 1 . . . . 74 ASP HA . 26765 1 713 . 1 1 79 79 ASP HB2 H 1 2.589 0.020 . 1 . . . . 74 ASP HB2 . 26765 1 714 . 1 1 79 79 ASP HB3 H 1 2.589 0.020 . 1 . . . . 74 ASP HB3 . 26765 1 715 . 1 1 79 79 ASP C C 13 175.775 0.3 . 1 . . . . 74 ASP C . 26765 1 716 . 1 1 79 79 ASP CA C 13 54.010 0.3 . 1 . . . . 74 ASP CA . 26765 1 717 . 1 1 79 79 ASP CB C 13 41.121 0.3 . 1 . . . . 74 ASP CB . 26765 1 718 . 1 1 79 79 ASP N N 15 120.147 0.3 . 1 . . . . 74 ASP N . 26765 1 719 . 1 1 80 80 ASP H H 1 8.185 0.020 . 1 . . . . 75 ASP H . 26765 1 720 . 1 1 80 80 ASP HA H 1 4.445 0.020 . 1 . . . . 75 ASP HA . 26765 1 721 . 1 1 80 80 ASP HB2 H 1 2.589 0.020 . 1 . . . . 75 ASP HB2 . 26765 1 722 . 1 1 80 80 ASP HB3 H 1 2.589 0.020 . 1 . . . . 75 ASP HB3 . 26765 1 723 . 1 1 80 80 ASP C C 13 176.797 0.3 . 1 . . . . 75 ASP C . 26765 1 724 . 1 1 80 80 ASP CA C 13 54.431 0.3 . 1 . . . . 75 ASP CA . 26765 1 725 . 1 1 80 80 ASP CB C 13 41.167 0.3 . 1 . . . . 75 ASP CB . 26765 1 726 . 1 1 80 80 ASP N N 15 120.749 0.3 . 1 . . . . 75 ASP N . 26765 1 727 . 1 1 81 81 GLU H H 1 8.427 0.020 . 1 . . . . 76 GLU H . 26765 1 728 . 1 1 81 81 GLU HA H 1 4.103 0.020 . 1 . . . . 76 GLU HA . 26765 1 729 . 1 1 81 81 GLU HB2 H 1 1.978 0.020 . 1 . . . . 76 GLU HB2 . 26765 1 730 . 1 1 81 81 GLU HB3 H 1 1.978 0.020 . 1 . . . . 76 GLU HB3 . 26765 1 731 . 1 1 81 81 GLU HG2 H 1 2.110 0.020 . 1 . . . . 76 GLU HG2 . 26765 1 732 . 1 1 81 81 GLU HG3 H 1 2.110 0.020 . 1 . . . . 76 GLU HG3 . 26765 1 733 . 1 1 81 81 GLU C C 13 176.620 0.3 . 1 . . . . 76 GLU C . 26765 1 734 . 1 1 81 81 GLU CA C 13 57.455 0.3 . 1 . . . . 76 GLU CA . 26765 1 735 . 1 1 81 81 GLU CB C 13 29.596 0.3 . 1 . . . . 76 GLU CB . 26765 1 736 . 1 1 81 81 GLU CG C 13 36.079 0.3 . 1 . . . . 76 GLU CG . 26765 1 737 . 1 1 81 81 GLU N N 15 120.803 0.3 . 1 . . . . 76 GLU N . 26765 1 738 . 1 1 82 82 ASN H H 1 8.300 0.020 . 1 . . . . 77 ASN H . 26765 1 739 . 1 1 82 82 ASN HA H 1 4.593 0.020 . 1 . . . . 77 ASN HA . 26765 1 740 . 1 1 82 82 ASN HB2 H 1 3.214 0.020 . 2 . . . . 77 ASN HB2 . 26765 1 741 . 1 1 82 82 ASN HB3 H 1 2.731 0.020 . 2 . . . . 77 ASN HB3 . 26765 1 742 . 1 1 82 82 ASN C C 13 175.351 0.3 . 1 . . . . 77 ASN C . 26765 1 743 . 1 1 82 82 ASN CA C 13 53.546 0.3 . 1 . . . . 77 ASN CA . 26765 1 744 . 1 1 82 82 ASN CB C 13 38.563 0.3 . 1 . . . . 77 ASN CB . 26765 1 745 . 1 1 82 82 ASN N N 15 117.838 0.3 . 1 . . . . 77 ASN N . 26765 1 746 . 1 1 83 83 LYS H H 1 7.974 0.020 . 1 . . . . 78 LYS H . 26765 1 747 . 1 1 83 83 LYS HA H 1 4.130 0.020 . 1 . . . . 78 LYS HA . 26765 1 748 . 1 1 83 83 LYS HB2 H 1 2.137 0.020 . 1 . . . . 78 LYS HB2 . 26765 1 749 . 1 1 83 83 LYS HB3 H 1 2.137 0.020 . 1 . . . . 78 LYS HB3 . 26765 1 750 . 1 1 83 83 LYS HG2 H 1 1.317 0.020 . 1 . . . . 78 LYS HG2 . 26765 1 751 . 1 1 83 83 LYS HG3 H 1 1.317 0.020 . 1 . . . . 78 LYS HG3 . 26765 1 752 . 1 1 83 83 LYS HD2 H 1 1.752 0.020 . 1 . . . . 78 LYS HD2 . 26765 1 753 . 1 1 83 83 LYS HD3 H 1 1.752 0.020 . 1 . . . . 78 LYS HD3 . 26765 1 754 . 1 1 83 83 LYS HE2 H 1 2.578 0.020 . 1 . . . . 78 LYS HE2 . 26765 1 755 . 1 1 83 83 LYS HE3 H 1 2.578 0.020 . 1 . . . . 78 LYS HE3 . 26765 1 756 . 1 1 83 83 LYS C C 13 176.775 0.3 . 1 . . . . 78 LYS C . 26765 1 757 . 1 1 83 83 LYS CA C 13 56.902 0.3 . 1 . . . . 78 LYS CA . 26765 1 758 . 1 1 83 83 LYS CB C 13 32.704 0.3 . 1 . . . . 78 LYS CB . 26765 1 759 . 1 1 83 83 LYS CG C 13 24.626 0.3 . 1 . . . . 78 LYS CG . 26765 1 760 . 1 1 83 83 LYS CD C 13 29.043 0.3 . 1 . . . . 78 LYS CD . 26765 1 761 . 1 1 83 83 LYS CE C 13 42.069 0.3 . 1 . . . . 78 LYS CE . 26765 1 762 . 1 1 83 83 LYS N N 15 121.125 0.3 . 1 . . . . 78 LYS N . 26765 1 763 . 1 1 84 84 GLU H H 1 8.333 0.020 . 1 . . . . 79 GLU H . 26765 1 764 . 1 1 84 84 GLU HA H 1 4.159 0.020 . 1 . . . . 79 GLU HA . 26765 1 765 . 1 1 84 84 GLU HB2 H 1 1.946 0.020 . 1 . . . . 79 GLU HB2 . 26765 1 766 . 1 1 84 84 GLU HB3 H 1 1.946 0.020 . 1 . . . . 79 GLU HB3 . 26765 1 767 . 1 1 84 84 GLU HG2 H 1 2.142 0.020 . 1 . . . . 79 GLU HG2 . 26765 1 768 . 1 1 84 84 GLU HG3 H 1 2.142 0.020 . 1 . . . . 79 GLU HG3 . 26765 1 769 . 1 1 84 84 GLU C C 13 176.379 0.3 . 1 . . . . 79 GLU C . 26765 1 770 . 1 1 84 84 GLU CA C 13 56.847 0.3 . 1 . . . . 79 GLU CA . 26765 1 771 . 1 1 84 84 GLU CB C 13 29.730 0.3 . 1 . . . . 79 GLU CB . 26765 1 772 . 1 1 84 84 GLU CG C 13 36.155 0.3 . 1 . . . . 79 GLU CG . 26765 1 773 . 1 1 84 84 GLU N N 15 120.776 0.3 . 1 . . . . 79 GLU N . 26765 1 774 . 1 1 85 85 LYS H H 1 8.154 0.020 . 1 . . . . 80 LYS H . 26765 1 775 . 1 1 85 85 LYS HA H 1 4.154 0.020 . 1 . . . . 80 LYS HA . 26765 1 776 . 1 1 85 85 LYS HB2 H 1 1.743 0.020 . 1 . . . . 80 LYS HB2 . 26765 1 777 . 1 1 85 85 LYS HB3 H 1 1.743 0.020 . 1 . . . . 80 LYS HB3 . 26765 1 778 . 1 1 85 85 LYS HG2 H 1 1.335 0.020 . 1 . . . . 80 LYS HG2 . 26765 1 779 . 1 1 85 85 LYS HG3 H 1 1.335 0.020 . 1 . . . . 80 LYS HG3 . 26765 1 780 . 1 1 85 85 LYS HD2 H 1 1.646 0.020 . 1 . . . . 80 LYS HD2 . 26765 1 781 . 1 1 85 85 LYS HD3 H 1 1.646 0.020 . 1 . . . . 80 LYS HD3 . 26765 1 782 . 1 1 85 85 LYS C C 13 176.408 0.3 . 1 . . . . 80 LYS C . 26765 1 783 . 1 1 85 85 LYS CA C 13 56.312 0.3 . 1 . . . . 80 LYS CA . 26765 1 784 . 1 1 85 85 LYS CB C 13 32.518 0.3 . 1 . . . . 80 LYS CB . 26765 1 785 . 1 1 85 85 LYS CG C 13 24.626 0.3 . 1 . . . . 80 LYS CG . 26765 1 786 . 1 1 85 85 LYS CD C 13 28.968 0.3 . 1 . . . . 80 LYS CD . 26765 1 787 . 1 1 85 85 LYS CE C 13 41.920 0.3 . 1 . . . . 80 LYS CE . 26765 1 788 . 1 1 85 85 LYS N N 15 122.209 0.3 . 1 . . . . 80 LYS N . 26765 1 789 . 1 1 86 86 ARG H H 1 8.312 0.020 . 1 . . . . 81 ARG H . 26765 1 790 . 1 1 86 86 ARG HA H 1 4.368 0.020 . 1 . . . . 81 ARG HA . 26765 1 791 . 1 1 86 86 ARG HB2 H 1 1.690 0.020 . 1 . . . . 81 ARG HB2 . 26765 1 792 . 1 1 86 86 ARG HB3 H 1 1.690 0.020 . 1 . . . . 81 ARG HB3 . 26765 1 793 . 1 1 86 86 ARG HG2 H 1 1.690 0.020 . 1 . . . . 81 ARG HG2 . 26765 1 794 . 1 1 86 86 ARG HG3 H 1 1.690 0.020 . 1 . . . . 81 ARG HG3 . 26765 1 795 . 1 1 86 86 ARG HD2 H 1 3.658 0.020 . 2 . . . . 81 ARG HD2 . 26765 1 796 . 1 1 86 86 ARG HD3 H 1 3.128 0.020 . 2 . . . . 81 ARG HD3 . 26765 1 797 . 1 1 86 86 ARG C C 13 176.572 0.3 . 1 . . . . 81 ARG C . 26765 1 798 . 1 1 86 86 ARG CA C 13 56.102 0.3 . 1 . . . . 81 ARG CA . 26765 1 799 . 1 1 86 86 ARG CB C 13 31.056 0.3 . 1 . . . . 81 ARG CB . 26765 1 800 . 1 1 86 86 ARG CG C 13 27.097 0.3 . 1 . . . . 81 ARG CG . 26765 1 801 . 1 1 86 86 ARG CD C 13 43.192 0.3 . 1 . . . . 81 ARG CD . 26765 1 802 . 1 1 86 86 ARG N N 15 122.683 0.3 . 1 . . . . 81 ARG N . 26765 1 803 . 1 1 87 87 THR H H 1 8.324 0.020 . 1 . . . . 82 THR H . 26765 1 804 . 1 1 87 87 THR HA H 1 4.209 0.020 . 1 . . . . 82 THR HA . 26765 1 805 . 1 1 87 87 THR HG21 H 1 1.103 0.020 . 1 . . . . 82 THR HG2 . 26765 1 806 . 1 1 87 87 THR HG22 H 1 1.103 0.020 . 1 . . . . 82 THR HG2 . 26765 1 807 . 1 1 87 87 THR HG23 H 1 1.103 0.020 . 1 . . . . 82 THR HG2 . 26765 1 808 . 1 1 87 87 THR C C 13 174.151 0.3 . 1 . . . . 82 THR C . 26765 1 809 . 1 1 87 87 THR CA C 13 61.554 0.3 . 1 . . . . 82 THR CA . 26765 1 810 . 1 1 87 87 THR CB C 13 69.375 0.3 . 1 . . . . 82 THR CB . 26765 1 811 . 1 1 87 87 THR CG2 C 13 21.407 0.3 . 1 . . . . 82 THR CG2 . 26765 1 812 . 1 1 87 87 THR N N 15 113.848 0.3 . 1 . . . . 82 THR N . 26765 1 813 . 1 1 88 88 ASP H H 1 8.300 0.020 . 1 . . . . 83 ASP H . 26765 1 814 . 1 1 88 88 ASP HA H 1 4.429 0.020 . 1 . . . . 83 ASP HA . 26765 1 815 . 1 1 88 88 ASP HB2 H 1 2.513 0.020 . 1 . . . . 83 ASP HB2 . 26765 1 816 . 1 1 88 88 ASP HB3 H 1 2.513 0.020 . 1 . . . . 83 ASP HB3 . 26765 1 817 . 1 1 88 88 ASP C C 13 175.727 0.3 . 1 . . . . 83 ASP C . 26765 1 818 . 1 1 88 88 ASP CA C 13 54.028 0.3 . 1 . . . . 83 ASP CA . 26765 1 819 . 1 1 88 88 ASP CB C 13 40.927 0.3 . 1 . . . . 83 ASP CB . 26765 1 820 . 1 1 88 88 ASP N N 15 121.704 0.3 . 1 . . . . 83 ASP N . 26765 1 821 . 1 1 89 89 ASP H H 1 8.049 0.020 . 1 . . . . 84 ASP H . 26765 1 822 . 1 1 89 89 ASP HA H 1 4.107 0.020 . 1 . . . . 84 ASP HA . 26765 1 823 . 1 1 89 89 ASP HB2 H 1 2.535 0.020 . 1 . . . . 84 ASP HB2 . 26765 1 824 . 1 1 89 89 ASP HB3 H 1 2.535 0.020 . 1 . . . . 84 ASP HB3 . 26765 1 825 . 1 1 89 89 ASP C C 13 175.806 0.3 . 1 . . . . 84 ASP C . 26765 1 826 . 1 1 89 89 ASP CA C 13 53.973 0.3 . 1 . . . . 84 ASP CA . 26765 1 827 . 1 1 89 89 ASP CB C 13 41.080 0.3 . 1 . . . . 84 ASP CB . 26765 1 828 . 1 1 89 89 ASP N N 15 120.069 0.3 . 1 . . . . 84 ASP N . 26765 1 829 . 1 1 90 90 ILE H H 1 8.264 0.020 . 1 . . . . 85 ILE H . 26765 1 830 . 1 1 90 90 ILE HA H 1 4.193 0.020 . 1 . . . . 85 ILE HA . 26765 1 831 . 1 1 90 90 ILE C C 13 175.261 0.3 . 1 . . . . 85 ILE C . 26765 1 832 . 1 1 90 90 ILE CA C 13 59.499 0.3 . 1 . . . . 85 ILE CA . 26765 1 833 . 1 1 90 90 ILE CB C 13 39.633 0.3 . 1 . . . . 85 ILE CB . 26765 1 834 . 1 1 90 90 ILE N N 15 123.374 0.3 . 1 . . . . 85 ILE N . 26765 1 835 . 1 1 91 91 PRO C C 13 177.550 0.3 . 1 . . . . 86 PRO C . 26765 1 836 . 1 1 91 91 PRO CA C 13 63.279 0.3 . 1 . . . . 86 PRO CA . 26765 1 837 . 1 1 91 91 PRO CB C 13 32.561 0.3 . 1 . . . . 86 PRO CB . 26765 1 838 . 1 1 92 92 VAL H H 1 8.583 0.020 . 1 . . . . 87 VAL H . 26765 1 839 . 1 1 92 92 VAL HA H 1 3.523 0.020 . 1 . . . . 87 VAL HA . 26765 1 840 . 1 1 92 92 VAL HB H 1 1.983 0.020 . 1 . . . . 87 VAL HB . 26765 1 841 . 1 1 92 92 VAL HG11 H 1 1.017 0.020 . 1 . . . . 87 VAL HG1 . 26765 1 842 . 1 1 92 92 VAL HG12 H 1 1.017 0.020 . 1 . . . . 87 VAL HG1 . 26765 1 843 . 1 1 92 92 VAL HG13 H 1 1.017 0.020 . 1 . . . . 87 VAL HG1 . 26765 1 844 . 1 1 92 92 VAL HG21 H 1 1.017 0.020 . 1 . . . . 87 VAL HG2 . 26765 1 845 . 1 1 92 92 VAL HG22 H 1 1.017 0.020 . 1 . . . . 87 VAL HG2 . 26765 1 846 . 1 1 92 92 VAL HG23 H 1 1.017 0.020 . 1 . . . . 87 VAL HG2 . 26765 1 847 . 1 1 92 92 VAL C C 13 177.613 0.3 . 1 . . . . 87 VAL C . 26765 1 848 . 1 1 92 92 VAL CA C 13 67.159 0.3 . 1 . . . . 87 VAL CA . 26765 1 849 . 1 1 92 92 VAL CB C 13 31.668 0.3 . 1 . . . . 87 VAL CB . 26765 1 850 . 1 1 92 92 VAL CG1 C 13 21.856 0.3 . 1 . . . . 87 VAL CG1 . 26765 1 851 . 1 1 92 92 VAL CG2 C 13 20.733 0.3 . 1 . . . . 87 VAL CG2 . 26765 1 852 . 1 1 92 92 VAL N N 15 122.890 0.3 . 1 . . . . 87 VAL N . 26765 1 853 . 1 1 93 93 TRP H H 1 9.023 0.020 . 1 . . . . 88 TRP H . 26765 1 854 . 1 1 93 93 TRP HA H 1 3.907 0.020 . 1 . . . . 88 TRP HA . 26765 1 855 . 1 1 93 93 TRP HB2 H 1 2.819 0.020 . 1 . . . . 88 TRP HB2 . 26765 1 856 . 1 1 93 93 TRP HB3 H 1 2.819 0.020 . 1 . . . . 88 TRP HB3 . 26765 1 857 . 1 1 93 93 TRP C C 13 179.129 0.3 . 1 . . . . 88 TRP C . 26765 1 858 . 1 1 93 93 TRP CA C 13 62.882 0.3 . 1 . . . . 88 TRP CA . 26765 1 859 . 1 1 93 93 TRP CB C 13 29.114 0.3 . 1 . . . . 88 TRP CB . 26765 1 860 . 1 1 93 93 TRP N N 15 119.954 0.3 . 1 . . . . 88 TRP N . 26765 1 861 . 1 1 94 94 ASP H H 1 7.241 0.020 . 1 . . . . 89 ASP H . 26765 1 862 . 1 1 94 94 ASP HA H 1 4.086 0.020 . 1 . . . . 89 ASP HA . 26765 1 863 . 1 1 94 94 ASP HB2 H 1 1.899 0.020 . 2 . . . . 89 ASP HB2 . 26765 1 864 . 1 1 94 94 ASP HB3 H 1 1.298 0.020 . 2 . . . . 89 ASP HB3 . 26765 1 865 . 1 1 94 94 ASP C C 13 177.221 0.3 . 1 . . . . 89 ASP C . 26765 1 866 . 1 1 94 94 ASP CA C 13 58.222 0.3 . 1 . . . . 89 ASP CA . 26765 1 867 . 1 1 94 94 ASP CB C 13 41.753 0.3 . 1 . . . . 89 ASP CB . 26765 1 868 . 1 1 94 94 ASP N N 15 117.345 0.3 . 1 . . . . 89 ASP N . 26765 1 869 . 1 1 95 95 GLN H H 1 8.193 0.020 . 1 . . . . 90 GLN H . 26765 1 870 . 1 1 95 95 GLN HA H 1 3.898 0.020 . 1 . . . . 90 GLN HA . 26765 1 871 . 1 1 95 95 GLN HB2 H 1 1.760 0.020 . 1 . . . . 90 GLN HB2 . 26765 1 872 . 1 1 95 95 GLN HB3 H 1 1.760 0.020 . 1 . . . . 90 GLN HB3 . 26765 1 873 . 1 1 95 95 GLN HG2 H 1 2.182 0.020 . 1 . . . . 90 GLN HG2 . 26765 1 874 . 1 1 95 95 GLN HG3 H 1 2.182 0.020 . 1 . . . . 90 GLN HG3 . 26765 1 875 . 1 1 95 95 GLN C C 13 179.404 0.3 . 1 . . . . 90 GLN C . 26765 1 876 . 1 1 95 95 GLN CA C 13 59.556 0.3 . 1 . . . . 90 GLN CA . 26765 1 877 . 1 1 95 95 GLN CB C 13 28.762 0.3 . 1 . . . . 90 GLN CB . 26765 1 878 . 1 1 95 95 GLN CG C 13 31.721 0.3 . 1 . . . . 90 GLN CG . 26765 1 879 . 1 1 95 95 GLN N N 15 117.812 0.3 . 1 . . . . 90 GLN N . 26765 1 880 . 1 1 96 96 GLU H H 1 7.713 0.020 . 1 . . . . 91 GLU H . 26765 1 881 . 1 1 96 96 GLU HA H 1 3.708 0.020 . 1 . . . . 91 GLU HA . 26765 1 882 . 1 1 96 96 GLU HB2 H 1 1.760 0.020 . 1 . . . . 91 GLU HB2 . 26765 1 883 . 1 1 96 96 GLU HB3 H 1 1.760 0.020 . 1 . . . . 91 GLU HB3 . 26765 1 884 . 1 1 96 96 GLU HG2 H 1 2.126 0.020 . 1 . . . . 91 GLU HG2 . 26765 1 885 . 1 1 96 96 GLU HG3 H 1 2.126 0.020 . 1 . . . . 91 GLU HG3 . 26765 1 886 . 1 1 96 96 GLU C C 13 179.063 0.3 . 1 . . . . 91 GLU C . 26765 1 887 . 1 1 96 96 GLU CA C 13 58.721 0.3 . 1 . . . . 91 GLU CA . 26765 1 888 . 1 1 96 96 GLU CB C 13 28.833 0.3 . 1 . . . . 91 GLU CB . 26765 1 889 . 1 1 96 96 GLU CG C 13 35.706 0.3 . 1 . . . . 91 GLU CG . 26765 1 890 . 1 1 96 96 GLU N N 15 117.585 0.3 . 1 . . . . 91 GLU N . 26765 1 891 . 1 1 97 97 PHE H H 1 7.905 0.020 . 1 . . . . 92 PHE H . 26765 1 892 . 1 1 97 97 PHE HA H 1 3.621 0.020 . 1 . . . . 92 PHE HA . 26765 1 893 . 1 1 97 97 PHE HB2 H 1 2.730 0.020 . 2 . . . . 92 PHE HB2 . 26765 1 894 . 1 1 97 97 PHE HB3 H 1 1.824 0.020 . 2 . . . . 92 PHE HB3 . 26765 1 895 . 1 1 97 97 PHE C C 13 175.642 0.3 . 1 . . . . 92 PHE C . 26765 1 896 . 1 1 97 97 PHE CA C 13 60.329 0.3 . 1 . . . . 92 PHE CA . 26765 1 897 . 1 1 97 97 PHE CB C 13 39.455 0.3 . 1 . . . . 92 PHE CB . 26765 1 898 . 1 1 97 97 PHE N N 15 122.771 0.3 . 1 . . . . 92 PHE N . 26765 1 899 . 1 1 98 98 LEU H H 1 7.449 0.020 . 1 . . . . 93 LEU H . 26765 1 900 . 1 1 98 98 LEU HA H 1 3.971 0.020 . 1 . . . . 93 LEU HA . 26765 1 901 . 1 1 98 98 LEU HB2 H 1 2.023 0.020 . 2 . . . . 93 LEU HB2 . 26765 1 902 . 1 1 98 98 LEU HB3 H 1 1.739 0.020 . 2 . . . . 93 LEU HB3 . 26765 1 903 . 1 1 98 98 LEU HG H 1 1.739 0.020 . 1 . . . . 93 LEU HG . 26765 1 904 . 1 1 98 98 LEU HD11 H 1 0.758 0.020 . 1 . . . . 93 LEU HD1 . 26765 1 905 . 1 1 98 98 LEU HD12 H 1 0.758 0.020 . 1 . . . . 93 LEU HD1 . 26765 1 906 . 1 1 98 98 LEU HD13 H 1 0.758 0.020 . 1 . . . . 93 LEU HD1 . 26765 1 907 . 1 1 98 98 LEU HD21 H 1 0.758 0.020 . 1 . . . . 93 LEU HD2 . 26765 1 908 . 1 1 98 98 LEU HD22 H 1 0.758 0.020 . 1 . . . . 93 LEU HD2 . 26765 1 909 . 1 1 98 98 LEU HD23 H 1 0.758 0.020 . 1 . . . . 93 LEU HD2 . 26765 1 910 . 1 1 98 98 LEU C C 13 176.056 0.3 . 1 . . . . 93 LEU C . 26765 1 911 . 1 1 98 98 LEU CA C 13 54.118 0.3 . 1 . . . . 93 LEU CA . 26765 1 912 . 1 1 98 98 LEU CB C 13 40.476 0.3 . 1 . . . . 93 LEU CB . 26765 1 913 . 1 1 98 98 LEU CG C 13 26.647 0.3 . 1 . . . . 93 LEU CG . 26765 1 914 . 1 1 98 98 LEU CD1 C 13 23.695 0.3 . 1 . . . . 93 LEU CD1 . 26765 1 915 . 1 1 98 98 LEU CD2 C 13 23.695 0.3 . 1 . . . . 93 LEU CD2 . 26765 1 916 . 1 1 98 98 LEU N N 15 114.122 0.3 . 1 . . . . 93 LEU N . 26765 1 917 . 1 1 99 99 LYS H H 1 6.925 0.020 . 1 . . . . 94 LYS H . 26765 1 918 . 1 1 99 99 LYS HA H 1 4.366 0.020 . 1 . . . . 94 LYS HA . 26765 1 919 . 1 1 99 99 LYS HB2 H 1 1.660 0.020 . 1 . . . . 94 LYS HB2 . 26765 1 920 . 1 1 99 99 LYS HB3 H 1 1.660 0.020 . 1 . . . . 94 LYS HB3 . 26765 1 921 . 1 1 99 99 LYS HG2 H 1 1.250 0.020 . 1 . . . . 94 LYS HG2 . 26765 1 922 . 1 1 99 99 LYS HG3 H 1 1.250 0.020 . 1 . . . . 94 LYS HG3 . 26765 1 923 . 1 1 99 99 LYS C C 13 175.291 0.3 . 1 . . . . 94 LYS C . 26765 1 924 . 1 1 99 99 LYS CA C 13 55.733 0.3 . 1 . . . . 94 LYS CA . 26765 1 925 . 1 1 99 99 LYS CB C 13 29.370 0.3 . 1 . . . . 94 LYS CB . 26765 1 926 . 1 1 99 99 LYS CG C 13 24.672 0.3 . 1 . . . . 94 LYS CG . 26765 1 927 . 1 1 99 99 LYS N N 15 124.182 0.3 . 1 . . . . 94 LYS N . 26765 1 928 . 1 1 100 100 VAL H H 1 7.518 0.020 . 1 . . . . 95 VAL H . 26765 1 929 . 1 1 100 100 VAL HA H 1 4.497 0.020 . 1 . . . . 95 VAL HA . 26765 1 930 . 1 1 100 100 VAL HB H 1 2.018 0.020 . 1 . . . . 95 VAL HB . 26765 1 931 . 1 1 100 100 VAL HG11 H 1 0.543 0.020 . 1 . . . . 95 VAL HG1 . 26765 1 932 . 1 1 100 100 VAL HG12 H 1 0.543 0.020 . 1 . . . . 95 VAL HG1 . 26765 1 933 . 1 1 100 100 VAL HG13 H 1 0.543 0.020 . 1 . . . . 95 VAL HG1 . 26765 1 934 . 1 1 100 100 VAL HG21 H 1 0.543 0.020 . 1 . . . . 95 VAL HG2 . 26765 1 935 . 1 1 100 100 VAL HG22 H 1 0.543 0.020 . 1 . . . . 95 VAL HG2 . 26765 1 936 . 1 1 100 100 VAL HG23 H 1 0.543 0.020 . 1 . . . . 95 VAL HG2 . 26765 1 937 . 1 1 100 100 VAL C C 13 174.480 0.3 . 1 . . . . 95 VAL C . 26765 1 938 . 1 1 100 100 VAL CA C 13 58.286 0.3 . 1 . . . . 95 VAL CA . 26765 1 939 . 1 1 100 100 VAL CB C 13 35.051 0.3 . 1 . . . . 95 VAL CB . 26765 1 940 . 1 1 100 100 VAL CG1 C 13 21.741 0.3 . 1 . . . . 95 VAL CG1 . 26765 1 941 . 1 1 100 100 VAL CG2 C 13 21.741 0.3 . 1 . . . . 95 VAL CG2 . 26765 1 942 . 1 1 100 100 VAL N N 15 115.802 0.3 . 1 . . . . 95 VAL N . 26765 1 943 . 1 1 101 101 ASP H H 1 7.988 0.020 . 1 . . . . 96 ASP H . 26765 1 944 . 1 1 101 101 ASP HA H 1 4.480 0.020 . 1 . . . . 96 ASP HA . 26765 1 945 . 1 1 101 101 ASP HB2 H 1 2.673 0.020 . 1 . . . . 96 ASP HB2 . 26765 1 946 . 1 1 101 101 ASP HB3 H 1 2.673 0.020 . 1 . . . . 96 ASP HB3 . 26765 1 947 . 1 1 101 101 ASP C C 13 175.642 0.3 . 1 . . . . 96 ASP C . 26765 1 948 . 1 1 101 101 ASP CA C 13 53.689 0.3 . 1 . . . . 96 ASP CA . 26765 1 949 . 1 1 101 101 ASP CB C 13 41.619 0.3 . 1 . . . . 96 ASP CB . 26765 1 950 . 1 1 101 101 ASP N N 15 118.091 0.3 . 1 . . . . 96 ASP N . 26765 1 951 . 1 1 102 102 GLN H H 1 8.732 0.020 . 1 . . . . 97 GLN H . 26765 1 952 . 1 1 102 102 GLN HA H 1 3.755 0.020 . 1 . . . . 97 GLN HA . 26765 1 953 . 1 1 102 102 GLN HB2 H 1 2.123 0.020 . 2 . . . . 97 GLN HB2 . 26765 1 954 . 1 1 102 102 GLN HB3 H 1 1.896 0.020 . 2 . . . . 97 GLN HB3 . 26765 1 955 . 1 1 102 102 GLN HG2 H 1 2.620 0.020 . 1 . . . . 97 GLN HG2 . 26765 1 956 . 1 1 102 102 GLN HG3 H 1 2.620 0.020 . 1 . . . . 97 GLN HG3 . 26765 1 957 . 1 1 102 102 GLN HE22 H 1 6.756 0.020 . 1 . . . . 97 GLN HE22 . 26765 1 958 . 1 1 102 102 GLN C C 13 177.418 0.3 . 1 . . . . 97 GLN C . 26765 1 959 . 1 1 102 102 GLN CA C 13 59.643 0.3 . 1 . . . . 97 GLN CA . 26765 1 960 . 1 1 102 102 GLN CB C 13 28.293 0.3 . 1 . . . . 97 GLN CB . 26765 1 961 . 1 1 102 102 GLN CG C 13 34.059 0.3 . 1 . . . . 97 GLN CG . 26765 1 962 . 1 1 102 102 GLN N N 15 119.313 0.3 . 1 . . . . 97 GLN N . 26765 1 963 . 1 1 103 103 GLY H H 1 8.435 0.020 . 1 . . . . 98 GLY H . 26765 1 964 . 1 1 103 103 GLY HA2 H 1 3.843 0.020 . 1 . . . . 98 GLY HA2 . 26765 1 965 . 1 1 103 103 GLY HA3 H 1 3.843 0.020 . 1 . . . . 98 GLY HA3 . 26765 1 966 . 1 1 103 103 GLY C C 13 176.432 0.3 . 1 . . . . 98 GLY C . 26765 1 967 . 1 1 103 103 GLY CA C 13 47.243 0.3 . 1 . . . . 98 GLY CA . 26765 1 968 . 1 1 103 103 GLY N N 15 106.945 0.3 . 1 . . . . 98 GLY N . 26765 1 969 . 1 1 104 104 THR H H 1 7.790 0.020 . 1 . . . . 99 THR H . 26765 1 970 . 1 1 104 104 THR HA H 1 3.703 0.020 . 1 . . . . 99 THR HA . 26765 1 971 . 1 1 104 104 THR HB H 1 3.249 0.020 . 1 . . . . 99 THR HB . 26765 1 972 . 1 1 104 104 THR HG21 H 1 0.909 0.020 . 1 . . . . 99 THR HG2 . 26765 1 973 . 1 1 104 104 THR HG22 H 1 0.909 0.020 . 1 . . . . 99 THR HG2 . 26765 1 974 . 1 1 104 104 THR HG23 H 1 0.909 0.020 . 1 . . . . 99 THR HG2 . 26765 1 975 . 1 1 104 104 THR C C 13 175.839 0.3 . 1 . . . . 99 THR C . 26765 1 976 . 1 1 104 104 THR CA C 13 66.231 0.3 . 1 . . . . 99 THR CA . 26765 1 977 . 1 1 104 104 THR CB C 13 67.445 0.3 . 1 . . . . 99 THR CB . 26765 1 978 . 1 1 104 104 THR CG2 C 13 20.833 0.3 . 1 . . . . 99 THR CG2 . 26765 1 979 . 1 1 104 104 THR N N 15 120.436 0.3 . 1 . . . . 99 THR N . 26765 1 980 . 1 1 105 105 LEU H H 1 7.929 0.020 . 1 . . . . 100 LEU H . 26765 1 981 . 1 1 105 105 LEU HA H 1 4.244 0.020 . 1 . . . . 100 LEU HA . 26765 1 982 . 1 1 105 105 LEU HB2 H 1 2.297 0.020 . 1 . . . . 100 LEU HB2 . 26765 1 983 . 1 1 105 105 LEU HB3 H 1 2.297 0.020 . 1 . . . . 100 LEU HB3 . 26765 1 984 . 1 1 105 105 LEU HG H 1 1.913 0.020 . 1 . . . . 100 LEU HG . 26765 1 985 . 1 1 105 105 LEU HD11 H 1 1.486 0.020 . 1 . . . . 100 LEU HD1 . 26765 1 986 . 1 1 105 105 LEU HD12 H 1 1.486 0.020 . 1 . . . . 100 LEU HD1 . 26765 1 987 . 1 1 105 105 LEU HD13 H 1 1.486 0.020 . 1 . . . . 100 LEU HD1 . 26765 1 988 . 1 1 105 105 LEU HD21 H 1 1.486 0.020 . 1 . . . . 100 LEU HD2 . 26765 1 989 . 1 1 105 105 LEU HD22 H 1 1.486 0.020 . 1 . . . . 100 LEU HD2 . 26765 1 990 . 1 1 105 105 LEU HD23 H 1 1.486 0.020 . 1 . . . . 100 LEU HD2 . 26765 1 991 . 1 1 105 105 LEU C C 13 178.120 0.3 . 1 . . . . 100 LEU C . 26765 1 992 . 1 1 105 105 LEU CA C 13 58.608 0.3 . 1 . . . . 100 LEU CA . 26765 1 993 . 1 1 105 105 LEU CB C 13 41.036 0.3 . 1 . . . . 100 LEU CB . 26765 1 994 . 1 1 105 105 LEU CG C 13 29.867 0.3 . 1 . . . . 100 LEU CG . 26765 1 995 . 1 1 105 105 LEU CD1 C 13 25.121 0.3 . 1 . . . . 100 LEU CD1 . 26765 1 996 . 1 1 105 105 LEU CD2 C 13 23.935 0.3 . 1 . . . . 100 LEU CD2 . 26765 1 997 . 1 1 105 105 LEU N N 15 122.062 0.3 . 1 . . . . 100 LEU N . 26765 1 998 . 1 1 106 106 PHE H H 1 7.937 0.020 . 1 . . . . 101 PHE H . 26765 1 999 . 1 1 106 106 PHE HA H 1 4.497 0.020 . 1 . . . . 101 PHE HA . 26765 1 1000 . 1 1 106 106 PHE HB2 H 1 3.013 0.020 . 2 . . . . 101 PHE HB2 . 26765 1 1001 . 1 1 106 106 PHE HB3 H 1 2.001 0.020 . 2 . . . . 101 PHE HB3 . 26765 1 1002 . 1 1 106 106 PHE C C 13 178.000 0.3 . 1 . . . . 101 PHE C . 26765 1 1003 . 1 1 106 106 PHE CA C 13 61.125 0.3 . 1 . . . . 101 PHE CA . 26765 1 1004 . 1 1 106 106 PHE CB C 13 37.709 0.3 . 1 . . . . 101 PHE CB . 26765 1 1005 . 1 1 106 106 PHE N N 15 116.722 0.3 . 1 . . . . 101 PHE N . 26765 1 1006 . 1 1 107 107 GLU H H 1 7.982 0.020 . 1 . . . . 102 GLU H . 26765 1 1007 . 1 1 107 107 GLU C C 13 180.226 0.3 . 1 . . . . 102 GLU C . 26765 1 1008 . 1 1 107 107 GLU CA C 13 59.913 0.3 . 1 . . . . 102 GLU CA . 26765 1 1009 . 1 1 107 107 GLU CB C 13 29.218 0.3 . 1 . . . . 102 GLU CB . 26765 1 1010 . 1 1 107 107 GLU N N 15 118.203 0.3 . 1 . . . . 102 GLU N . 26765 1 1011 . 1 1 110 110 LEU HA H 1 4.142 0.020 . 1 . . . . 105 LEU HA . 26765 1 1012 . 1 1 110 110 LEU HB3 H 1 1.458 0.020 . 1 . . . . 105 LEU HB3 . 26765 1 1013 . 1 1 110 110 LEU HG H 1 1.458 0.020 . 1 . . . . 105 LEU HG . 26765 1 1014 . 1 1 110 110 LEU CA C 13 57.192 0.3 . 1 . . . . 105 LEU CA . 26765 1 1015 . 1 1 110 110 LEU CB C 13 36.230 0.3 . 1 . . . . 105 LEU CB . 26765 1 1016 . 1 1 110 110 LEU CG C 13 30.016 0.3 . 1 . . . . 105 LEU CG . 26765 1 1017 . 1 1 111 111 ALA H H 1 8.210 0.020 . 1 . . . . 106 ALA H . 26765 1 1018 . 1 1 111 111 ALA HA H 1 4.122 0.020 . 1 . . . . 106 ALA HA . 26765 1 1019 . 1 1 111 111 ALA HB1 H 1 1.311 0.020 . 1 . . . . 106 ALA HB . 26765 1 1020 . 1 1 111 111 ALA HB2 H 1 1.311 0.020 . 1 . . . . 106 ALA HB . 26765 1 1021 . 1 1 111 111 ALA HB3 H 1 1.311 0.020 . 1 . . . . 106 ALA HB . 26765 1 1022 . 1 1 111 111 ALA C C 13 179.107 0.3 . 1 . . . . 106 ALA C . 26765 1 1023 . 1 1 111 111 ALA CA C 13 55.196 0.3 . 1 . . . . 106 ALA CA . 26765 1 1024 . 1 1 111 111 ALA CB C 13 18.737 0.3 . 1 . . . . 106 ALA CB . 26765 1 1025 . 1 1 111 111 ALA N N 15 121.506 0.3 . 1 . . . . 106 ALA N . 26765 1 1026 . 1 1 112 112 ALA H H 1 8.859 0.020 . 1 . . . . 107 ALA H . 26765 1 1027 . 1 1 112 112 ALA HA H 1 3.834 0.020 . 1 . . . . 107 ALA HA . 26765 1 1028 . 1 1 112 112 ALA HB1 H 1 1.241 0.020 . 1 . . . . 107 ALA HB . 26765 1 1029 . 1 1 112 112 ALA HB2 H 1 1.241 0.020 . 1 . . . . 107 ALA HB . 26765 1 1030 . 1 1 112 112 ALA HB3 H 1 1.241 0.020 . 1 . . . . 107 ALA HB . 26765 1 1031 . 1 1 112 112 ALA C C 13 179.327 0.3 . 1 . . . . 107 ALA C . 26765 1 1032 . 1 1 112 112 ALA CA C 13 55.444 0.3 . 1 . . . . 107 ALA CA . 26765 1 1033 . 1 1 112 112 ALA CB C 13 17.483 0.3 . 1 . . . . 107 ALA CB . 26765 1 1034 . 1 1 112 112 ALA N N 15 120.967 0.3 . 1 . . . . 107 ALA N . 26765 1 1035 . 1 1 113 113 ASN H H 1 8.178 0.020 . 1 . . . . 108 ASN H . 26765 1 1036 . 1 1 113 113 ASN HA H 1 4.166 0.020 . 1 . . . . 108 ASN HA . 26765 1 1037 . 1 1 113 113 ASN HB2 H 1 2.594 0.020 . 1 . . . . 108 ASN HB2 . 26765 1 1038 . 1 1 113 113 ASN HB3 H 1 2.594 0.020 . 1 . . . . 108 ASN HB3 . 26765 1 1039 . 1 1 113 113 ASN C C 13 177.528 0.3 . 1 . . . . 108 ASN C . 26765 1 1040 . 1 1 113 113 ASN CA C 13 56.627 0.3 . 1 . . . . 108 ASN CA . 26765 1 1041 . 1 1 113 113 ASN CB C 13 39.455 0.3 . 1 . . . . 108 ASN CB . 26765 1 1042 . 1 1 113 113 ASN N N 15 115.773 0.3 . 1 . . . . 108 ASN N . 26765 1 1043 . 1 1 114 114 TYR H H 1 8.466 0.020 . 1 . . . . 109 TYR H . 26765 1 1044 . 1 1 114 114 TYR HA H 1 4.242 0.020 . 1 . . . . 109 TYR HA . 26765 1 1045 . 1 1 114 114 TYR HB2 H 1 2.821 0.020 . 1 . . . . 109 TYR HB2 . 26765 1 1046 . 1 1 114 114 TYR HB3 H 1 2.821 0.020 . 1 . . . . 109 TYR HB3 . 26765 1 1047 . 1 1 114 114 TYR C C 13 178.142 0.3 . 1 . . . . 109 TYR C . 26765 1 1048 . 1 1 114 114 TYR CA C 13 60.329 0.3 . 1 . . . . 109 TYR CA . 26765 1 1049 . 1 1 114 114 TYR CB C 13 38.370 0.3 . 1 . . . . 109 TYR CB . 26765 1 1050 . 1 1 114 114 TYR N N 15 121.395 0.3 . 1 . . . . 109 TYR N . 26765 1 1051 . 1 1 115 115 LEU H H 1 8.886 0.020 . 1 . . . . 110 LEU H . 26765 1 1052 . 1 1 115 115 LEU HB2 H 1 1.745 0.020 . 1 . . . . 110 LEU HB2 . 26765 1 1053 . 1 1 115 115 LEU HD11 H 1 0.656 0.020 . 2 . . . . 110 LEU HD1 . 26765 1 1054 . 1 1 115 115 LEU HD12 H 1 0.656 0.020 . 2 . . . . 110 LEU HD1 . 26765 1 1055 . 1 1 115 115 LEU HD13 H 1 0.656 0.020 . 2 . . . . 110 LEU HD1 . 26765 1 1056 . 1 1 115 115 LEU HD21 H 1 0.168 0.020 . 2 . . . . 110 LEU HD2 . 26765 1 1057 . 1 1 115 115 LEU HD22 H 1 0.168 0.020 . 2 . . . . 110 LEU HD2 . 26765 1 1058 . 1 1 115 115 LEU HD23 H 1 0.168 0.020 . 2 . . . . 110 LEU HD2 . 26765 1 1059 . 1 1 115 115 LEU C C 13 176.402 0.3 . 1 . . . . 110 LEU C . 26765 1 1060 . 1 1 115 115 LEU CA C 13 54.512 0.3 . 1 . . . . 110 LEU CA . 26765 1 1061 . 1 1 115 115 LEU CB C 13 41.491 0.3 . 1 . . . . 110 LEU CB . 26765 1 1062 . 1 1 115 115 LEU CG C 13 25.899 0.3 . 1 . . . . 110 LEU CG . 26765 1 1063 . 1 1 115 115 LEU CD1 C 13 22.305 0.3 . 1 . . . . 110 LEU CD1 . 26765 1 1064 . 1 1 115 115 LEU CD2 C 13 22.530 0.3 . 1 . . . . 110 LEU CD2 . 26765 1 1065 . 1 1 115 115 LEU N N 15 115.119 0.3 . 1 . . . . 110 LEU N . 26765 1 1066 . 1 1 116 116 ASP H H 1 7.660 0.020 . 1 . . . . 111 ASP H . 26765 1 1067 . 1 1 116 116 ASP HA H 1 4.229 0.020 . 1 . . . . 111 ASP HA . 26765 1 1068 . 1 1 116 116 ASP HB2 H 1 3.176 0.020 . 2 . . . . 111 ASP HB2 . 26765 1 1069 . 1 1 116 116 ASP HB3 H 1 2.139 0.020 . 2 . . . . 111 ASP HB3 . 26765 1 1070 . 1 1 116 116 ASP C C 13 173.778 0.3 . 1 . . . . 111 ASP C . 26765 1 1071 . 1 1 116 116 ASP CA C 13 54.520 0.3 . 1 . . . . 111 ASP CA . 26765 1 1072 . 1 1 116 116 ASP CB C 13 38.689 0.3 . 1 . . . . 111 ASP CB . 26765 1 1073 . 1 1 116 116 ASP N N 15 125.637 0.3 . 1 . . . . 111 ASP N . 26765 1 1074 . 1 1 117 117 ILE H H 1 7.794 0.020 . 1 . . . . 112 ILE H . 26765 1 1075 . 1 1 117 117 ILE HA H 1 4.106 0.020 . 1 . . . . 112 ILE HA . 26765 1 1076 . 1 1 117 117 ILE HB H 1 2.172 0.020 . 1 . . . . 112 ILE HB . 26765 1 1077 . 1 1 117 117 ILE HG12 H 1 1.483 0.020 . 1 . . . . 112 ILE HG12 . 26765 1 1078 . 1 1 117 117 ILE HG13 H 1 1.483 0.020 . 1 . . . . 112 ILE HG13 . 26765 1 1079 . 1 1 117 117 ILE HG21 H 1 0.660 0.020 . 1 . . . . 112 ILE HG2 . 26765 1 1080 . 1 1 117 117 ILE HG22 H 1 0.660 0.020 . 1 . . . . 112 ILE HG2 . 26765 1 1081 . 1 1 117 117 ILE HG23 H 1 0.660 0.020 . 1 . . . . 112 ILE HG2 . 26765 1 1082 . 1 1 117 117 ILE HD11 H 1 0.660 0.020 . 1 . . . . 112 ILE HD1 . 26765 1 1083 . 1 1 117 117 ILE HD12 H 1 0.660 0.020 . 1 . . . . 112 ILE HD1 . 26765 1 1084 . 1 1 117 117 ILE HD13 H 1 0.660 0.020 . 1 . . . . 112 ILE HD1 . 26765 1 1085 . 1 1 117 117 ILE C C 13 176.154 0.3 . 1 . . . . 112 ILE C . 26765 1 1086 . 1 1 117 117 ILE CA C 13 59.269 0.3 . 1 . . . . 112 ILE CA . 26765 1 1087 . 1 1 117 117 ILE CB C 13 38.330 0.3 . 1 . . . . 112 ILE CB . 26765 1 1088 . 1 1 117 117 ILE CG1 C 13 26.423 0.3 . 1 . . . . 112 ILE CG1 . 26765 1 1089 . 1 1 117 117 ILE CG2 C 13 20.733 0.3 . 1 . . . . 112 ILE CG2 . 26765 1 1090 . 1 1 117 117 ILE CD1 C 13 16.466 0.3 . 1 . . . . 112 ILE CD1 . 26765 1 1091 . 1 1 117 117 ILE N N 15 121.987 0.3 . 1 . . . . 112 ILE N . 26765 1 1092 . 1 1 118 118 LYS H H 1 8.996 0.020 . 1 . . . . 113 LYS H . 26765 1 1093 . 1 1 118 118 LYS HA H 1 3.857 0.020 . 1 . . . . 113 LYS HA . 26765 1 1094 . 1 1 118 118 LYS HB2 H 1 1.806 0.020 . 1 . . . . 113 LYS HB2 . 26765 1 1095 . 1 1 118 118 LYS HB3 H 1 1.806 0.020 . 1 . . . . 113 LYS HB3 . 26765 1 1096 . 1 1 118 118 LYS HG2 H 1 1.421 0.020 . 1 . . . . 113 LYS HG2 . 26765 1 1097 . 1 1 118 118 LYS HG3 H 1 1.421 0.020 . 1 . . . . 113 LYS HG3 . 26765 1 1098 . 1 1 118 118 LYS C C 13 179.129 0.3 . 1 . . . . 113 LYS C . 26765 1 1099 . 1 1 118 118 LYS CA C 13 60.201 0.3 . 1 . . . . 113 LYS CA . 26765 1 1100 . 1 1 118 118 LYS CB C 13 32.115 0.3 . 1 . . . . 113 LYS CB . 26765 1 1101 . 1 1 118 118 LYS CG C 13 24.701 0.3 . 1 . . . . 113 LYS CG . 26765 1 1102 . 1 1 118 118 LYS CD C 13 28.818 0.3 . 1 . . . . 113 LYS CD . 26765 1 1103 . 1 1 118 118 LYS CE C 13 39.674 0.3 . 1 . . . . 113 LYS CE . 26765 1 1104 . 1 1 118 118 LYS N N 15 128.184 0.3 . 1 . . . . 113 LYS N . 26765 1 1105 . 1 1 119 119 GLY H H 1 9.514 0.020 . 1 . . . . 114 GLY H . 26765 1 1106 . 1 1 119 119 GLY HA2 H 1 3.904 0.020 . 1 . . . . 114 GLY HA2 . 26765 1 1107 . 1 1 119 119 GLY HA3 H 1 3.904 0.020 . 1 . . . . 114 GLY HA3 . 26765 1 1108 . 1 1 119 119 GLY C C 13 175.620 0.3 . 1 . . . . 114 GLY C . 26765 1 1109 . 1 1 119 119 GLY CA C 13 47.243 0.3 . 1 . . . . 114 GLY CA . 26765 1 1110 . 1 1 119 119 GLY N N 15 105.840 0.3 . 1 . . . . 114 GLY N . 26765 1 1111 . 1 1 120 120 LEU H H 1 6.042 0.020 . 1 . . . . 115 LEU H . 26765 1 1112 . 1 1 120 120 LEU HA H 1 3.247 0.020 . 1 . . . . 115 LEU HA . 26765 1 1113 . 1 1 120 120 LEU HD11 H 1 0.893 0.020 . 1 . . . . 115 LEU HD1 . 26765 1 1114 . 1 1 120 120 LEU HD12 H 1 0.893 0.020 . 1 . . . . 115 LEU HD1 . 26765 1 1115 . 1 1 120 120 LEU HD13 H 1 0.893 0.020 . 1 . . . . 115 LEU HD1 . 26765 1 1116 . 1 1 120 120 LEU HD21 H 1 0.893 0.020 . 1 . . . . 115 LEU HD2 . 26765 1 1117 . 1 1 120 120 LEU HD22 H 1 0.893 0.020 . 1 . . . . 115 LEU HD2 . 26765 1 1118 . 1 1 120 120 LEU HD23 H 1 0.893 0.020 . 1 . . . . 115 LEU HD2 . 26765 1 1119 . 1 1 120 120 LEU C C 13 178.449 0.3 . 1 . . . . 115 LEU C . 26765 1 1120 . 1 1 120 120 LEU CA C 13 55.414 0.3 . 1 . . . . 115 LEU CA . 26765 1 1121 . 1 1 120 120 LEU CB C 13 39.711 0.3 . 1 . . . . 115 LEU CB . 26765 1 1122 . 1 1 120 120 LEU CG C 13 26.048 0.3 . 1 . . . . 115 LEU CG . 26765 1 1123 . 1 1 120 120 LEU CD1 C 13 20.134 0.3 . 1 . . . . 115 LEU CD1 . 26765 1 1124 . 1 1 120 120 LEU CD2 C 13 20.134 0.3 . 1 . . . . 115 LEU CD2 . 26765 1 1125 . 1 1 120 120 LEU N N 15 122.574 0.3 . 1 . . . . 115 LEU N . 26765 1 1126 . 1 1 121 121 LEU H H 1 7.680 0.020 . 1 . . . . 116 LEU H . 26765 1 1127 . 1 1 121 121 LEU HA H 1 3.702 0.020 . 1 . . . . 116 LEU HA . 26765 1 1128 . 1 1 121 121 LEU C C 13 177.550 0.3 . 1 . . . . 116 LEU C . 26765 1 1129 . 1 1 121 121 LEU CA C 13 57.839 0.3 . 1 . . . . 116 LEU CA . 26765 1 1130 . 1 1 121 121 LEU CB C 13 41.817 0.3 . 1 . . . . 116 LEU CB . 26765 1 1131 . 1 1 121 121 LEU CG C 13 25.719 0.3 . 1 . . . . 116 LEU CG . 26765 1 1132 . 1 1 121 121 LEU N N 15 124.046 0.3 . 1 . . . . 116 LEU N . 26765 1 1133 . 1 1 122 122 ASP H H 1 8.221 0.020 . 1 . . . . 117 ASP H . 26765 1 1134 . 1 1 122 122 ASP HA H 1 4.317 0.020 . 1 . . . . 117 ASP HA . 26765 1 1135 . 1 1 122 122 ASP HB2 H 1 2.683 0.020 . 1 . . . . 117 ASP HB2 . 26765 1 1136 . 1 1 122 122 ASP HB3 H 1 2.683 0.020 . 1 . . . . 117 ASP HB3 . 26765 1 1137 . 1 1 122 122 ASP C C 13 178.929 0.3 . 1 . . . . 117 ASP C . 26765 1 1138 . 1 1 122 122 ASP CA C 13 58.100 0.3 . 1 . . . . 117 ASP CA . 26765 1 1139 . 1 1 122 122 ASP CB C 13 41.239 0.3 . 1 . . . . 117 ASP CB . 26765 1 1140 . 1 1 122 122 ASP N N 15 116.455 0.3 . 1 . . . . 117 ASP N . 26765 1 1141 . 1 1 123 123 VAL H H 1 7.420 0.020 . 1 . . . . 118 VAL H . 26765 1 1142 . 1 1 123 123 VAL HA H 1 4.049 0.020 . 1 . . . . 118 VAL HA . 26765 1 1143 . 1 1 123 123 VAL C C 13 178.559 0.3 . 1 . . . . 118 VAL C . 26765 1 1144 . 1 1 123 123 VAL CA C 13 65.711 0.3 . 1 . . . . 118 VAL CA . 26765 1 1145 . 1 1 123 123 VAL CB C 13 31.420 0.3 . 1 . . . . 118 VAL CB . 26765 1 1146 . 1 1 123 123 VAL N N 15 111.637 0.3 . 1 . . . . 118 VAL N . 26765 1 1147 . 1 1 128 128 VAL HA H 1 3.819 0.020 . 1 . . . . 123 VAL HA . 26765 1 1148 . 1 1 128 128 VAL HB H 1 1.892 0.020 . 1 . . . . 123 VAL HB . 26765 1 1149 . 1 1 128 128 VAL HG11 H 1 0.804 0.020 . 1 . . . . 123 VAL HG1 . 26765 1 1150 . 1 1 128 128 VAL HG12 H 1 0.804 0.020 . 1 . . . . 123 VAL HG1 . 26765 1 1151 . 1 1 128 128 VAL HG13 H 1 0.804 0.020 . 1 . . . . 123 VAL HG1 . 26765 1 1152 . 1 1 128 128 VAL HG21 H 1 0.804 0.020 . 1 . . . . 123 VAL HG2 . 26765 1 1153 . 1 1 128 128 VAL HG22 H 1 0.804 0.020 . 1 . . . . 123 VAL HG2 . 26765 1 1154 . 1 1 128 128 VAL HG23 H 1 0.804 0.020 . 1 . . . . 123 VAL HG2 . 26765 1 1155 . 1 1 128 128 VAL CA C 13 65.946 0.3 . 1 . . . . 123 VAL CA . 26765 1 1156 . 1 1 128 128 VAL CB C 13 30.008 0.3 . 1 . . . . 123 VAL CB . 26765 1 1157 . 1 1 128 128 VAL CG1 C 13 23.578 0.3 . 1 . . . . 123 VAL CG1 . 26765 1 1158 . 1 1 128 128 VAL CG2 C 13 23.578 0.3 . 1 . . . . 123 VAL CG2 . 26765 1 1159 . 1 1 129 129 ALA H H 1 8.012 0.020 . 1 . . . . 124 ALA H . 26765 1 1160 . 1 1 129 129 ALA HA H 1 4.407 0.020 . 1 . . . . 124 ALA HA . 26765 1 1161 . 1 1 129 129 ALA HB1 H 1 1.440 0.020 . 1 . . . . 124 ALA HB . 26765 1 1162 . 1 1 129 129 ALA HB2 H 1 1.440 0.020 . 1 . . . . 124 ALA HB . 26765 1 1163 . 1 1 129 129 ALA HB3 H 1 1.440 0.020 . 1 . . . . 124 ALA HB . 26765 1 1164 . 1 1 129 129 ALA C C 13 180.268 0.3 . 1 . . . . 124 ALA C . 26765 1 1165 . 1 1 129 129 ALA CA C 13 55.276 0.3 . 1 . . . . 124 ALA CA . 26765 1 1166 . 1 1 129 129 ALA CB C 13 17.972 0.3 . 1 . . . . 124 ALA CB . 26765 1 1167 . 1 1 129 129 ALA N N 15 122.198 0.3 . 1 . . . . 124 ALA N . 26765 1 1168 . 1 1 130 130 ASN H H 1 7.948 0.020 . 1 . . . . 125 ASN H . 26765 1 1169 . 1 1 130 130 ASN HA H 1 4.077 0.020 . 1 . . . . 125 ASN HA . 26765 1 1170 . 1 1 130 130 ASN HB2 H 1 2.213 0.020 . 2 . . . . 125 ASN HB2 . 26765 1 1171 . 1 1 130 130 ASN HB3 H 1 2.022 0.020 . 2 . . . . 125 ASN HB3 . 26765 1 1172 . 1 1 130 130 ASN C C 13 177.265 0.3 . 1 . . . . 125 ASN C . 26765 1 1173 . 1 1 130 130 ASN CA C 13 55.230 0.3 . 1 . . . . 125 ASN CA . 26765 1 1174 . 1 1 130 130 ASN CB C 13 38.049 0.3 . 1 . . . . 125 ASN CB . 26765 1 1175 . 1 1 130 130 ASN N N 15 114.983 0.3 . 1 . . . . 125 ASN N . 26765 1 1176 . 1 1 131 131 MET H H 1 7.909 0.020 . 1 . . . . 126 MET H . 26765 1 1177 . 1 1 131 131 MET HA H 1 4.202 0.020 . 1 . . . . 126 MET HA . 26765 1 1178 . 1 1 131 131 MET HB2 H 1 2.178 0.020 . 1 . . . . 126 MET HB2 . 26765 1 1179 . 1 1 131 131 MET HB3 H 1 2.178 0.020 . 1 . . . . 126 MET HB3 . 26765 1 1180 . 1 1 131 131 MET HG2 H 1 2.666 0.020 . 1 . . . . 126 MET HG2 . 26765 1 1181 . 1 1 131 131 MET HG3 H 1 2.666 0.020 . 1 . . . . 126 MET HG3 . 26765 1 1182 . 1 1 131 131 MET C C 13 177.415 0.3 . 1 . . . . 126 MET C . 26765 1 1183 . 1 1 131 131 MET CA C 13 58.490 0.3 . 1 . . . . 126 MET CA . 26765 1 1184 . 1 1 131 131 MET CB C 13 33.561 0.3 . 1 . . . . 126 MET CB . 26765 1 1185 . 1 1 131 131 MET CG C 13 31.888 0.3 . 1 . . . . 126 MET CG . 26765 1 1186 . 1 1 131 131 MET N N 15 119.301 0.3 . 1 . . . . 126 MET N . 26765 1 1187 . 1 1 132 132 ILE H H 1 7.564 0.020 . 1 . . . . 127 ILE H . 26765 1 1188 . 1 1 132 132 ILE HA H 1 4.132 0.020 . 1 . . . . 127 ILE HA . 26765 1 1189 . 1 1 132 132 ILE HB H 1 1.940 0.020 . 1 . . . . 127 ILE HB . 26765 1 1190 . 1 1 132 132 ILE HG12 H 1 1.284 0.020 . 1 . . . . 127 ILE HG12 . 26765 1 1191 . 1 1 132 132 ILE HG13 H 1 1.284 0.020 . 1 . . . . 127 ILE HG13 . 26765 1 1192 . 1 1 132 132 ILE HG21 H 1 0.824 0.020 . 1 . . . . 127 ILE HG2 . 26765 1 1193 . 1 1 132 132 ILE HG22 H 1 0.824 0.020 . 1 . . . . 127 ILE HG2 . 26765 1 1194 . 1 1 132 132 ILE HG23 H 1 0.824 0.020 . 1 . . . . 127 ILE HG2 . 26765 1 1195 . 1 1 132 132 ILE HD11 H 1 0.824 0.020 . 1 . . . . 127 ILE HD1 . 26765 1 1196 . 1 1 132 132 ILE HD12 H 1 0.824 0.020 . 1 . . . . 127 ILE HD1 . 26765 1 1197 . 1 1 132 132 ILE HD13 H 1 0.824 0.020 . 1 . . . . 127 ILE HD1 . 26765 1 1198 . 1 1 132 132 ILE C C 13 176.378 0.3 . 1 . . . . 127 ILE C . 26765 1 1199 . 1 1 132 132 ILE CA C 13 62.011 0.3 . 1 . . . . 127 ILE CA . 26765 1 1200 . 1 1 132 132 ILE CB C 13 38.526 0.3 . 1 . . . . 127 ILE CB . 26765 1 1201 . 1 1 132 132 ILE CG1 C 13 26.626 0.3 . 1 . . . . 127 ILE CG1 . 26765 1 1202 . 1 1 132 132 ILE CG2 C 13 17.664 0.3 . 1 . . . . 127 ILE CG2 . 26765 1 1203 . 1 1 132 132 ILE N N 15 113.041 0.3 . 1 . . . . 127 ILE N . 26765 1 1204 . 1 1 133 133 LYS H H 1 7.511 0.020 . 1 . . . . 128 LYS H . 26765 1 1205 . 1 1 133 133 LYS HA H 1 4.076 0.020 . 1 . . . . 128 LYS HA . 26765 1 1206 . 1 1 133 133 LYS HB2 H 1 1.801 0.020 . 1 . . . . 128 LYS HB2 . 26765 1 1207 . 1 1 133 133 LYS HB3 H 1 1.801 0.020 . 1 . . . . 128 LYS HB3 . 26765 1 1208 . 1 1 133 133 LYS HG2 H 1 1.424 0.020 . 1 . . . . 128 LYS HG2 . 26765 1 1209 . 1 1 133 133 LYS HG3 H 1 1.424 0.020 . 1 . . . . 128 LYS HG3 . 26765 1 1210 . 1 1 133 133 LYS HE2 H 1 2.719 0.020 . 1 . . . . 128 LYS HE2 . 26765 1 1211 . 1 1 133 133 LYS HE3 H 1 2.719 0.020 . 1 . . . . 128 LYS HE3 . 26765 1 1212 . 1 1 133 133 LYS C C 13 177.528 0.3 . 1 . . . . 128 LYS C . 26765 1 1213 . 1 1 133 133 LYS CA C 13 58.031 0.3 . 1 . . . . 128 LYS CA . 26765 1 1214 . 1 1 133 133 LYS CB C 13 32.306 0.3 . 1 . . . . 128 LYS CB . 26765 1 1215 . 1 1 133 133 LYS CG C 13 24.551 0.3 . 1 . . . . 128 LYS CG . 26765 1 1216 . 1 1 133 133 LYS CD C 13 29.492 0.3 . 1 . . . . 128 LYS CD . 26765 1 1217 . 1 1 133 133 LYS CE C 13 42.144 0.3 . 1 . . . . 128 LYS CE . 26765 1 1218 . 1 1 133 133 LYS N N 15 122.829 0.3 . 1 . . . . 128 LYS N . 26765 1 1219 . 1 1 134 134 GLY H H 1 8.596 0.020 . 1 . . . . 129 GLY H . 26765 1 1220 . 1 1 134 134 GLY HA2 H 1 3.881 0.020 . 1 . . . . 129 GLY HA2 . 26765 1 1221 . 1 1 134 134 GLY HA3 H 1 3.881 0.020 . 1 . . . . 129 GLY HA3 . 26765 1 1222 . 1 1 134 134 GLY C C 13 174.129 0.3 . 1 . . . . 129 GLY C . 26765 1 1223 . 1 1 134 134 GLY CA C 13 45.539 0.3 . 1 . . . . 129 GLY CA . 26765 1 1224 . 1 1 134 134 GLY N N 15 111.489 0.3 . 1 . . . . 129 GLY N . 26765 1 1225 . 1 1 135 135 LYS H H 1 7.588 0.020 . 1 . . . . 130 LYS H . 26765 1 1226 . 1 1 135 135 LYS HA H 1 4.509 0.020 . 1 . . . . 130 LYS HA . 26765 1 1227 . 1 1 135 135 LYS HB2 H 1 1.744 0.020 . 1 . . . . 130 LYS HB2 . 26765 1 1228 . 1 1 135 135 LYS HB3 H 1 1.744 0.020 . 1 . . . . 130 LYS HB3 . 26765 1 1229 . 1 1 135 135 LYS HG2 H 1 1.201 0.020 . 1 . . . . 130 LYS HG2 . 26765 1 1230 . 1 1 135 135 LYS HG3 H 1 1.201 0.020 . 1 . . . . 130 LYS HG3 . 26765 1 1231 . 1 1 135 135 LYS HD2 H 1 1.438 0.020 . 1 . . . . 130 LYS HD2 . 26765 1 1232 . 1 1 135 135 LYS HD3 H 1 1.438 0.020 . 1 . . . . 130 LYS HD3 . 26765 1 1233 . 1 1 135 135 LYS C C 13 176.717 0.3 . 1 . . . . 130 LYS C . 26765 1 1234 . 1 1 135 135 LYS CA C 13 55.414 0.3 . 1 . . . . 130 LYS CA . 26765 1 1235 . 1 1 135 135 LYS CB C 13 34.093 0.3 . 1 . . . . 130 LYS CB . 26765 1 1236 . 1 1 135 135 LYS CG C 13 25.300 0.3 . 1 . . . . 130 LYS CG . 26765 1 1237 . 1 1 135 135 LYS CD C 13 28.893 0.3 . 1 . . . . 130 LYS CD . 26765 1 1238 . 1 1 135 135 LYS CE C 13 42.400 0.3 . 1 . . . . 130 LYS CE . 26765 1 1239 . 1 1 135 135 LYS N N 15 119.494 0.3 . 1 . . . . 130 LYS N . 26765 1 1240 . 1 1 136 136 THR H H 1 8.602 0.020 . 1 . . . . 131 THR H . 26765 1 1241 . 1 1 136 136 THR HA H 1 4.564 0.020 . 1 . . . . 131 THR HA . 26765 1 1242 . 1 1 136 136 THR HB H 1 4.564 0.020 . 1 . . . . 131 THR HB . 26765 1 1243 . 1 1 136 136 THR C C 13 173.464 0.3 . 1 . . . . 131 THR C . 26765 1 1244 . 1 1 136 136 THR CA C 13 60.015 0.3 . 1 . . . . 131 THR CA . 26765 1 1245 . 1 1 136 136 THR CB C 13 68.642 0.3 . 1 . . . . 131 THR CB . 26765 1 1246 . 1 1 136 136 THR N N 15 114.398 0.3 . 1 . . . . 131 THR N . 26765 1 1247 . 1 1 140 140 ILE HA H 1 4.091 0.020 . 1 . . . . 135 ILE HA . 26765 1 1248 . 1 1 140 140 ILE HB H 1 1.900 0.020 . 1 . . . . 135 ILE HB . 26765 1 1249 . 1 1 140 140 ILE HG12 H 1 1.314 0.020 . 1 . . . . 135 ILE HG12 . 26765 1 1250 . 1 1 140 140 ILE HG13 H 1 1.314 0.020 . 1 . . . . 135 ILE HG13 . 26765 1 1251 . 1 1 140 140 ILE HG21 H 1 0.736 0.020 . 1 . . . . 135 ILE HG2 . 26765 1 1252 . 1 1 140 140 ILE HG22 H 1 0.736 0.020 . 1 . . . . 135 ILE HG2 . 26765 1 1253 . 1 1 140 140 ILE HG23 H 1 0.736 0.020 . 1 . . . . 135 ILE HG2 . 26765 1 1254 . 1 1 140 140 ILE HD11 H 1 0.736 0.020 . 1 . . . . 135 ILE HD1 . 26765 1 1255 . 1 1 140 140 ILE HD12 H 1 0.736 0.020 . 1 . . . . 135 ILE HD1 . 26765 1 1256 . 1 1 140 140 ILE HD13 H 1 0.736 0.020 . 1 . . . . 135 ILE HD1 . 26765 1 1257 . 1 1 140 140 ILE CA C 13 64.845 0.3 . 1 . . . . 135 ILE CA . 26765 1 1258 . 1 1 140 140 ILE CB C 13 37.892 0.3 . 1 . . . . 135 ILE CB . 26765 1 1259 . 1 1 140 140 ILE CG1 C 13 29.193 0.3 . 1 . . . . 135 ILE CG1 . 26765 1 1260 . 1 1 140 140 ILE CG2 C 13 19.161 0.3 . 1 . . . . 135 ILE CG2 . 26765 1 1261 . 1 1 141 141 ARG H H 1 8.036 0.020 . 1 . . . . 136 ARG H . 26765 1 1262 . 1 1 141 141 ARG HA H 1 4.084 0.020 . 1 . . . . 136 ARG HA . 26765 1 1263 . 1 1 141 141 ARG HB2 H 1 1.775 0.020 . 1 . . . . 136 ARG HB2 . 26765 1 1264 . 1 1 141 141 ARG HB3 H 1 1.775 0.020 . 1 . . . . 136 ARG HB3 . 26765 1 1265 . 1 1 141 141 ARG HG2 H 1 1.546 0.020 . 1 . . . . 136 ARG HG2 . 26765 1 1266 . 1 1 141 141 ARG HG3 H 1 1.546 0.020 . 1 . . . . 136 ARG HG3 . 26765 1 1267 . 1 1 141 141 ARG HD2 H 1 3.108 0.020 . 1 . . . . 136 ARG HD2 . 26765 1 1268 . 1 1 141 141 ARG HD3 H 1 3.108 0.020 . 1 . . . . 136 ARG HD3 . 26765 1 1269 . 1 1 141 141 ARG C C 13 178.026 0.3 . 1 . . . . 136 ARG C . 26765 1 1270 . 1 1 141 141 ARG CA C 13 59.199 0.3 . 1 . . . . 136 ARG CA . 26765 1 1271 . 1 1 141 141 ARG CB C 13 29.141 0.3 . 1 . . . . 136 ARG CB . 26765 1 1272 . 1 1 141 141 ARG CG C 13 27.883 0.3 . 1 . . . . 136 ARG CG . 26765 1 1273 . 1 1 141 141 ARG CD C 13 43.268 0.3 . 1 . . . . 136 ARG CD . 26765 1 1274 . 1 1 141 141 ARG N N 15 119.910 0.3 . 1 . . . . 136 ARG N . 26765 1 1275 . 1 1 142 142 LYS H H 1 7.695 0.020 . 1 . . . . 137 LYS H . 26765 1 1276 . 1 1 142 142 LYS HA H 1 4.084 0.020 . 1 . . . . 137 LYS HA . 26765 1 1277 . 1 1 142 142 LYS HB2 H 1 1.759 0.020 . 1 . . . . 137 LYS HB2 . 26765 1 1278 . 1 1 142 142 LYS HB3 H 1 1.759 0.020 . 1 . . . . 137 LYS HB3 . 26765 1 1279 . 1 1 142 142 LYS HG2 H 1 1.397 0.020 . 1 . . . . 137 LYS HG2 . 26765 1 1280 . 1 1 142 142 LYS HG3 H 1 1.397 0.020 . 1 . . . . 137 LYS HG3 . 26765 1 1281 . 1 1 142 142 LYS C C 13 178.215 0.3 . 1 . . . . 137 LYS C . 26765 1 1282 . 1 1 142 142 LYS CA C 13 58.488 0.3 . 1 . . . . 137 LYS CA . 26765 1 1283 . 1 1 142 142 LYS CB C 13 32.450 0.3 . 1 . . . . 137 LYS CB . 26765 1 1284 . 1 1 142 142 LYS CG C 13 25.075 0.3 . 1 . . . . 137 LYS CG . 26765 1 1285 . 1 1 142 142 LYS CD C 13 29.043 0.3 . 1 . . . . 137 LYS CD . 26765 1 1286 . 1 1 142 142 LYS CE C 13 38.626 0.3 . 1 . . . . 137 LYS CE . 26765 1 1287 . 1 1 142 142 LYS N N 15 117.625 0.3 . 1 . . . . 137 LYS N . 26765 1 1288 . 1 1 143 143 THR H H 1 7.832 0.020 . 1 . . . . 138 THR H . 26765 1 1289 . 1 1 143 143 THR HA H 1 3.941 0.020 . 1 . . . . 138 THR HA . 26765 1 1290 . 1 1 143 143 THR HB H 1 3.343 0.020 . 1 . . . . 138 THR HB . 26765 1 1291 . 1 1 143 143 THR HG21 H 1 0.715 0.020 . 1 . . . . 138 THR HG2 . 26765 1 1292 . 1 1 143 143 THR HG22 H 1 0.715 0.020 . 1 . . . . 138 THR HG2 . 26765 1 1293 . 1 1 143 143 THR HG23 H 1 0.715 0.020 . 1 . . . . 138 THR HG2 . 26765 1 1294 . 1 1 143 143 THR C C 13 174.567 0.3 . 1 . . . . 138 THR C . 26765 1 1295 . 1 1 143 143 THR CA C 13 64.755 0.3 . 1 . . . . 138 THR CA . 26765 1 1296 . 1 1 143 143 THR CB C 13 69.185 0.3 . 1 . . . . 138 THR CB . 26765 1 1297 . 1 1 143 143 THR CG2 C 13 21.043 0.3 . 1 . . . . 138 THR CG2 . 26765 1 1298 . 1 1 143 143 THR N N 15 114.756 0.3 . 1 . . . . 138 THR N . 26765 1 1299 . 1 1 144 144 PHE H H 1 7.737 0.020 . 1 . . . . 139 PHE H . 26765 1 1300 . 1 1 144 144 PHE HA H 1 4.006 0.020 . 1 . . . . 139 PHE HA . 26765 1 1301 . 1 1 144 144 PHE HB2 H 1 3.043 0.020 . 2 . . . . 139 PHE HB2 . 26765 1 1302 . 1 1 144 144 PHE HB3 H 1 2.708 0.020 . 2 . . . . 139 PHE HB3 . 26765 1 1303 . 1 1 144 144 PHE C C 13 174.649 0.3 . 1 . . . . 139 PHE C . 26765 1 1304 . 1 1 144 144 PHE CA C 13 57.706 0.3 . 1 . . . . 139 PHE CA . 26765 1 1305 . 1 1 144 144 PHE CB C 13 38.946 0.3 . 1 . . . . 139 PHE CB . 26765 1 1306 . 1 1 144 144 PHE N N 15 118.442 0.3 . 1 . . . . 139 PHE N . 26765 1 1307 . 1 1 145 145 ASN H H 1 7.913 0.020 . 1 . . . . 140 ASN H . 26765 1 1308 . 1 1 145 145 ASN HA H 1 4.508 0.020 . 1 . . . . 140 ASN HA . 26765 1 1309 . 1 1 145 145 ASN HB2 H 1 2.614 0.020 . 1 . . . . 140 ASN HB2 . 26765 1 1310 . 1 1 145 145 ASN HB3 H 1 2.614 0.020 . 1 . . . . 140 ASN HB3 . 26765 1 1311 . 1 1 145 145 ASN C C 13 174.548 0.3 . 1 . . . . 140 ASN C . 26765 1 1312 . 1 1 145 145 ASN CA C 13 53.582 0.3 . 1 . . . . 140 ASN CA . 26765 1 1313 . 1 1 145 145 ASN CB C 13 38.026 0.3 . 1 . . . . 140 ASN CB . 26765 1 1314 . 1 1 145 145 ASN N N 15 118.666 0.3 . 1 . . . . 140 ASN N . 26765 1 1315 . 1 1 146 146 ILE H H 1 7.948 0.020 . 1 . . . . 141 ILE H . 26765 1 1316 . 1 1 146 146 ILE HA H 1 4.031 0.020 . 1 . . . . 141 ILE HA . 26765 1 1317 . 1 1 146 146 ILE HB H 1 1.717 0.020 . 1 . . . . 141 ILE HB . 26765 1 1318 . 1 1 146 146 ILE HG12 H 1 1.309 0.020 . 1 . . . . 141 ILE HG12 . 26765 1 1319 . 1 1 146 146 ILE HG13 H 1 1.309 0.020 . 1 . . . . 141 ILE HG13 . 26765 1 1320 . 1 1 146 146 ILE HG21 H 1 0.790 0.020 . 1 . . . . 141 ILE HG2 . 26765 1 1321 . 1 1 146 146 ILE HG22 H 1 0.790 0.020 . 1 . . . . 141 ILE HG2 . 26765 1 1322 . 1 1 146 146 ILE HG23 H 1 0.790 0.020 . 1 . . . . 141 ILE HG2 . 26765 1 1323 . 1 1 146 146 ILE HD11 H 1 0.790 0.020 . 1 . . . . 141 ILE HD1 . 26765 1 1324 . 1 1 146 146 ILE HD12 H 1 0.790 0.020 . 1 . . . . 141 ILE HD1 . 26765 1 1325 . 1 1 146 146 ILE HD13 H 1 0.790 0.020 . 1 . . . . 141 ILE HD1 . 26765 1 1326 . 1 1 146 146 ILE C C 13 176.027 0.3 . 1 . . . . 141 ILE C . 26765 1 1327 . 1 1 146 146 ILE CA C 13 61.343 0.3 . 1 . . . . 141 ILE CA . 26765 1 1328 . 1 1 146 146 ILE CB C 13 38.373 0.3 . 1 . . . . 141 ILE CB . 26765 1 1329 . 1 1 146 146 ILE CG1 C 13 27.246 0.3 . 1 . . . . 141 ILE CG1 . 26765 1 1330 . 1 1 146 146 ILE CG2 C 13 17.364 0.3 . 1 . . . . 141 ILE CG2 . 26765 1 1331 . 1 1 146 146 ILE CD1 C 13 12.947 0.3 . 1 . . . . 141 ILE CD1 . 26765 1 1332 . 1 1 146 146 ILE N N 15 119.592 0.3 . 1 . . . . 141 ILE N . 26765 1 1333 . 1 1 147 147 LYS H H 1 8.280 0.020 . 1 . . . . 142 LYS H . 26765 1 1334 . 1 1 147 147 LYS HA H 1 4.159 0.020 . 1 . . . . 142 LYS HA . 26765 1 1335 . 1 1 147 147 LYS HB2 H 1 2.185 0.020 . 1 . . . . 142 LYS HB2 . 26765 1 1336 . 1 1 147 147 LYS HB3 H 1 2.185 0.020 . 1 . . . . 142 LYS HB3 . 26765 1 1337 . 1 1 147 147 LYS HG2 H 1 1.292 0.020 . 1 . . . . 142 LYS HG2 . 26765 1 1338 . 1 1 147 147 LYS HG3 H 1 1.292 0.020 . 1 . . . . 142 LYS HG3 . 26765 1 1339 . 1 1 147 147 LYS HD2 H 1 1.675 0.020 . 1 . . . . 142 LYS HD2 . 26765 1 1340 . 1 1 147 147 LYS HD3 H 1 1.675 0.020 . 1 . . . . 142 LYS HD3 . 26765 1 1341 . 1 1 147 147 LYS HE2 H 1 2.611 0.020 . 1 . . . . 142 LYS HE2 . 26765 1 1342 . 1 1 147 147 LYS HE3 H 1 2.611 0.020 . 1 . . . . 142 LYS HE3 . 26765 1 1343 . 1 1 147 147 LYS C C 13 175.910 0.3 . 1 . . . . 142 LYS C . 26765 1 1344 . 1 1 147 147 LYS CA C 13 56.222 0.3 . 1 . . . . 142 LYS CA . 26765 1 1345 . 1 1 147 147 LYS CB C 13 32.811 0.3 . 1 . . . . 142 LYS CB . 26765 1 1346 . 1 1 147 147 LYS CG C 13 24.476 0.3 . 1 . . . . 142 LYS CG . 26765 1 1347 . 1 1 147 147 LYS CD C 13 28.744 0.3 . 1 . . . . 142 LYS CD . 26765 1 1348 . 1 1 147 147 LYS CE C 13 41.244 0.3 . 1 . . . . 142 LYS CE . 26765 1 1349 . 1 1 147 147 LYS N N 15 124.911 0.3 . 1 . . . . 142 LYS N . 26765 1 1350 . 1 1 148 148 ASN H H 1 8.224 0.020 . 1 . . . . 143 ASN H . 26765 1 1351 . 1 1 148 148 ASN HA H 1 4.542 0.020 . 1 . . . . 143 ASN HA . 26765 1 1352 . 1 1 148 148 ASN HB2 H 1 2.611 0.020 . 1 . . . . 143 ASN HB2 . 26765 1 1353 . 1 1 148 148 ASN HB3 H 1 2.611 0.020 . 1 . . . . 143 ASN HB3 . 26765 1 1354 . 1 1 148 148 ASN C C 13 174.384 0.3 . 1 . . . . 143 ASN C . 26765 1 1355 . 1 1 148 148 ASN CA C 13 53.239 0.3 . 1 . . . . 143 ASN CA . 26765 1 1356 . 1 1 148 148 ASN CB C 13 39.008 0.3 . 1 . . . . 143 ASN CB . 26765 1 1357 . 1 1 148 148 ASN N N 15 119.444 0.3 . 1 . . . . 143 ASN N . 26765 1 1358 . 1 1 149 149 ASP H H 1 8.134 0.020 . 1 . . . . 144 ASP H . 26765 1 1359 . 1 1 149 149 ASP HA H 1 4.448 0.020 . 1 . . . . 144 ASP HA . 26765 1 1360 . 1 1 149 149 ASP HB2 H 1 2.457 0.020 . 1 . . . . 144 ASP HB2 . 26765 1 1361 . 1 1 149 149 ASP HB3 H 1 2.457 0.020 . 1 . . . . 144 ASP HB3 . 26765 1 1362 . 1 1 149 149 ASP C C 13 175.712 0.3 . 1 . . . . 144 ASP C . 26765 1 1363 . 1 1 149 149 ASP CA C 13 53.971 0.3 . 1 . . . . 144 ASP CA . 26765 1 1364 . 1 1 149 149 ASP CB C 13 40.900 0.3 . 1 . . . . 144 ASP CB . 26765 1 1365 . 1 1 149 149 ASP N N 15 119.696 0.3 . 1 . . . . 144 ASP N . 26765 1 1366 . 1 1 150 150 PHE H H 1 8.066 0.020 . 1 . . . . 145 PHE H . 26765 1 1367 . 1 1 150 150 PHE HA H 1 4.380 0.020 . 1 . . . . 145 PHE HA . 26765 1 1368 . 1 1 150 150 PHE HB2 H 1 3.127 0.020 . 2 . . . . 145 PHE HB2 . 26765 1 1369 . 1 1 150 150 PHE HB3 H 1 2.904 0.020 . 2 . . . . 145 PHE HB3 . 26765 1 1370 . 1 1 150 150 PHE C C 13 176.311 0.3 . 1 . . . . 145 PHE C . 26765 1 1371 . 1 1 150 150 PHE CA C 13 57.469 0.3 . 1 . . . . 145 PHE CA . 26765 1 1372 . 1 1 150 150 PHE CB C 13 39.312 0.3 . 1 . . . . 145 PHE CB . 26765 1 1373 . 1 1 150 150 PHE N N 15 119.860 0.3 . 1 . . . . 145 PHE N . 26765 1 1374 . 1 1 151 151 THR H H 1 8.267 0.020 . 1 . . . . 146 THR H . 26765 1 1375 . 1 1 151 151 THR HA H 1 4.312 0.020 . 1 . . . . 146 THR HA . 26765 1 1376 . 1 1 151 151 THR HB H 1 3.963 0.020 . 1 . . . . 146 THR HB . 26765 1 1377 . 1 1 151 151 THR HG21 H 1 1.113 0.020 . 1 . . . . 146 THR HG2 . 26765 1 1378 . 1 1 151 151 THR HG22 H 1 1.113 0.020 . 1 . . . . 146 THR HG2 . 26765 1 1379 . 1 1 151 151 THR HG23 H 1 1.113 0.020 . 1 . . . . 146 THR HG2 . 26765 1 1380 . 1 1 151 151 THR C C 13 174.766 0.3 . 1 . . . . 146 THR C . 26765 1 1381 . 1 1 151 151 THR CA C 13 61.735 0.3 . 1 . . . . 146 THR CA . 26765 1 1382 . 1 1 151 151 THR CB C 13 70.232 0.3 . 1 . . . . 146 THR CB . 26765 1 1383 . 1 1 151 151 THR CG2 C 13 21.407 0.3 . 1 . . . . 146 THR CG2 . 26765 1 1384 . 1 1 151 151 THR N N 15 114.922 0.3 . 1 . . . . 146 THR N . 26765 1 1385 . 1 1 152 152 GLU H H 1 8.505 0.020 . 1 . . . . 147 GLU H . 26765 1 1386 . 1 1 152 152 GLU HA H 1 4.133 0.020 . 1 . . . . 147 GLU HA . 26765 1 1387 . 1 1 152 152 GLU HB2 H 1 1.882 0.020 . 1 . . . . 147 GLU HB2 . 26765 1 1388 . 1 1 152 152 GLU HB3 H 1 1.882 0.020 . 1 . . . . 147 GLU HB3 . 26765 1 1389 . 1 1 152 152 GLU HG2 H 1 2.229 0.020 . 1 . . . . 147 GLU HG2 . 26765 1 1390 . 1 1 152 152 GLU HG3 H 1 2.229 0.020 . 1 . . . . 147 GLU HG3 . 26765 1 1391 . 1 1 152 152 GLU C C 13 177.550 0.3 . 1 . . . . 147 GLU C . 26765 1 1392 . 1 1 152 152 GLU CA C 13 57.958 0.3 . 1 . . . . 147 GLU CA . 26765 1 1393 . 1 1 152 152 GLU CB C 13 29.589 0.3 . 1 . . . . 147 GLU CB . 26765 1 1394 . 1 1 152 152 GLU N N 15 121.995 0.3 . 1 . . . . 147 GLU N . 26765 1 1395 . 1 1 154 154 GLU HA H 1 4.116 0.020 . 1 . . . . 149 GLU HA . 26765 1 1396 . 1 1 154 154 GLU HB2 H 1 1.913 0.020 . 1 . . . . 149 GLU HB2 . 26765 1 1397 . 1 1 154 154 GLU HB3 H 1 1.913 0.020 . 1 . . . . 149 GLU HB3 . 26765 1 1398 . 1 1 154 154 GLU HG2 H 1 2.151 0.020 . 1 . . . . 149 GLU HG2 . 26765 1 1399 . 1 1 154 154 GLU HG3 H 1 2.151 0.020 . 1 . . . . 149 GLU HG3 . 26765 1 1400 . 1 1 154 154 GLU CA C 13 57.201 0.3 . 1 . . . . 149 GLU CA . 26765 1 1401 . 1 1 154 154 GLU CB C 13 30.008 0.3 . 1 . . . . 149 GLU CB . 26765 1 1402 . 1 1 154 154 GLU CG C 13 36.261 0.3 . 1 . . . . 149 GLU CG . 26765 1 1403 . 1 1 155 155 GLU H H 1 8.347 0.020 . 1 . . . . 150 GLU H . 26765 1 1404 . 1 1 155 155 GLU HA H 1 4.048 0.020 . 1 . . . . 150 GLU HA . 26765 1 1405 . 1 1 155 155 GLU HB2 H 1 1.939 0.020 . 1 . . . . 150 GLU HB2 . 26765 1 1406 . 1 1 155 155 GLU HB3 H 1 1.939 0.020 . 1 . . . . 150 GLU HB3 . 26765 1 1407 . 1 1 155 155 GLU HG2 H 1 2.160 0.020 . 1 . . . . 150 GLU HG2 . 26765 1 1408 . 1 1 155 155 GLU HG3 H 1 2.160 0.020 . 1 . . . . 150 GLU HG3 . 26765 1 1409 . 1 1 155 155 GLU C C 13 176.865 0.3 . 1 . . . . 150 GLU C . 26765 1 1410 . 1 1 155 155 GLU CA C 13 57.201 0.3 . 1 . . . . 150 GLU CA . 26765 1 1411 . 1 1 155 155 GLU CB C 13 29.817 0.3 . 1 . . . . 150 GLU CB . 26765 1 1412 . 1 1 155 155 GLU CG C 13 36.141 0.3 . 1 . . . . 150 GLU CG . 26765 1 1413 . 1 1 155 155 GLU N N 15 121.425 0.3 . 1 . . . . 150 GLU N . 26765 1 1414 . 1 1 156 156 ALA H H 1 8.102 0.020 . 1 . . . . 151 ALA H . 26765 1 1415 . 1 1 156 156 ALA HA H 1 4.116 0.020 . 1 . . . . 151 ALA HA . 26765 1 1416 . 1 1 156 156 ALA HB1 H 1 1.318 0.020 . 1 . . . . 151 ALA HB . 26765 1 1417 . 1 1 156 156 ALA HB2 H 1 1.318 0.020 . 1 . . . . 151 ALA HB . 26765 1 1418 . 1 1 156 156 ALA HB3 H 1 1.318 0.020 . 1 . . . . 151 ALA HB . 26765 1 1419 . 1 1 156 156 ALA C C 13 178.297 0.3 . 1 . . . . 151 ALA C . 26765 1 1420 . 1 1 156 156 ALA CA C 13 53.174 0.3 . 1 . . . . 151 ALA CA . 26765 1 1421 . 1 1 156 156 ALA CB C 13 18.703 0.3 . 1 . . . . 151 ALA CB . 26765 1 1422 . 1 1 156 156 ALA N N 15 123.541 0.3 . 1 . . . . 151 ALA N . 26765 1 1423 . 1 1 157 157 GLN H H 1 8.048 0.020 . 1 . . . . 152 GLN H . 26765 1 1424 . 1 1 157 157 GLN HA H 1 4.150 0.020 . 1 . . . . 152 GLN HA . 26765 1 1425 . 1 1 157 157 GLN HB2 H 1 1.956 0.020 . 1 . . . . 152 GLN HB2 . 26765 1 1426 . 1 1 157 157 GLN HB3 H 1 1.956 0.020 . 1 . . . . 152 GLN HB3 . 26765 1 1427 . 1 1 157 157 GLN HG2 H 1 2.279 0.020 . 1 . . . . 152 GLN HG2 . 26765 1 1428 . 1 1 157 157 GLN HG3 H 1 2.279 0.020 . 1 . . . . 152 GLN HG3 . 26765 1 1429 . 1 1 157 157 GLN C C 13 176.464 0.3 . 1 . . . . 152 GLN C . 26765 1 1430 . 1 1 157 157 GLN CA C 13 56.414 0.3 . 1 . . . . 152 GLN CA . 26765 1 1431 . 1 1 157 157 GLN CB C 13 28.888 0.3 . 1 . . . . 152 GLN CB . 26765 1 1432 . 1 1 157 157 GLN CG C 13 33.610 0.3 . 1 . . . . 152 GLN CG . 26765 1 1433 . 1 1 157 157 GLN N N 15 118.502 0.3 . 1 . . . . 152 GLN N . 26765 1 1434 . 1 1 158 158 VAL H H 1 7.892 0.020 . 1 . . . . 153 VAL H . 26765 1 1435 . 1 1 158 158 VAL HA H 1 3.904 0.020 . 1 . . . . 153 VAL HA . 26765 1 1436 . 1 1 158 158 VAL HB H 1 1.956 0.020 . 1 . . . . 153 VAL HB . 26765 1 1437 . 1 1 158 158 VAL HG11 H 1 0.833 0.020 . 1 . . . . 153 VAL HG1 . 26765 1 1438 . 1 1 158 158 VAL HG12 H 1 0.833 0.020 . 1 . . . . 153 VAL HG1 . 26765 1 1439 . 1 1 158 158 VAL HG13 H 1 0.833 0.020 . 1 . . . . 153 VAL HG1 . 26765 1 1440 . 1 1 158 158 VAL HG21 H 1 0.833 0.020 . 1 . . . . 153 VAL HG2 . 26765 1 1441 . 1 1 158 158 VAL HG22 H 1 0.833 0.020 . 1 . . . . 153 VAL HG2 . 26765 1 1442 . 1 1 158 158 VAL HG23 H 1 0.833 0.020 . 1 . . . . 153 VAL HG2 . 26765 1 1443 . 1 1 158 158 VAL C C 13 176.446 0.3 . 1 . . . . 153 VAL C . 26765 1 1444 . 1 1 158 158 VAL CA C 13 63.017 0.3 . 1 . . . . 153 VAL CA . 26765 1 1445 . 1 1 158 158 VAL CB C 13 32.257 0.3 . 1 . . . . 153 VAL CB . 26765 1 1446 . 1 1 158 158 VAL CG1 C 13 20.883 0.3 . 1 . . . . 153 VAL CG1 . 26765 1 1447 . 1 1 158 158 VAL CG2 C 13 20.883 0.3 . 1 . . . . 153 VAL CG2 . 26765 1 1448 . 1 1 158 158 VAL N N 15 120.568 0.3 . 1 . . . . 153 VAL N . 26765 1 1449 . 1 1 159 159 ARG H H 1 8.171 0.020 . 1 . . . . 154 ARG H . 26765 1 1450 . 1 1 159 159 ARG HA H 1 4.235 0.020 . 1 . . . . 154 ARG HA . 26765 1 1451 . 1 1 159 159 ARG HB2 H 1 2.670 0.020 . 1 . . . . 154 ARG HB2 . 26765 1 1452 . 1 1 159 159 ARG HB3 H 1 2.670 0.020 . 1 . . . . 154 ARG HB3 . 26765 1 1453 . 1 1 159 159 ARG HG2 H 1 1.666 0.020 . 1 . . . . 154 ARG HG2 . 26765 1 1454 . 1 1 159 159 ARG HG3 H 1 1.666 0.020 . 1 . . . . 154 ARG HG3 . 26765 1 1455 . 1 1 159 159 ARG HD2 H 1 3.308 0.020 . 1 . . . . 154 ARG HD2 . 26765 1 1456 . 1 1 159 159 ARG HD3 H 1 3.308 0.020 . 1 . . . . 154 ARG HD3 . 26765 1 1457 . 1 1 159 159 ARG C C 13 176.487 0.3 . 1 . . . . 154 ARG C . 26765 1 1458 . 1 1 159 159 ARG CA C 13 56.472 0.3 . 1 . . . . 154 ARG CA . 26765 1 1459 . 1 1 159 159 ARG CB C 13 30.464 0.3 . 1 . . . . 154 ARG CB . 26765 1 1460 . 1 1 159 159 ARG CG C 13 27.171 0.3 . 1 . . . . 154 ARG CG . 26765 1 1461 . 1 1 159 159 ARG CD C 13 43.192 0.3 . 1 . . . . 154 ARG CD . 26765 1 1462 . 1 1 159 159 ARG N N 15 123.933 0.3 . 1 . . . . 154 ARG N . 26765 1 1463 . 1 1 160 160 LYS H H 1 8.186 0.020 . 1 . . . . 155 LYS H . 26765 1 1464 . 1 1 160 160 LYS HA H 1 4.133 0.020 . 1 . . . . 155 LYS HA . 26765 1 1465 . 1 1 160 160 LYS HB2 H 1 2.151 0.020 . 1 . . . . 155 LYS HB2 . 26765 1 1466 . 1 1 160 160 LYS HB3 H 1 2.151 0.020 . 1 . . . . 155 LYS HB3 . 26765 1 1467 . 1 1 160 160 LYS HG2 H 1 1.343 0.020 . 1 . . . . 155 LYS HG2 . 26765 1 1468 . 1 1 160 160 LYS HG3 H 1 1.343 0.020 . 1 . . . . 155 LYS HG3 . 26765 1 1469 . 1 1 160 160 LYS HD2 H 1 1.785 0.020 . 1 . . . . 155 LYS HD2 . 26765 1 1470 . 1 1 160 160 LYS HD3 H 1 1.785 0.020 . 1 . . . . 155 LYS HD3 . 26765 1 1471 . 1 1 160 160 LYS HE2 H 1 3.198 0.020 . 1 . . . . 155 LYS HE2 . 26765 1 1472 . 1 1 160 160 LYS HE3 H 1 3.198 0.020 . 1 . . . . 155 LYS HE3 . 26765 1 1473 . 1 1 160 160 LYS C C 13 176.834 0.3 . 1 . . . . 155 LYS C . 26765 1 1474 . 1 1 160 160 LYS CA C 13 56.609 0.3 . 1 . . . . 155 LYS CA . 26765 1 1475 . 1 1 160 160 LYS CB C 13 32.768 0.3 . 1 . . . . 155 LYS CB . 26765 1 1476 . 1 1 160 160 LYS CG C 13 24.678 0.3 . 1 . . . . 155 LYS CG . 26765 1 1477 . 1 1 160 160 LYS CD C 13 28.985 0.3 . 1 . . . . 155 LYS CD . 26765 1 1478 . 1 1 160 160 LYS CE C 13 42.202 0.3 . 1 . . . . 155 LYS CE . 26765 1 1479 . 1 1 160 160 LYS N N 15 122.748 0.3 . 1 . . . . 155 LYS N . 26765 1 1480 . 1 1 161 161 GLU H H 1 8.363 0.020 . 1 . . . . 156 GLU H . 26765 1 1481 . 1 1 161 161 GLU HA H 1 4.125 0.020 . 1 . . . . 156 GLU HA . 26765 1 1482 . 1 1 161 161 GLU HB2 H 1 1.896 0.020 . 1 . . . . 156 GLU HB2 . 26765 1 1483 . 1 1 161 161 GLU HB3 H 1 1.896 0.020 . 1 . . . . 156 GLU HB3 . 26765 1 1484 . 1 1 161 161 GLU HG2 H 1 2.160 0.020 . 1 . . . . 156 GLU HG2 . 26765 1 1485 . 1 1 161 161 GLU HG3 H 1 2.160 0.020 . 1 . . . . 156 GLU HG3 . 26765 1 1486 . 1 1 161 161 GLU C C 13 176.357 0.3 . 1 . . . . 156 GLU C . 26765 1 1487 . 1 1 161 161 GLU CA C 13 56.905 0.3 . 1 . . . . 156 GLU CA . 26765 1 1488 . 1 1 161 161 GLU CB C 13 29.849 0.3 . 1 . . . . 156 GLU CB . 26765 1 1489 . 1 1 161 161 GLU CG C 13 36.079 0.3 . 1 . . . . 156 GLU CG . 26765 1 1490 . 1 1 161 161 GLU N N 15 121.083 0.3 . 1 . . . . 156 GLU N . 26765 1 1491 . 1 1 162 162 ASN H H 1 8.268 0.020 . 1 . . . . 157 ASN H . 26765 1 1492 . 1 1 162 162 ASN HA H 1 4.533 0.020 . 1 . . . . 157 ASN HA . 26765 1 1493 . 1 1 162 162 ASN HB2 H 1 2.611 0.020 . 1 . . . . 157 ASN HB2 . 26765 1 1494 . 1 1 162 162 ASN HB3 H 1 2.611 0.020 . 1 . . . . 157 ASN HB3 . 26765 1 1495 . 1 1 162 162 ASN C C 13 175.069 0.3 . 1 . . . . 157 ASN C . 26765 1 1496 . 1 1 162 162 ASN CA C 13 53.329 0.3 . 1 . . . . 157 ASN CA . 26765 1 1497 . 1 1 162 162 ASN CB C 13 38.606 0.3 . 1 . . . . 157 ASN CB . 26765 1 1498 . 1 1 162 162 ASN N N 15 118.638 0.3 . 1 . . . . 157 ASN N . 26765 1 1499 . 1 1 163 163 GLN H H 1 8.115 0.020 . 1 . . . . 158 GLN H . 26765 1 1500 . 1 1 163 163 GLN HA H 1 4.150 0.020 . 1 . . . . 158 GLN HA . 26765 1 1501 . 1 1 163 163 GLN HB2 H 1 1.888 0.020 . 1 . . . . 158 GLN HB2 . 26765 1 1502 . 1 1 163 163 GLN HB3 H 1 1.888 0.020 . 1 . . . . 158 GLN HB3 . 26765 1 1503 . 1 1 163 163 GLN HG2 H 1 2.075 0.020 . 1 . . . . 158 GLN HG2 . 26765 1 1504 . 1 1 163 163 GLN HG3 H 1 2.075 0.020 . 1 . . . . 158 GLN HG3 . 26765 1 1505 . 1 1 163 163 GLN C C 13 175.546 0.3 . 1 . . . . 158 GLN C . 26765 1 1506 . 1 1 163 163 GLN CA C 13 56.142 0.3 . 1 . . . . 158 GLN CA . 26765 1 1507 . 1 1 163 163 GLN CB C 13 29.030 0.3 . 1 . . . . 158 GLN CB . 26765 1 1508 . 1 1 163 163 GLN CG C 13 33.535 0.3 . 1 . . . . 158 GLN CG . 26765 1 1509 . 1 1 163 163 GLN N N 15 120.027 0.3 . 1 . . . . 158 GLN N . 26765 1 1510 . 1 1 164 164 TRP H H 1 8.097 0.020 . 1 . . . . 159 TRP H . 26765 1 1511 . 1 1 164 164 TRP HA H 1 4.567 0.020 . 1 . . . . 159 TRP HA . 26765 1 1512 . 1 1 164 164 TRP HB2 H 1 3.189 0.020 . 1 . . . . 159 TRP HB2 . 26765 1 1513 . 1 1 164 164 TRP HB3 H 1 3.189 0.020 . 1 . . . . 159 TRP HB3 . 26765 1 1514 . 1 1 164 164 TRP C C 13 175.821 0.3 . 1 . . . . 159 TRP C . 26765 1 1515 . 1 1 164 164 TRP CA C 13 57.244 0.3 . 1 . . . . 159 TRP CA . 26765 1 1516 . 1 1 164 164 TRP CB C 13 29.183 0.3 . 1 . . . . 159 TRP CB . 26765 1 1517 . 1 1 164 164 TRP N N 15 121.730 0.3 . 1 . . . . 159 TRP N . 26765 1 1518 . 1 1 165 165 CYS H H 1 7.827 0.020 . 1 . . . . 160 CYS H . 26765 1 1519 . 1 1 165 165 CYS HA H 1 4.252 0.020 . 1 . . . . 160 CYS HA . 26765 1 1520 . 1 1 165 165 CYS HB2 H 1 3.351 0.020 . 2 . . . . 160 CYS HB2 . 26765 1 1521 . 1 1 165 165 CYS HB3 H 1 2.670 0.020 . 2 . . . . 160 CYS HB3 . 26765 1 1522 . 1 1 165 165 CYS HG H 1 1.658 0.020 . 1 . . . . 160 CYS HG . 26765 1 1523 . 1 1 165 165 CYS C C 13 173.586 0.3 . 1 . . . . 160 CYS C . 26765 1 1524 . 1 1 165 165 CYS CA C 13 57.892 0.3 . 1 . . . . 160 CYS CA . 26765 1 1525 . 1 1 165 165 CYS CB C 13 28.171 0.3 . 1 . . . . 160 CYS CB . 26765 1 1526 . 1 1 165 165 CYS N N 15 120.983 0.3 . 1 . . . . 160 CYS N . 26765 1 1527 . 1 1 166 166 GLU H H 1 8.185 0.020 . 1 . . . . 161 GLU H . 26765 1 1528 . 1 1 166 166 GLU HA H 1 4.099 0.020 . 1 . . . . 161 GLU HA . 26765 1 1529 . 1 1 166 166 GLU HB2 H 1 1.862 0.020 . 1 . . . . 161 GLU HB2 . 26765 1 1530 . 1 1 166 166 GLU HB3 H 1 1.862 0.020 . 1 . . . . 161 GLU HB3 . 26765 1 1531 . 1 1 166 166 GLU HG2 H 1 2.126 0.020 . 1 . . . . 161 GLU HG2 . 26765 1 1532 . 1 1 166 166 GLU HG3 H 1 2.126 0.020 . 1 . . . . 161 GLU HG3 . 26765 1 1533 . 1 1 166 166 GLU C C 13 175.996 0.3 . 1 . . . . 161 GLU C . 26765 1 1534 . 1 1 166 166 GLU CA C 13 56.499 0.3 . 1 . . . . 161 GLU CA . 26765 1 1535 . 1 1 166 166 GLU CB C 13 30.276 0.3 . 1 . . . . 161 GLU CB . 26765 1 1536 . 1 1 166 166 GLU CG C 13 36.093 0.3 . 1 . . . . 161 GLU CG . 26765 1 1537 . 1 1 166 166 GLU N N 15 123.191 0.3 . 1 . . . . 161 GLU N . 26765 1 1538 . 1 1 167 167 GLU H H 1 8.287 0.020 . 1 . . . . 162 GLU H . 26765 1 1539 . 1 1 167 167 GLU HA H 1 4.193 0.020 . 1 . . . . 162 GLU HA . 26765 1 1540 . 1 1 167 167 GLU HB2 H 1 1.905 0.020 . 1 . . . . 162 GLU HB2 . 26765 1 1541 . 1 1 167 167 GLU HB3 H 1 1.905 0.020 . 1 . . . . 162 GLU HB3 . 26765 1 1542 . 1 1 167 167 GLU HG2 H 1 2.134 0.020 . 1 . . . . 162 GLU HG2 . 26765 1 1543 . 1 1 167 167 GLU HG3 H 1 2.134 0.020 . 1 . . . . 162 GLU HG3 . 26765 1 1544 . 1 1 167 167 GLU C C 13 175.254 0.3 . 1 . . . . 162 GLU C . 26765 1 1545 . 1 1 167 167 GLU CA C 13 56.587 0.3 . 1 . . . . 162 GLU CA . 26765 1 1546 . 1 1 167 167 GLU CB C 13 30.134 0.3 . 1 . . . . 162 GLU CB . 26765 1 1547 . 1 1 167 167 GLU CG C 13 36.141 0.3 . 1 . . . . 162 GLU CG . 26765 1 1548 . 1 1 167 167 GLU N N 15 122.947 0.3 . 1 . . . . 162 GLU N . 26765 1 1549 . 1 1 168 168 LYS H H 1 7.878 0.020 . 1 . . . . 163 LYS H . 26765 1 1550 . 1 1 168 168 LYS HA H 1 4.073 0.020 . 1 . . . . 163 LYS HA . 26765 1 1551 . 1 1 168 168 LYS HB2 H 1 1.643 0.020 . 1 . . . . 163 LYS HB2 . 26765 1 1552 . 1 1 168 168 LYS HB3 H 1 1.643 0.020 . 1 . . . . 163 LYS HB3 . 26765 1 1553 . 1 1 168 168 LYS HG2 H 1 1.272 0.020 . 1 . . . . 163 LYS HG2 . 26765 1 1554 . 1 1 168 168 LYS HG3 H 1 1.272 0.020 . 1 . . . . 163 LYS HG3 . 26765 1 1555 . 1 1 168 168 LYS HE2 H 1 2.517 0.020 . 2 . . . . 163 LYS HE2 . 26765 1 1556 . 1 1 168 168 LYS HE3 H 1 2.517 0.020 . 1 . . . . 163 LYS HE3 . 26765 1 1557 . 1 1 168 168 LYS C C 13 181.127 0.3 . 1 . . . . 163 LYS C . 26765 1 1558 . 1 1 168 168 LYS CA C 13 57.296 0.3 . 1 . . . . 163 LYS CA . 26765 1 1559 . 1 1 168 168 LYS CB C 13 33.601 0.3 . 1 . . . . 163 LYS CB . 26765 1 1560 . 1 1 168 168 LYS N N 15 127.972 0.3 . 1 . . . . 163 LYS N . 26765 1 stop_ save_