data_11348 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11348 _Entry.Title ; Solution structure of the NEUZ domain in KIAA1787 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-09-07 _Entry.Accession_date 2010-09-07 _Entry.Last_release_date 2011-09-07 _Entry.Original_release_date 2011-09-07 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _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.Entry_ID 1 F. He . . . 11348 2 Y. Muto . . . 11348 3 M. Inoue . . . 11348 4 T. Kigawa . . . 11348 5 M. Shirouzu . . . 11348 6 T. Terada . . . 11348 7 S. Yokoyama . . . 11348 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11348 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11348 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 706 11348 '15N chemical shifts' 170 11348 '1H chemical shifts' 1129 11348 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 . . 2011-09-07 2010-09-07 original author . 11348 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2E63 'BMRB Entry Tracking System' 11348 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11348 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Structural and functional characterization of the NHR1 domain of the Drosophila neuralized E3 ligase in the notch signaling pathway. ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of Molecular Biology' _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _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.Entry_ID _Citation_author.Citation_ID 1 F. He . . . 11348 1 2 K. Saito . . . 11348 1 3 N. Kobayashi . . . 11348 1 4 T. Harada . . . 11348 1 5 S. Watanabe . . . 11348 1 6 T. Kigawa . . . 11348 1 7 P. Guntert . . . 11348 1 8 O. Ohara . . . 11348 1 9 A. Tanaka . . . 11348 1 10 S. Unzai . . . 11348 1 11 Y. Muto . . . 11348 1 12 S. Yokoyama . . . 11348 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11348 _Assembly.ID 1 _Assembly.Name 'KIAA1787 protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'neuralized domain' 1 $entity_1 A . yes native no no . . . 11348 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2e63 . . . . . . 11348 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11348 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'neuralized domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGELHPRTGRLVSLS ACGRTARRQQPGQEFNHGLV LSREPLRDGRVFTVRIDRKV NSWSGSIEIGVTALDPSVLD FPSSATGLKGGSWVVSGCSV LRDGRSVLEEYGQDLDQLGE GDRVGVERTVAGELRLWVNG RDCGVAATGLPPRVWAVVDL YGKCTQITVL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 170 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 1 no PDB 2E63 . "Solution Structure Of The Neuz Domain In Kiaa1787 Protein" . . . . . 100.00 170 100.00 100.00 6.61e-115 . . . . 11348 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'neuralized domain' . 11348 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 . GLY . 11348 1 2 . SER . 11348 1 3 . SER . 11348 1 4 . GLY . 11348 1 5 . SER . 11348 1 6 . SER . 11348 1 7 . GLY . 11348 1 8 . GLU . 11348 1 9 . LEU . 11348 1 10 . HIS . 11348 1 11 . PRO . 11348 1 12 . ARG . 11348 1 13 . THR . 11348 1 14 . GLY . 11348 1 15 . ARG . 11348 1 16 . LEU . 11348 1 17 . VAL . 11348 1 18 . SER . 11348 1 19 . LEU . 11348 1 20 . SER . 11348 1 21 . ALA . 11348 1 22 . CYS . 11348 1 23 . GLY . 11348 1 24 . ARG . 11348 1 25 . THR . 11348 1 26 . ALA . 11348 1 27 . ARG . 11348 1 28 . ARG . 11348 1 29 . GLN . 11348 1 30 . GLN . 11348 1 31 . PRO . 11348 1 32 . GLY . 11348 1 33 . GLN . 11348 1 34 . GLU . 11348 1 35 . PHE . 11348 1 36 . ASN . 11348 1 37 . HIS . 11348 1 38 . GLY . 11348 1 39 . LEU . 11348 1 40 . VAL . 11348 1 41 . LEU . 11348 1 42 . SER . 11348 1 43 . ARG . 11348 1 44 . GLU . 11348 1 45 . PRO . 11348 1 46 . LEU . 11348 1 47 . ARG . 11348 1 48 . ASP . 11348 1 49 . GLY . 11348 1 50 . ARG . 11348 1 51 . VAL . 11348 1 52 . PHE . 11348 1 53 . THR . 11348 1 54 . VAL . 11348 1 55 . ARG . 11348 1 56 . ILE . 11348 1 57 . ASP . 11348 1 58 . ARG . 11348 1 59 . LYS . 11348 1 60 . VAL . 11348 1 61 . ASN . 11348 1 62 . SER . 11348 1 63 . TRP . 11348 1 64 . SER . 11348 1 65 . GLY . 11348 1 66 . SER . 11348 1 67 . ILE . 11348 1 68 . GLU . 11348 1 69 . ILE . 11348 1 70 . GLY . 11348 1 71 . VAL . 11348 1 72 . THR . 11348 1 73 . ALA . 11348 1 74 . LEU . 11348 1 75 . ASP . 11348 1 76 . PRO . 11348 1 77 . SER . 11348 1 78 . VAL . 11348 1 79 . LEU . 11348 1 80 . ASP . 11348 1 81 . PHE . 11348 1 82 . PRO . 11348 1 83 . SER . 11348 1 84 . SER . 11348 1 85 . ALA . 11348 1 86 . THR . 11348 1 87 . GLY . 11348 1 88 . LEU . 11348 1 89 . LYS . 11348 1 90 . GLY . 11348 1 91 . GLY . 11348 1 92 . SER . 11348 1 93 . TRP . 11348 1 94 . VAL . 11348 1 95 . VAL . 11348 1 96 . SER . 11348 1 97 . GLY . 11348 1 98 . CYS . 11348 1 99 . SER . 11348 1 100 . VAL . 11348 1 101 . LEU . 11348 1 102 . ARG . 11348 1 103 . ASP . 11348 1 104 . GLY . 11348 1 105 . ARG . 11348 1 106 . SER . 11348 1 107 . VAL . 11348 1 108 . LEU . 11348 1 109 . GLU . 11348 1 110 . GLU . 11348 1 111 . TYR . 11348 1 112 . GLY . 11348 1 113 . GLN . 11348 1 114 . ASP . 11348 1 115 . LEU . 11348 1 116 . ASP . 11348 1 117 . GLN . 11348 1 118 . LEU . 11348 1 119 . GLY . 11348 1 120 . GLU . 11348 1 121 . GLY . 11348 1 122 . ASP . 11348 1 123 . ARG . 11348 1 124 . VAL . 11348 1 125 . GLY . 11348 1 126 . VAL . 11348 1 127 . GLU . 11348 1 128 . ARG . 11348 1 129 . THR . 11348 1 130 . VAL . 11348 1 131 . ALA . 11348 1 132 . GLY . 11348 1 133 . GLU . 11348 1 134 . LEU . 11348 1 135 . ARG . 11348 1 136 . LEU . 11348 1 137 . TRP . 11348 1 138 . VAL . 11348 1 139 . ASN . 11348 1 140 . GLY . 11348 1 141 . ARG . 11348 1 142 . ASP . 11348 1 143 . CYS . 11348 1 144 . GLY . 11348 1 145 . VAL . 11348 1 146 . ALA . 11348 1 147 . ALA . 11348 1 148 . THR . 11348 1 149 . GLY . 11348 1 150 . LEU . 11348 1 151 . PRO . 11348 1 152 . PRO . 11348 1 153 . ARG . 11348 1 154 . VAL . 11348 1 155 . TRP . 11348 1 156 . ALA . 11348 1 157 . VAL . 11348 1 158 . VAL . 11348 1 159 . ASP . 11348 1 160 . LEU . 11348 1 161 . TYR . 11348 1 162 . GLY . 11348 1 163 . LYS . 11348 1 164 . CYS . 11348 1 165 . THR . 11348 1 166 . GLN . 11348 1 167 . ILE . 11348 1 168 . THR . 11348 1 169 . VAL . 11348 1 170 . LEU . 11348 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 11348 1 . SER 2 2 11348 1 . SER 3 3 11348 1 . GLY 4 4 11348 1 . SER 5 5 11348 1 . SER 6 6 11348 1 . GLY 7 7 11348 1 . GLU 8 8 11348 1 . LEU 9 9 11348 1 . HIS 10 10 11348 1 . PRO 11 11 11348 1 . ARG 12 12 11348 1 . THR 13 13 11348 1 . GLY 14 14 11348 1 . ARG 15 15 11348 1 . LEU 16 16 11348 1 . VAL 17 17 11348 1 . SER 18 18 11348 1 . LEU 19 19 11348 1 . SER 20 20 11348 1 . ALA 21 21 11348 1 . CYS 22 22 11348 1 . GLY 23 23 11348 1 . ARG 24 24 11348 1 . THR 25 25 11348 1 . ALA 26 26 11348 1 . ARG 27 27 11348 1 . ARG 28 28 11348 1 . GLN 29 29 11348 1 . GLN 30 30 11348 1 . PRO 31 31 11348 1 . GLY 32 32 11348 1 . GLN 33 33 11348 1 . GLU 34 34 11348 1 . PHE 35 35 11348 1 . ASN 36 36 11348 1 . HIS 37 37 11348 1 . GLY 38 38 11348 1 . LEU 39 39 11348 1 . VAL 40 40 11348 1 . LEU 41 41 11348 1 . SER 42 42 11348 1 . ARG 43 43 11348 1 . GLU 44 44 11348 1 . PRO 45 45 11348 1 . LEU 46 46 11348 1 . ARG 47 47 11348 1 . ASP 48 48 11348 1 . GLY 49 49 11348 1 . ARG 50 50 11348 1 . VAL 51 51 11348 1 . PHE 52 52 11348 1 . THR 53 53 11348 1 . VAL 54 54 11348 1 . ARG 55 55 11348 1 . ILE 56 56 11348 1 . ASP 57 57 11348 1 . ARG 58 58 11348 1 . LYS 59 59 11348 1 . VAL 60 60 11348 1 . ASN 61 61 11348 1 . SER 62 62 11348 1 . TRP 63 63 11348 1 . SER 64 64 11348 1 . GLY 65 65 11348 1 . SER 66 66 11348 1 . ILE 67 67 11348 1 . GLU 68 68 11348 1 . ILE 69 69 11348 1 . GLY 70 70 11348 1 . VAL 71 71 11348 1 . THR 72 72 11348 1 . ALA 73 73 11348 1 . LEU 74 74 11348 1 . ASP 75 75 11348 1 . PRO 76 76 11348 1 . SER 77 77 11348 1 . VAL 78 78 11348 1 . LEU 79 79 11348 1 . ASP 80 80 11348 1 . PHE 81 81 11348 1 . PRO 82 82 11348 1 . SER 83 83 11348 1 . SER 84 84 11348 1 . ALA 85 85 11348 1 . THR 86 86 11348 1 . GLY 87 87 11348 1 . LEU 88 88 11348 1 . LYS 89 89 11348 1 . GLY 90 90 11348 1 . GLY 91 91 11348 1 . SER 92 92 11348 1 . TRP 93 93 11348 1 . VAL 94 94 11348 1 . VAL 95 95 11348 1 . SER 96 96 11348 1 . GLY 97 97 11348 1 . CYS 98 98 11348 1 . SER 99 99 11348 1 . VAL 100 100 11348 1 . LEU 101 101 11348 1 . ARG 102 102 11348 1 . ASP 103 103 11348 1 . GLY 104 104 11348 1 . ARG 105 105 11348 1 . SER 106 106 11348 1 . VAL 107 107 11348 1 . LEU 108 108 11348 1 . GLU 109 109 11348 1 . GLU 110 110 11348 1 . TYR 111 111 11348 1 . GLY 112 112 11348 1 . GLN 113 113 11348 1 . ASP 114 114 11348 1 . LEU 115 115 11348 1 . ASP 116 116 11348 1 . GLN 117 117 11348 1 . LEU 118 118 11348 1 . GLY 119 119 11348 1 . GLU 120 120 11348 1 . GLY 121 121 11348 1 . ASP 122 122 11348 1 . ARG 123 123 11348 1 . VAL 124 124 11348 1 . GLY 125 125 11348 1 . VAL 126 126 11348 1 . GLU 127 127 11348 1 . ARG 128 128 11348 1 . THR 129 129 11348 1 . VAL 130 130 11348 1 . ALA 131 131 11348 1 . GLY 132 132 11348 1 . GLU 133 133 11348 1 . LEU 134 134 11348 1 . ARG 135 135 11348 1 . LEU 136 136 11348 1 . TRP 137 137 11348 1 . VAL 138 138 11348 1 . ASN 139 139 11348 1 . GLY 140 140 11348 1 . ARG 141 141 11348 1 . ASP 142 142 11348 1 . CYS 143 143 11348 1 . GLY 144 144 11348 1 . VAL 145 145 11348 1 . ALA 146 146 11348 1 . ALA 147 147 11348 1 . THR 148 148 11348 1 . GLY 149 149 11348 1 . LEU 150 150 11348 1 . PRO 151 151 11348 1 . PRO 152 152 11348 1 . ARG 153 153 11348 1 . VAL 154 154 11348 1 . TRP 155 155 11348 1 . ALA 156 156 11348 1 . VAL 157 157 11348 1 . VAL 158 158 11348 1 . ASP 159 159 11348 1 . LEU 160 160 11348 1 . TYR 161 161 11348 1 . GLY 162 162 11348 1 . LYS 163 163 11348 1 . CYS 164 164 11348 1 . THR 165 165 11348 1 . GLN 166 166 11348 1 . ILE 167 167 11348 1 . THR 168 168 11348 1 . VAL 169 169 11348 1 . LEU 170 170 11348 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 11348 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11348 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 11348 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P060508-08 . . . . . . 11348 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11348 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'neuralized domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.0 . . mM 0.1 . . . 11348 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11348 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11348 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11348 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11348 1 6 H2O . . . . . . solvent 90 . . % . . . . 11348 1 7 D2O . . . . . . solvent 10 . . % . . . . 11348 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11348 _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' 120 0.1 mM 11348 1 pH 7.0 0.05 pH 11348 1 pressure 1 0.001 atm 11348 1 temperature 298 0.1 K 11348 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11348 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11348 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11348 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11348 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio F.' . . 11348 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11348 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11348 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson B.A.' . . 11348 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11348 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11348 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9819 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi N.' . . 11348 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11348 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11348 _Software.ID 5 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert P.' . . 11348 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11348 5 'structure solution' 11348 5 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 11348 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11348 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11348 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 11348 _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 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11348 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11348 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11348 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11348 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11348 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11348 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11348 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11348 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11348 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 $XWINNMR . . 11348 1 2 $NMRPipe . . 11348 1 3 $NMRView . . 11348 1 4 $Kujira . . 11348 1 5 $CYANA . . 11348 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 5 5 SER H H 1 8.428 0.030 . 1 . . . . 5 SER H . 11348 1 2 . 1 1 5 5 SER HA H 1 4.570 0.030 . 1 . . . . 5 SER HA . 11348 1 3 . 1 1 5 5 SER HB2 H 1 3.898 0.030 . 2 . . . . 5 SER HB2 . 11348 1 4 . 1 1 5 5 SER HB3 H 1 3.835 0.030 . 2 . . . . 5 SER HB3 . 11348 1 5 . 1 1 5 5 SER C C 13 175.132 0.300 . 1 . . . . 5 SER C . 11348 1 6 . 1 1 5 5 SER CA C 13 58.576 0.300 . 1 . . . . 5 SER CA . 11348 1 7 . 1 1 5 5 SER CB C 13 64.169 0.300 . 1 . . . . 5 SER CB . 11348 1 8 . 1 1 6 6 SER H H 1 9.317 0.030 . 1 . . . . 6 SER H . 11348 1 9 . 1 1 6 6 SER HA H 1 4.464 0.030 . 1 . . . . 6 SER HA . 11348 1 10 . 1 1 6 6 SER HB2 H 1 3.974 0.030 . 2 . . . . 6 SER HB2 . 11348 1 11 . 1 1 6 6 SER HB3 H 1 3.819 0.030 . 2 . . . . 6 SER HB3 . 11348 1 12 . 1 1 6 6 SER C C 13 174.392 0.300 . 1 . . . . 6 SER C . 11348 1 13 . 1 1 6 6 SER CA C 13 59.548 0.300 . 1 . . . . 6 SER CA . 11348 1 14 . 1 1 6 6 SER CB C 13 63.916 0.300 . 1 . . . . 6 SER CB . 11348 1 15 . 1 1 6 6 SER N N 15 119.460 0.300 . 1 . . . . 6 SER N . 11348 1 16 . 1 1 7 7 GLY H H 1 8.090 0.030 . 1 . . . . 7 GLY H . 11348 1 17 . 1 1 7 7 GLY HA2 H 1 4.096 0.030 . 1 . . . . 7 GLY HA2 . 11348 1 18 . 1 1 7 7 GLY HA3 H 1 4.096 0.030 . 1 . . . . 7 GLY HA3 . 11348 1 19 . 1 1 7 7 GLY C C 13 171.704 0.300 . 1 . . . . 7 GLY C . 11348 1 20 . 1 1 7 7 GLY CA C 13 45.127 0.300 . 1 . . . . 7 GLY CA . 11348 1 21 . 1 1 7 7 GLY N N 15 109.402 0.300 . 1 . . . . 7 GLY N . 11348 1 22 . 1 1 8 8 GLU H H 1 8.012 0.030 . 1 . . . . 8 GLU H . 11348 1 23 . 1 1 8 8 GLU HA H 1 4.512 0.030 . 1 . . . . 8 GLU HA . 11348 1 24 . 1 1 8 8 GLU HB2 H 1 2.217 0.030 . 2 . . . . 8 GLU HB2 . 11348 1 25 . 1 1 8 8 GLU HB3 H 1 1.920 0.030 . 2 . . . . 8 GLU HB3 . 11348 1 26 . 1 1 8 8 GLU HG2 H 1 2.379 0.030 . 2 . . . . 8 GLU HG2 . 11348 1 27 . 1 1 8 8 GLU HG3 H 1 2.259 0.030 . 2 . . . . 8 GLU HG3 . 11348 1 28 . 1 1 8 8 GLU C C 13 175.807 0.300 . 1 . . . . 8 GLU C . 11348 1 29 . 1 1 8 8 GLU CA C 13 55.529 0.300 . 1 . . . . 8 GLU CA . 11348 1 30 . 1 1 8 8 GLU CB C 13 33.270 0.300 . 1 . . . . 8 GLU CB . 11348 1 31 . 1 1 8 8 GLU CG C 13 36.395 0.300 . 1 . . . . 8 GLU CG . 11348 1 32 . 1 1 8 8 GLU N N 15 116.550 0.300 . 1 . . . . 8 GLU N . 11348 1 33 . 1 1 9 9 LEU H H 1 8.680 0.030 . 1 . . . . 9 LEU H . 11348 1 34 . 1 1 9 9 LEU HA H 1 5.196 0.030 . 1 . . . . 9 LEU HA . 11348 1 35 . 1 1 9 9 LEU HB2 H 1 1.427 0.030 . 2 . . . . 9 LEU HB2 . 11348 1 36 . 1 1 9 9 LEU HB3 H 1 1.849 0.030 . 2 . . . . 9 LEU HB3 . 11348 1 37 . 1 1 9 9 LEU HD11 H 1 0.667 0.030 . 1 . . . . 9 LEU HD1 . 11348 1 38 . 1 1 9 9 LEU HD12 H 1 0.667 0.030 . 1 . . . . 9 LEU HD1 . 11348 1 39 . 1 1 9 9 LEU HD13 H 1 0.667 0.030 . 1 . . . . 9 LEU HD1 . 11348 1 40 . 1 1 9 9 LEU HD21 H 1 0.771 0.030 . 1 . . . . 9 LEU HD2 . 11348 1 41 . 1 1 9 9 LEU HD22 H 1 0.771 0.030 . 1 . . . . 9 LEU HD2 . 11348 1 42 . 1 1 9 9 LEU HD23 H 1 0.771 0.030 . 1 . . . . 9 LEU HD2 . 11348 1 43 . 1 1 9 9 LEU HG H 1 1.811 0.030 . 1 . . . . 9 LEU HG . 11348 1 44 . 1 1 9 9 LEU C C 13 176.203 0.300 . 1 . . . . 9 LEU C . 11348 1 45 . 1 1 9 9 LEU CA C 13 53.581 0.300 . 1 . . . . 9 LEU CA . 11348 1 46 . 1 1 9 9 LEU CB C 13 42.387 0.300 . 1 . . . . 9 LEU CB . 11348 1 47 . 1 1 9 9 LEU CD1 C 13 26.065 0.300 . 2 . . . . 9 LEU CD1 . 11348 1 48 . 1 1 9 9 LEU CD2 C 13 22.349 0.300 . 2 . . . . 9 LEU CD2 . 11348 1 49 . 1 1 9 9 LEU CG C 13 27.214 0.300 . 1 . . . . 9 LEU CG . 11348 1 50 . 1 1 9 9 LEU N N 15 120.920 0.300 . 1 . . . . 9 LEU N . 11348 1 51 . 1 1 10 10 HIS H H 1 9.504 0.030 . 1 . . . . 10 HIS H . 11348 1 52 . 1 1 10 10 HIS HA H 1 4.027 0.030 . 1 . . . . 10 HIS HA . 11348 1 53 . 1 1 10 10 HIS HB2 H 1 3.028 0.030 . 2 . . . . 10 HIS HB2 . 11348 1 54 . 1 1 10 10 HIS HB3 H 1 3.304 0.030 . 2 . . . . 10 HIS HB3 . 11348 1 55 . 1 1 10 10 HIS HD2 H 1 7.507 0.030 . 1 . . . . 10 HIS HD2 . 11348 1 56 . 1 1 10 10 HIS HE1 H 1 7.645 0.030 . 1 . . . . 10 HIS HE1 . 11348 1 57 . 1 1 10 10 HIS C C 13 173.589 0.300 . 1 . . . . 10 HIS C . 11348 1 58 . 1 1 10 10 HIS CA C 13 57.402 0.300 . 1 . . . . 10 HIS CA . 11348 1 59 . 1 1 10 10 HIS CB C 13 30.871 0.300 . 1 . . . . 10 HIS CB . 11348 1 60 . 1 1 10 10 HIS CD2 C 13 117.429 0.300 . 1 . . . . 10 HIS CD2 . 11348 1 61 . 1 1 10 10 HIS CE1 C 13 137.238 0.300 . 1 . . . . 10 HIS CE1 . 11348 1 62 . 1 1 10 10 HIS N N 15 125.592 0.300 . 1 . . . . 10 HIS N . 11348 1 63 . 1 1 11 11 PRO HA H 1 4.193 0.030 . 1 . . . . 11 PRO HA . 11348 1 64 . 1 1 11 11 PRO HB2 H 1 1.837 0.030 . 2 . . . . 11 PRO HB2 . 11348 1 65 . 1 1 11 11 PRO HB3 H 1 2.167 0.030 . 2 . . . . 11 PRO HB3 . 11348 1 66 . 1 1 11 11 PRO HD2 H 1 3.157 0.030 . 2 . . . . 11 PRO HD2 . 11348 1 67 . 1 1 11 11 PRO HD3 H 1 2.087 0.030 . 2 . . . . 11 PRO HD3 . 11348 1 68 . 1 1 11 11 PRO HG2 H 1 1.776 0.030 . 2 . . . . 11 PRO HG2 . 11348 1 69 . 1 1 11 11 PRO HG3 H 1 1.704 0.030 . 2 . . . . 11 PRO HG3 . 11348 1 70 . 1 1 11 11 PRO C C 13 178.287 0.300 . 1 . . . . 11 PRO C . 11348 1 71 . 1 1 11 11 PRO CA C 13 63.971 0.300 . 1 . . . . 11 PRO CA . 11348 1 72 . 1 1 11 11 PRO CB C 13 32.019 0.300 . 1 . . . . 11 PRO CB . 11348 1 73 . 1 1 11 11 PRO CD C 13 49.894 0.300 . 1 . . . . 11 PRO CD . 11348 1 74 . 1 1 11 11 PRO CG C 13 27.443 0.300 . 1 . . . . 11 PRO CG . 11348 1 75 . 1 1 12 12 ARG H H 1 10.953 0.030 . 1 . . . . 12 ARG H . 11348 1 76 . 1 1 12 12 ARG HA H 1 4.351 0.030 . 1 . . . . 12 ARG HA . 11348 1 77 . 1 1 12 12 ARG HB2 H 1 2.082 0.030 . 2 . . . . 12 ARG HB2 . 11348 1 78 . 1 1 12 12 ARG HB3 H 1 1.866 0.030 . 2 . . . . 12 ARG HB3 . 11348 1 79 . 1 1 12 12 ARG HD2 H 1 3.396 0.030 . 1 . . . . 12 ARG HD2 . 11348 1 80 . 1 1 12 12 ARG HD3 H 1 3.396 0.030 . 1 . . . . 12 ARG HD3 . 11348 1 81 . 1 1 12 12 ARG HG2 H 1 1.917 0.030 . 2 . . . . 12 ARG HG2 . 11348 1 82 . 1 1 12 12 ARG HG3 H 1 1.534 0.030 . 2 . . . . 12 ARG HG3 . 11348 1 83 . 1 1 12 12 ARG C C 13 173.807 0.300 . 1 . . . . 12 ARG C . 11348 1 84 . 1 1 12 12 ARG CA C 13 57.965 0.300 . 1 . . . . 12 ARG CA . 11348 1 85 . 1 1 12 12 ARG CB C 13 28.754 0.300 . 1 . . . . 12 ARG CB . 11348 1 86 . 1 1 12 12 ARG CD C 13 43.446 0.300 . 1 . . . . 12 ARG CD . 11348 1 87 . 1 1 12 12 ARG CG C 13 29.615 0.300 . 1 . . . . 12 ARG CG . 11348 1 88 . 1 1 12 12 ARG N N 15 124.643 0.300 . 1 . . . . 12 ARG N . 11348 1 89 . 1 1 13 13 THR H H 1 7.283 0.030 . 1 . . . . 13 THR H . 11348 1 90 . 1 1 13 13 THR HA H 1 4.670 0.030 . 1 . . . . 13 THR HA . 11348 1 91 . 1 1 13 13 THR HB H 1 4.255 0.030 . 1 . . . . 13 THR HB . 11348 1 92 . 1 1 13 13 THR HG21 H 1 1.229 0.030 . 1 . . . . 13 THR HG2 . 11348 1 93 . 1 1 13 13 THR HG22 H 1 1.229 0.030 . 1 . . . . 13 THR HG2 . 11348 1 94 . 1 1 13 13 THR HG23 H 1 1.229 0.030 . 1 . . . . 13 THR HG2 . 11348 1 95 . 1 1 13 13 THR C C 13 174.877 0.300 . 1 . . . . 13 THR C . 11348 1 96 . 1 1 13 13 THR CA C 13 59.419 0.300 . 1 . . . . 13 THR CA . 11348 1 97 . 1 1 13 13 THR CB C 13 74.160 0.300 . 1 . . . . 13 THR CB . 11348 1 98 . 1 1 13 13 THR CG2 C 13 20.046 0.300 . 1 . . . . 13 THR CG2 . 11348 1 99 . 1 1 13 13 THR N N 15 110.661 0.300 . 1 . . . . 13 THR N . 11348 1 100 . 1 1 14 14 GLY H H 1 9.702 0.030 . 1 . . . . 14 GLY H . 11348 1 101 . 1 1 14 14 GLY HA2 H 1 3.677 0.030 . 1 . . . . 14 GLY HA2 . 11348 1 102 . 1 1 14 14 GLY HA3 H 1 3.677 0.030 . 1 . . . . 14 GLY HA3 . 11348 1 103 . 1 1 14 14 GLY C C 13 176.960 0.300 . 1 . . . . 14 GLY C . 11348 1 104 . 1 1 14 14 GLY CA C 13 45.417 0.300 . 1 . . . . 14 GLY CA . 11348 1 105 . 1 1 14 14 GLY N N 15 106.471 0.300 . 1 . . . . 14 GLY N . 11348 1 106 . 1 1 15 15 ARG H H 1 9.469 0.030 . 1 . . . . 15 ARG H . 11348 1 107 . 1 1 15 15 ARG HA H 1 4.097 0.030 . 1 . . . . 15 ARG HA . 11348 1 108 . 1 1 15 15 ARG HB2 H 1 1.777 0.030 . 2 . . . . 15 ARG HB2 . 11348 1 109 . 1 1 15 15 ARG HB3 H 1 1.623 0.030 . 2 . . . . 15 ARG HB3 . 11348 1 110 . 1 1 15 15 ARG HD2 H 1 2.886 0.030 . 2 . . . . 15 ARG HD2 . 11348 1 111 . 1 1 15 15 ARG HD3 H 1 2.791 0.030 . 2 . . . . 15 ARG HD3 . 11348 1 112 . 1 1 15 15 ARG HG2 H 1 1.507 0.030 . 2 . . . . 15 ARG HG2 . 11348 1 113 . 1 1 15 15 ARG HG3 H 1 1.379 0.030 . 2 . . . . 15 ARG HG3 . 11348 1 114 . 1 1 15 15 ARG C C 13 177.238 0.300 . 1 . . . . 15 ARG C . 11348 1 115 . 1 1 15 15 ARG CA C 13 59.115 0.300 . 1 . . . . 15 ARG CA . 11348 1 116 . 1 1 15 15 ARG CB C 13 30.262 0.300 . 1 . . . . 15 ARG CB . 11348 1 117 . 1 1 15 15 ARG CD C 13 43.238 0.300 . 1 . . . . 15 ARG CD . 11348 1 118 . 1 1 15 15 ARG CG C 13 26.802 0.300 . 1 . . . . 15 ARG CG . 11348 1 119 . 1 1 16 16 LEU H H 1 8.426 0.030 . 1 . . . . 16 LEU H . 11348 1 120 . 1 1 16 16 LEU HA H 1 4.667 0.030 . 1 . . . . 16 LEU HA . 11348 1 121 . 1 1 16 16 LEU HB2 H 1 1.773 0.030 . 2 . . . . 16 LEU HB2 . 11348 1 122 . 1 1 16 16 LEU HB3 H 1 1.721 0.030 . 2 . . . . 16 LEU HB3 . 11348 1 123 . 1 1 16 16 LEU HD11 H 1 0.850 0.030 . 1 . . . . 16 LEU HD1 . 11348 1 124 . 1 1 16 16 LEU HD12 H 1 0.850 0.030 . 1 . . . . 16 LEU HD1 . 11348 1 125 . 1 1 16 16 LEU HD13 H 1 0.850 0.030 . 1 . . . . 16 LEU HD1 . 11348 1 126 . 1 1 16 16 LEU HD21 H 1 0.724 0.030 . 1 . . . . 16 LEU HD2 . 11348 1 127 . 1 1 16 16 LEU HD22 H 1 0.724 0.030 . 1 . . . . 16 LEU HD2 . 11348 1 128 . 1 1 16 16 LEU HD23 H 1 0.724 0.030 . 1 . . . . 16 LEU HD2 . 11348 1 129 . 1 1 16 16 LEU HG H 1 1.255 0.030 . 1 . . . . 16 LEU HG . 11348 1 130 . 1 1 16 16 LEU C C 13 175.573 0.300 . 1 . . . . 16 LEU C . 11348 1 131 . 1 1 16 16 LEU CA C 13 53.363 0.300 . 1 . . . . 16 LEU CA . 11348 1 132 . 1 1 16 16 LEU CB C 13 40.247 0.300 . 1 . . . . 16 LEU CB . 11348 1 133 . 1 1 16 16 LEU CD1 C 13 25.488 0.300 . 2 . . . . 16 LEU CD1 . 11348 1 134 . 1 1 16 16 LEU CD2 C 13 23.113 0.300 . 2 . . . . 16 LEU CD2 . 11348 1 135 . 1 1 16 16 LEU CG C 13 27.348 0.300 . 1 . . . . 16 LEU CG . 11348 1 136 . 1 1 16 16 LEU N N 15 117.853 0.300 . 1 . . . . 16 LEU N . 11348 1 137 . 1 1 17 17 VAL H H 1 7.201 0.030 . 1 . . . . 17 VAL H . 11348 1 138 . 1 1 17 17 VAL HA H 1 4.621 0.030 . 1 . . . . 17 VAL HA . 11348 1 139 . 1 1 17 17 VAL HB H 1 1.926 0.030 . 1 . . . . 17 VAL HB . 11348 1 140 . 1 1 17 17 VAL HG11 H 1 0.951 0.030 . 1 . . . . 17 VAL HG1 . 11348 1 141 . 1 1 17 17 VAL HG12 H 1 0.951 0.030 . 1 . . . . 17 VAL HG1 . 11348 1 142 . 1 1 17 17 VAL HG13 H 1 0.951 0.030 . 1 . . . . 17 VAL HG1 . 11348 1 143 . 1 1 17 17 VAL HG21 H 1 0.764 0.030 . 1 . . . . 17 VAL HG2 . 11348 1 144 . 1 1 17 17 VAL HG22 H 1 0.764 0.030 . 1 . . . . 17 VAL HG2 . 11348 1 145 . 1 1 17 17 VAL HG23 H 1 0.764 0.030 . 1 . . . . 17 VAL HG2 . 11348 1 146 . 1 1 17 17 VAL C C 13 176.563 0.300 . 1 . . . . 17 VAL C . 11348 1 147 . 1 1 17 17 VAL CA C 13 62.607 0.300 . 1 . . . . 17 VAL CA . 11348 1 148 . 1 1 17 17 VAL CB C 13 32.859 0.300 . 1 . . . . 17 VAL CB . 11348 1 149 . 1 1 17 17 VAL CG1 C 13 22.408 0.300 . 2 . . . . 17 VAL CG1 . 11348 1 150 . 1 1 17 17 VAL CG2 C 13 22.267 0.300 . 2 . . . . 17 VAL CG2 . 11348 1 151 . 1 1 17 17 VAL N N 15 119.890 0.300 . 1 . . . . 17 VAL N . 11348 1 152 . 1 1 18 18 SER H H 1 9.137 0.030 . 1 . . . . 18 SER H . 11348 1 153 . 1 1 18 18 SER HA H 1 4.802 0.030 . 1 . . . . 18 SER HA . 11348 1 154 . 1 1 18 18 SER HB2 H 1 3.726 0.030 . 2 . . . . 18 SER HB2 . 11348 1 155 . 1 1 18 18 SER HB3 H 1 3.568 0.030 . 2 . . . . 18 SER HB3 . 11348 1 156 . 1 1 18 18 SER C C 13 173.807 0.300 . 1 . . . . 18 SER C . 11348 1 157 . 1 1 18 18 SER CA C 13 56.959 0.300 . 1 . . . . 18 SER CA . 11348 1 158 . 1 1 18 18 SER CB C 13 64.610 0.300 . 1 . . . . 18 SER CB . 11348 1 159 . 1 1 18 18 SER N N 15 121.682 0.300 . 1 . . . . 18 SER N . 11348 1 160 . 1 1 19 19 LEU H H 1 9.010 0.030 . 1 . . . . 19 LEU H . 11348 1 161 . 1 1 19 19 LEU HA H 1 5.143 0.030 . 1 . . . . 19 LEU HA . 11348 1 162 . 1 1 19 19 LEU HB2 H 1 1.631 0.030 . 1 . . . . 19 LEU HB2 . 11348 1 163 . 1 1 19 19 LEU HB3 H 1 1.631 0.030 . 1 . . . . 19 LEU HB3 . 11348 1 164 . 1 1 19 19 LEU HD11 H 1 0.811 0.030 . 1 . . . . 19 LEU HD1 . 11348 1 165 . 1 1 19 19 LEU HD12 H 1 0.811 0.030 . 1 . . . . 19 LEU HD1 . 11348 1 166 . 1 1 19 19 LEU HD13 H 1 0.811 0.030 . 1 . . . . 19 LEU HD1 . 11348 1 167 . 1 1 19 19 LEU HD21 H 1 0.880 0.030 . 1 . . . . 19 LEU HD2 . 11348 1 168 . 1 1 19 19 LEU HD22 H 1 0.880 0.030 . 1 . . . . 19 LEU HD2 . 11348 1 169 . 1 1 19 19 LEU HD23 H 1 0.880 0.030 . 1 . . . . 19 LEU HD2 . 11348 1 170 . 1 1 19 19 LEU HG H 1 1.781 0.030 . 1 . . . . 19 LEU HG . 11348 1 171 . 1 1 19 19 LEU C C 13 177.340 0.300 . 1 . . . . 19 LEU C . 11348 1 172 . 1 1 19 19 LEU CA C 13 53.341 0.300 . 1 . . . . 19 LEU CA . 11348 1 173 . 1 1 19 19 LEU CB C 13 45.099 0.300 . 1 . . . . 19 LEU CB . 11348 1 174 . 1 1 19 19 LEU CD1 C 13 25.173 0.300 . 2 . . . . 19 LEU CD1 . 11348 1 175 . 1 1 19 19 LEU CD2 C 13 25.655 0.300 . 2 . . . . 19 LEU CD2 . 11348 1 176 . 1 1 19 19 LEU CG C 13 26.751 0.300 . 1 . . . . 19 LEU CG . 11348 1 177 . 1 1 19 19 LEU N N 15 128.845 0.300 . 1 . . . . 19 LEU N . 11348 1 178 . 1 1 20 20 SER H H 1 8.915 0.030 . 1 . . . . 20 SER H . 11348 1 179 . 1 1 20 20 SER HA H 1 4.432 0.030 . 1 . . . . 20 SER HA . 11348 1 180 . 1 1 20 20 SER HB2 H 1 3.924 0.030 . 1 . . . . 20 SER HB2 . 11348 1 181 . 1 1 20 20 SER HB3 H 1 3.924 0.030 . 1 . . . . 20 SER HB3 . 11348 1 182 . 1 1 20 20 SER C C 13 175.917 0.300 . 1 . . . . 20 SER C . 11348 1 183 . 1 1 20 20 SER CA C 13 58.191 0.300 . 1 . . . . 20 SER CA . 11348 1 184 . 1 1 20 20 SER CB C 13 63.748 0.300 . 1 . . . . 20 SER CB . 11348 1 185 . 1 1 20 20 SER N N 15 119.087 0.300 . 1 . . . . 20 SER N . 11348 1 186 . 1 1 21 21 ALA H H 1 9.201 0.030 . 1 . . . . 21 ALA H . 11348 1 187 . 1 1 21 21 ALA HA H 1 4.134 0.030 . 1 . . . . 21 ALA HA . 11348 1 188 . 1 1 21 21 ALA HB1 H 1 1.480 0.030 . 1 . . . . 21 ALA HB . 11348 1 189 . 1 1 21 21 ALA HB2 H 1 1.480 0.030 . 1 . . . . 21 ALA HB . 11348 1 190 . 1 1 21 21 ALA HB3 H 1 1.480 0.030 . 1 . . . . 21 ALA HB . 11348 1 191 . 1 1 21 21 ALA CA C 13 54.732 0.300 . 1 . . . . 21 ALA CA . 11348 1 192 . 1 1 21 21 ALA CB C 13 18.085 0.300 . 1 . . . . 21 ALA CB . 11348 1 193 . 1 1 22 22 CYS HA H 1 4.406 0.030 . 1 . . . . 22 CYS HA . 11348 1 194 . 1 1 22 22 CYS HB2 H 1 3.151 0.030 . 2 . . . . 22 CYS HB2 . 11348 1 195 . 1 1 22 22 CYS HB3 H 1 2.950 0.030 . 2 . . . . 22 CYS HB3 . 11348 1 196 . 1 1 22 22 CYS C C 13 176.561 0.300 . 1 . . . . 22 CYS C . 11348 1 197 . 1 1 22 22 CYS CA C 13 58.037 0.300 . 1 . . . . 22 CYS CA . 11348 1 198 . 1 1 22 22 CYS CB C 13 29.329 0.300 . 1 . . . . 22 CYS CB . 11348 1 199 . 1 1 23 23 GLY H H 1 7.891 0.030 . 1 . . . . 23 GLY H . 11348 1 200 . 1 1 23 23 GLY HA2 H 1 4.322 0.030 . 2 . . . . 23 GLY HA2 . 11348 1 201 . 1 1 23 23 GLY HA3 H 1 3.579 0.030 . 2 . . . . 23 GLY HA3 . 11348 1 202 . 1 1 23 23 GLY C C 13 173.821 0.300 . 1 . . . . 23 GLY C . 11348 1 203 . 1 1 23 23 GLY CA C 13 46.296 0.300 . 1 . . . . 23 GLY CA . 11348 1 204 . 1 1 23 23 GLY N N 15 110.287 0.300 . 1 . . . . 23 GLY N . 11348 1 205 . 1 1 24 24 ARG H H 1 8.396 0.030 . 1 . . . . 24 ARG H . 11348 1 206 . 1 1 24 24 ARG HA H 1 4.580 0.030 . 1 . . . . 24 ARG HA . 11348 1 207 . 1 1 24 24 ARG HB2 H 1 2.174 0.030 . 1 . . . . 24 ARG HB2 . 11348 1 208 . 1 1 24 24 ARG HB3 H 1 2.174 0.030 . 1 . . . . 24 ARG HB3 . 11348 1 209 . 1 1 24 24 ARG HD2 H 1 3.238 0.030 . 1 . . . . 24 ARG HD2 . 11348 1 210 . 1 1 24 24 ARG HD3 H 1 3.238 0.030 . 1 . . . . 24 ARG HD3 . 11348 1 211 . 1 1 24 24 ARG HE H 1 7.303 0.030 . 1 . . . . 24 ARG HE . 11348 1 212 . 1 1 24 24 ARG HG2 H 1 1.797 0.030 . 2 . . . . 24 ARG HG2 . 11348 1 213 . 1 1 24 24 ARG HG3 H 1 1.616 0.030 . 2 . . . . 24 ARG HG3 . 11348 1 214 . 1 1 24 24 ARG C C 13 174.951 0.300 . 1 . . . . 24 ARG C . 11348 1 215 . 1 1 24 24 ARG CA C 13 56.909 0.300 . 1 . . . . 24 ARG CA . 11348 1 216 . 1 1 24 24 ARG CB C 13 31.982 0.300 . 1 . . . . 24 ARG CB . 11348 1 217 . 1 1 24 24 ARG CD C 13 43.496 0.300 . 1 . . . . 24 ARG CD . 11348 1 218 . 1 1 24 24 ARG CG C 13 28.470 0.300 . 1 . . . . 24 ARG CG . 11348 1 219 . 1 1 24 24 ARG NE N 15 85.137 0.300 . 1 . . . . 24 ARG NE . 11348 1 220 . 1 1 25 25 THR H H 1 8.040 0.030 . 1 . . . . 25 THR H . 11348 1 221 . 1 1 25 25 THR HA H 1 5.491 0.030 . 1 . . . . 25 THR HA . 11348 1 222 . 1 1 25 25 THR HB H 1 3.672 0.030 . 1 . . . . 25 THR HB . 11348 1 223 . 1 1 25 25 THR HG21 H 1 1.207 0.030 . 1 . . . . 25 THR HG2 . 11348 1 224 . 1 1 25 25 THR HG22 H 1 1.207 0.030 . 1 . . . . 25 THR HG2 . 11348 1 225 . 1 1 25 25 THR HG23 H 1 1.207 0.030 . 1 . . . . 25 THR HG2 . 11348 1 226 . 1 1 25 25 THR C C 13 172.117 0.300 . 1 . . . . 25 THR C . 11348 1 227 . 1 1 25 25 THR CA C 13 61.797 0.300 . 1 . . . . 25 THR CA . 11348 1 228 . 1 1 25 25 THR CB C 13 71.753 0.300 . 1 . . . . 25 THR CB . 11348 1 229 . 1 1 25 25 THR CG2 C 13 21.664 0.300 . 1 . . . . 25 THR CG2 . 11348 1 230 . 1 1 25 25 THR N N 15 115.821 0.300 . 1 . . . . 25 THR N . 11348 1 231 . 1 1 26 26 ALA H H 1 8.835 0.030 . 1 . . . . 26 ALA H . 11348 1 232 . 1 1 26 26 ALA HA H 1 5.296 0.030 . 1 . . . . 26 ALA HA . 11348 1 233 . 1 1 26 26 ALA HB1 H 1 1.182 0.030 . 1 . . . . 26 ALA HB . 11348 1 234 . 1 1 26 26 ALA HB2 H 1 1.182 0.030 . 1 . . . . 26 ALA HB . 11348 1 235 . 1 1 26 26 ALA HB3 H 1 1.182 0.030 . 1 . . . . 26 ALA HB . 11348 1 236 . 1 1 26 26 ALA C C 13 174.231 0.300 . 1 . . . . 26 ALA C . 11348 1 237 . 1 1 26 26 ALA CA C 13 49.602 0.300 . 1 . . . . 26 ALA CA . 11348 1 238 . 1 1 26 26 ALA CB C 13 24.106 0.300 . 1 . . . . 26 ALA CB . 11348 1 239 . 1 1 26 26 ALA N N 15 128.450 0.300 . 1 . . . . 26 ALA N . 11348 1 240 . 1 1 27 27 ARG H H 1 8.542 0.030 . 1 . . . . 27 ARG H . 11348 1 241 . 1 1 27 27 ARG HA H 1 5.474 0.030 . 1 . . . . 27 ARG HA . 11348 1 242 . 1 1 27 27 ARG HB2 H 1 1.905 0.030 . 2 . . . . 27 ARG HB2 . 11348 1 243 . 1 1 27 27 ARG HB3 H 1 1.742 0.030 . 2 . . . . 27 ARG HB3 . 11348 1 244 . 1 1 27 27 ARG HD2 H 1 3.139 0.030 . 1 . . . . 27 ARG HD2 . 11348 1 245 . 1 1 27 27 ARG HD3 H 1 3.139 0.030 . 1 . . . . 27 ARG HD3 . 11348 1 246 . 1 1 27 27 ARG HG2 H 1 1.676 0.030 . 2 . . . . 27 ARG HG2 . 11348 1 247 . 1 1 27 27 ARG HG3 H 1 1.429 0.030 . 2 . . . . 27 ARG HG3 . 11348 1 248 . 1 1 27 27 ARG C C 13 174.095 0.300 . 1 . . . . 27 ARG C . 11348 1 249 . 1 1 27 27 ARG CA C 13 53.606 0.300 . 1 . . . . 27 ARG CA . 11348 1 250 . 1 1 27 27 ARG CB C 13 34.395 0.300 . 1 . . . . 27 ARG CB . 11348 1 251 . 1 1 27 27 ARG CD C 13 43.495 0.300 . 1 . . . . 27 ARG CD . 11348 1 252 . 1 1 27 27 ARG CG C 13 27.122 0.300 . 1 . . . . 27 ARG CG . 11348 1 253 . 1 1 27 27 ARG N N 15 118.558 0.300 . 1 . . . . 27 ARG N . 11348 1 254 . 1 1 28 28 ARG H H 1 8.667 0.030 . 1 . . . . 28 ARG H . 11348 1 255 . 1 1 28 28 ARG HA H 1 4.740 0.030 . 1 . . . . 28 ARG HA . 11348 1 256 . 1 1 28 28 ARG HB2 H 1 1.766 0.030 . 2 . . . . 28 ARG HB2 . 11348 1 257 . 1 1 28 28 ARG HB3 H 1 1.895 0.030 . 2 . . . . 28 ARG HB3 . 11348 1 258 . 1 1 28 28 ARG HD2 H 1 3.550 0.030 . 2 . . . . 28 ARG HD2 . 11348 1 259 . 1 1 28 28 ARG HD3 H 1 3.278 0.030 . 2 . . . . 28 ARG HD3 . 11348 1 260 . 1 1 28 28 ARG HE H 1 6.967 0.030 . 1 . . . . 28 ARG HE . 11348 1 261 . 1 1 28 28 ARG HG2 H 1 1.257 0.030 . 1 . . . . 28 ARG HG2 . 11348 1 262 . 1 1 28 28 ARG HG3 H 1 1.257 0.030 . 1 . . . . 28 ARG HG3 . 11348 1 263 . 1 1 28 28 ARG C C 13 175.817 0.300 . 1 . . . . 28 ARG C . 11348 1 264 . 1 1 28 28 ARG CA C 13 55.814 0.300 . 1 . . . . 28 ARG CA . 11348 1 265 . 1 1 28 28 ARG CB C 13 32.470 0.300 . 1 . . . . 28 ARG CB . 11348 1 266 . 1 1 28 28 ARG CD C 13 42.028 0.300 . 1 . . . . 28 ARG CD . 11348 1 267 . 1 1 28 28 ARG CG C 13 30.992 0.300 . 1 . . . . 28 ARG CG . 11348 1 268 . 1 1 28 28 ARG N N 15 123.702 0.300 . 1 . . . . 28 ARG N . 11348 1 269 . 1 1 29 29 GLN H H 1 9.277 0.030 . 1 . . . . 29 GLN H . 11348 1 270 . 1 1 29 29 GLN HA H 1 4.111 0.030 . 1 . . . . 29 GLN HA . 11348 1 271 . 1 1 29 29 GLN HB2 H 1 2.240 0.030 . 1 . . . . 29 GLN HB2 . 11348 1 272 . 1 1 29 29 GLN HB3 H 1 2.240 0.030 . 1 . . . . 29 GLN HB3 . 11348 1 273 . 1 1 29 29 GLN HE21 H 1 7.503 0.030 . 2 . . . . 29 GLN HE21 . 11348 1 274 . 1 1 29 29 GLN HE22 H 1 6.825 0.030 . 2 . . . . 29 GLN HE22 . 11348 1 275 . 1 1 29 29 GLN HG2 H 1 2.359 0.030 . 2 . . . . 29 GLN HG2 . 11348 1 276 . 1 1 29 29 GLN HG3 H 1 2.269 0.030 . 2 . . . . 29 GLN HG3 . 11348 1 277 . 1 1 29 29 GLN C C 13 173.026 0.300 . 1 . . . . 29 GLN C . 11348 1 278 . 1 1 29 29 GLN CA C 13 56.054 0.300 . 1 . . . . 29 GLN CA . 11348 1 279 . 1 1 29 29 GLN CB C 13 28.800 0.300 . 1 . . . . 29 GLN CB . 11348 1 280 . 1 1 29 29 GLN CG C 13 34.362 0.300 . 1 . . . . 29 GLN CG . 11348 1 281 . 1 1 29 29 GLN N N 15 127.344 0.300 . 1 . . . . 29 GLN N . 11348 1 282 . 1 1 29 29 GLN NE2 N 15 111.496 0.300 . 1 . . . . 29 GLN NE2 . 11348 1 283 . 1 1 30 30 GLN H H 1 8.506 0.030 . 1 . . . . 30 GLN H . 11348 1 284 . 1 1 30 30 GLN HA H 1 4.116 0.030 . 1 . . . . 30 GLN HA . 11348 1 285 . 1 1 30 30 GLN HB2 H 1 2.125 0.030 . 2 . . . . 30 GLN HB2 . 11348 1 286 . 1 1 30 30 GLN HB3 H 1 1.913 0.030 . 2 . . . . 30 GLN HB3 . 11348 1 287 . 1 1 30 30 GLN HE21 H 1 6.839 0.030 . 2 . . . . 30 GLN HE21 . 11348 1 288 . 1 1 30 30 GLN HE22 H 1 6.799 0.030 . 2 . . . . 30 GLN HE22 . 11348 1 289 . 1 1 30 30 GLN HG2 H 1 2.353 0.030 . 2 . . . . 30 GLN HG2 . 11348 1 290 . 1 1 30 30 GLN HG3 H 1 2.265 0.030 . 2 . . . . 30 GLN HG3 . 11348 1 291 . 1 1 30 30 GLN C C 13 175.449 0.300 . 1 . . . . 30 GLN C . 11348 1 292 . 1 1 30 30 GLN CA C 13 56.019 0.300 . 1 . . . . 30 GLN CA . 11348 1 293 . 1 1 30 30 GLN CB C 13 30.430 0.300 . 1 . . . . 30 GLN CB . 11348 1 294 . 1 1 30 30 GLN CG C 13 34.338 0.300 . 1 . . . . 30 GLN CG . 11348 1 295 . 1 1 30 30 GLN N N 15 108.721 0.300 . 1 . . . . 30 GLN N . 11348 1 296 . 1 1 30 30 GLN NE2 N 15 110.431 0.300 . 1 . . . . 30 GLN NE2 . 11348 1 297 . 1 1 31 31 PRO HA H 1 4.572 0.030 . 1 . . . . 31 PRO HA . 11348 1 298 . 1 1 31 31 PRO HB2 H 1 2.139 0.030 . 2 . . . . 31 PRO HB2 . 11348 1 299 . 1 1 31 31 PRO HB3 H 1 2.101 0.030 . 2 . . . . 31 PRO HB3 . 11348 1 300 . 1 1 31 31 PRO HD2 H 1 4.038 0.030 . 2 . . . . 31 PRO HD2 . 11348 1 301 . 1 1 31 31 PRO HD3 H 1 3.762 0.030 . 2 . . . . 31 PRO HD3 . 11348 1 302 . 1 1 31 31 PRO HG2 H 1 2.160 0.030 . 2 . . . . 31 PRO HG2 . 11348 1 303 . 1 1 31 31 PRO HG3 H 1 2.015 0.030 . 2 . . . . 31 PRO HG3 . 11348 1 304 . 1 1 31 31 PRO C C 13 177.374 0.300 . 1 . . . . 31 PRO C . 11348 1 305 . 1 1 31 31 PRO CA C 13 65.305 0.300 . 1 . . . . 31 PRO CA . 11348 1 306 . 1 1 31 31 PRO CB C 13 32.109 0.300 . 1 . . . . 31 PRO CB . 11348 1 307 . 1 1 31 31 PRO CD C 13 50.773 0.300 . 1 . . . . 31 PRO CD . 11348 1 308 . 1 1 31 31 PRO CG C 13 27.533 0.300 . 1 . . . . 31 PRO CG . 11348 1 309 . 1 1 32 32 GLY H H 1 8.790 0.030 . 1 . . . . 32 GLY H . 11348 1 310 . 1 1 32 32 GLY HA2 H 1 4.243 0.030 . 2 . . . . 32 GLY HA2 . 11348 1 311 . 1 1 32 32 GLY HA3 H 1 3.740 0.030 . 2 . . . . 32 GLY HA3 . 11348 1 312 . 1 1 32 32 GLY C C 13 174.494 0.300 . 1 . . . . 32 GLY C . 11348 1 313 . 1 1 32 32 GLY CA C 13 45.350 0.300 . 1 . . . . 32 GLY CA . 11348 1 314 . 1 1 32 32 GLY N N 15 106.726 0.300 . 1 . . . . 32 GLY N . 11348 1 315 . 1 1 33 33 GLN H H 1 8.218 0.030 . 1 . . . . 33 GLN H . 11348 1 316 . 1 1 33 33 GLN HA H 1 4.769 0.030 . 1 . . . . 33 GLN HA . 11348 1 317 . 1 1 33 33 GLN HB2 H 1 2.323 0.030 . 2 . . . . 33 GLN HB2 . 11348 1 318 . 1 1 33 33 GLN HB3 H 1 2.212 0.030 . 2 . . . . 33 GLN HB3 . 11348 1 319 . 1 1 33 33 GLN HE21 H 1 7.753 0.030 . 2 . . . . 33 GLN HE21 . 11348 1 320 . 1 1 33 33 GLN HE22 H 1 6.903 0.030 . 2 . . . . 33 GLN HE22 . 11348 1 321 . 1 1 33 33 GLN HG2 H 1 2.467 0.030 . 2 . . . . 33 GLN HG2 . 11348 1 322 . 1 1 33 33 GLN HG3 H 1 2.389 0.030 . 2 . . . . 33 GLN HG3 . 11348 1 323 . 1 1 33 33 GLN C C 13 174.878 0.300 . 1 . . . . 33 GLN C . 11348 1 324 . 1 1 33 33 GLN CA C 13 56.891 0.300 . 1 . . . . 33 GLN CA . 11348 1 325 . 1 1 33 33 GLN CB C 13 32.478 0.300 . 1 . . . . 33 GLN CB . 11348 1 326 . 1 1 33 33 GLN CG C 13 34.572 0.300 . 1 . . . . 33 GLN CG . 11348 1 327 . 1 1 33 33 GLN N N 15 119.026 0.300 . 1 . . . . 33 GLN N . 11348 1 328 . 1 1 33 33 GLN NE2 N 15 112.976 0.300 . 1 . . . . 33 GLN NE2 . 11348 1 329 . 1 1 34 34 GLU H H 1 8.642 0.030 . 1 . . . . 34 GLU H . 11348 1 330 . 1 1 34 34 GLU HA H 1 4.657 0.030 . 1 . . . . 34 GLU HA . 11348 1 331 . 1 1 34 34 GLU HB2 H 1 1.816 0.030 . 1 . . . . 34 GLU HB2 . 11348 1 332 . 1 1 34 34 GLU HB3 H 1 1.816 0.030 . 1 . . . . 34 GLU HB3 . 11348 1 333 . 1 1 34 34 GLU HG2 H 1 2.219 0.030 . 1 . . . . 34 GLU HG2 . 11348 1 334 . 1 1 34 34 GLU HG3 H 1 2.219 0.030 . 1 . . . . 34 GLU HG3 . 11348 1 335 . 1 1 34 34 GLU C C 13 176.332 0.300 . 1 . . . . 34 GLU C . 11348 1 336 . 1 1 34 34 GLU CA C 13 54.308 0.300 . 1 . . . . 34 GLU CA . 11348 1 337 . 1 1 34 34 GLU CB C 13 31.911 0.300 . 1 . . . . 34 GLU CB . 11348 1 338 . 1 1 34 34 GLU CG C 13 34.527 0.300 . 1 . . . . 34 GLU CG . 11348 1 339 . 1 1 34 34 GLU N N 15 119.268 0.300 . 1 . . . . 34 GLU N . 11348 1 340 . 1 1 35 35 PHE H H 1 7.835 0.030 . 1 . . . . 35 PHE H . 11348 1 341 . 1 1 35 35 PHE HA H 1 3.712 0.030 . 1 . . . . 35 PHE HA . 11348 1 342 . 1 1 35 35 PHE HB2 H 1 1.662 0.030 . 2 . . . . 35 PHE HB2 . 11348 1 343 . 1 1 35 35 PHE HB3 H 1 -0.192 0.030 . 2 . . . . 35 PHE HB3 . 11348 1 344 . 1 1 35 35 PHE HD1 H 1 6.376 0.030 . 1 . . . . 35 PHE HD1 . 11348 1 345 . 1 1 35 35 PHE HD2 H 1 6.376 0.030 . 1 . . . . 35 PHE HD2 . 11348 1 346 . 1 1 35 35 PHE HE1 H 1 7.311 0.030 . 1 . . . . 35 PHE HE1 . 11348 1 347 . 1 1 35 35 PHE HE2 H 1 7.311 0.030 . 1 . . . . 35 PHE HE2 . 11348 1 348 . 1 1 35 35 PHE C C 13 171.525 0.300 . 1 . . . . 35 PHE C . 11348 1 349 . 1 1 35 35 PHE CA C 13 54.916 0.300 . 1 . . . . 35 PHE CA . 11348 1 350 . 1 1 35 35 PHE CB C 13 38.709 0.300 . 1 . . . . 35 PHE CB . 11348 1 351 . 1 1 35 35 PHE CD1 C 13 132.492 0.300 . 1 . . . . 35 PHE CD1 . 11348 1 352 . 1 1 35 35 PHE CD2 C 13 132.492 0.300 . 1 . . . . 35 PHE CD2 . 11348 1 353 . 1 1 35 35 PHE CE1 C 13 131.543 0.300 . 1 . . . . 35 PHE CE1 . 11348 1 354 . 1 1 35 35 PHE CE2 C 13 131.543 0.300 . 1 . . . . 35 PHE CE2 . 11348 1 355 . 1 1 35 35 PHE N N 15 117.453 0.300 . 1 . . . . 35 PHE N . 11348 1 356 . 1 1 36 36 ASN H H 1 6.628 0.030 . 1 . . . . 36 ASN H . 11348 1 357 . 1 1 36 36 ASN HA H 1 5.213 0.030 . 1 . . . . 36 ASN HA . 11348 1 358 . 1 1 36 36 ASN HB2 H 1 2.920 0.030 . 2 . . . . 36 ASN HB2 . 11348 1 359 . 1 1 36 36 ASN HB3 H 1 2.235 0.030 . 2 . . . . 36 ASN HB3 . 11348 1 360 . 1 1 36 36 ASN HD21 H 1 7.189 0.030 . 2 . . . . 36 ASN HD21 . 11348 1 361 . 1 1 36 36 ASN HD22 H 1 6.483 0.030 . 2 . . . . 36 ASN HD22 . 11348 1 362 . 1 1 36 36 ASN C C 13 172.080 0.300 . 1 . . . . 36 ASN C . 11348 1 363 . 1 1 36 36 ASN CA C 13 51.102 0.300 . 1 . . . . 36 ASN CA . 11348 1 364 . 1 1 36 36 ASN CB C 13 38.157 0.300 . 1 . . . . 36 ASN CB . 11348 1 365 . 1 1 36 36 ASN N N 15 121.655 0.300 . 1 . . . . 36 ASN N . 11348 1 366 . 1 1 36 36 ASN ND2 N 15 109.229 0.300 . 1 . . . . 36 ASN ND2 . 11348 1 367 . 1 1 37 37 HIS H H 1 8.013 0.030 . 1 . . . . 37 HIS H . 11348 1 368 . 1 1 37 37 HIS HA H 1 4.195 0.030 . 1 . . . . 37 HIS HA . 11348 1 369 . 1 1 37 37 HIS HB2 H 1 3.095 0.030 . 1 . . . . 37 HIS HB2 . 11348 1 370 . 1 1 37 37 HIS HB3 H 1 3.095 0.030 . 1 . . . . 37 HIS HB3 . 11348 1 371 . 1 1 37 37 HIS HD2 H 1 6.675 0.030 . 1 . . . . 37 HIS HD2 . 11348 1 372 . 1 1 37 37 HIS HE1 H 1 8.202 0.030 . 1 . . . . 37 HIS HE1 . 11348 1 373 . 1 1 37 37 HIS C C 13 176.318 0.300 . 1 . . . . 37 HIS C . 11348 1 374 . 1 1 37 37 HIS CA C 13 58.530 0.300 . 1 . . . . 37 HIS CA . 11348 1 375 . 1 1 37 37 HIS CB C 13 28.438 0.300 . 1 . . . . 37 HIS CB . 11348 1 376 . 1 1 37 37 HIS CD2 C 13 118.856 0.300 . 1 . . . . 37 HIS CD2 . 11348 1 377 . 1 1 37 37 HIS CE1 C 13 137.477 0.300 . 1 . . . . 37 HIS CE1 . 11348 1 378 . 1 1 37 37 HIS N N 15 107.159 0.300 . 1 . . . . 37 HIS N . 11348 1 379 . 1 1 38 38 GLY H H 1 9.624 0.030 . 1 . . . . 38 GLY H . 11348 1 380 . 1 1 38 38 GLY HA2 H 1 3.455 0.030 . 2 . . . . 38 GLY HA2 . 11348 1 381 . 1 1 38 38 GLY HA3 H 1 4.157 0.030 . 2 . . . . 38 GLY HA3 . 11348 1 382 . 1 1 38 38 GLY C C 13 175.376 0.300 . 1 . . . . 38 GLY C . 11348 1 383 . 1 1 38 38 GLY CA C 13 45.026 0.300 . 1 . . . . 38 GLY CA . 11348 1 384 . 1 1 38 38 GLY N N 15 105.706 0.300 . 1 . . . . 38 GLY N . 11348 1 385 . 1 1 39 39 LEU H H 1 6.783 0.030 . 1 . . . . 39 LEU H . 11348 1 386 . 1 1 39 39 LEU HA H 1 4.567 0.030 . 1 . . . . 39 LEU HA . 11348 1 387 . 1 1 39 39 LEU HB2 H 1 1.814 0.030 . 2 . . . . 39 LEU HB2 . 11348 1 388 . 1 1 39 39 LEU HB3 H 1 1.457 0.030 . 2 . . . . 39 LEU HB3 . 11348 1 389 . 1 1 39 39 LEU HD11 H 1 0.673 0.030 . 1 . . . . 39 LEU HD1 . 11348 1 390 . 1 1 39 39 LEU HD12 H 1 0.673 0.030 . 1 . . . . 39 LEU HD1 . 11348 1 391 . 1 1 39 39 LEU HD13 H 1 0.673 0.030 . 1 . . . . 39 LEU HD1 . 11348 1 392 . 1 1 39 39 LEU HD21 H 1 0.611 0.030 . 1 . . . . 39 LEU HD2 . 11348 1 393 . 1 1 39 39 LEU HD22 H 1 0.611 0.030 . 1 . . . . 39 LEU HD2 . 11348 1 394 . 1 1 39 39 LEU HD23 H 1 0.611 0.030 . 1 . . . . 39 LEU HD2 . 11348 1 395 . 1 1 39 39 LEU HG H 1 1.454 0.030 . 1 . . . . 39 LEU HG . 11348 1 396 . 1 1 39 39 LEU C C 13 176.664 0.300 . 1 . . . . 39 LEU C . 11348 1 397 . 1 1 39 39 LEU CA C 13 57.200 0.300 . 1 . . . . 39 LEU CA . 11348 1 398 . 1 1 39 39 LEU CB C 13 44.496 0.300 . 1 . . . . 39 LEU CB . 11348 1 399 . 1 1 39 39 LEU CD1 C 13 25.216 0.300 . 2 . . . . 39 LEU CD1 . 11348 1 400 . 1 1 39 39 LEU CD2 C 13 25.471 0.300 . 2 . . . . 39 LEU CD2 . 11348 1 401 . 1 1 39 39 LEU CG C 13 27.862 0.300 . 1 . . . . 39 LEU CG . 11348 1 402 . 1 1 39 39 LEU N N 15 118.019 0.300 . 1 . . . . 39 LEU N . 11348 1 403 . 1 1 40 40 VAL H H 1 9.155 0.030 . 1 . . . . 40 VAL H . 11348 1 404 . 1 1 40 40 VAL HA H 1 4.969 0.030 . 1 . . . . 40 VAL HA . 11348 1 405 . 1 1 40 40 VAL HB H 1 2.343 0.030 . 1 . . . . 40 VAL HB . 11348 1 406 . 1 1 40 40 VAL HG11 H 1 0.970 0.030 . 1 . . . . 40 VAL HG1 . 11348 1 407 . 1 1 40 40 VAL HG12 H 1 0.970 0.030 . 1 . . . . 40 VAL HG1 . 11348 1 408 . 1 1 40 40 VAL HG13 H 1 0.970 0.030 . 1 . . . . 40 VAL HG1 . 11348 1 409 . 1 1 40 40 VAL HG21 H 1 0.821 0.030 . 1 . . . . 40 VAL HG2 . 11348 1 410 . 1 1 40 40 VAL HG22 H 1 0.821 0.030 . 1 . . . . 40 VAL HG2 . 11348 1 411 . 1 1 40 40 VAL HG23 H 1 0.821 0.030 . 1 . . . . 40 VAL HG2 . 11348 1 412 . 1 1 40 40 VAL C C 13 173.448 0.300 . 1 . . . . 40 VAL C . 11348 1 413 . 1 1 40 40 VAL CA C 13 60.134 0.300 . 1 . . . . 40 VAL CA . 11348 1 414 . 1 1 40 40 VAL CB C 13 35.910 0.300 . 1 . . . . 40 VAL CB . 11348 1 415 . 1 1 40 40 VAL CG1 C 13 24.571 0.300 . 2 . . . . 40 VAL CG1 . 11348 1 416 . 1 1 40 40 VAL CG2 C 13 20.198 0.300 . 2 . . . . 40 VAL CG2 . 11348 1 417 . 1 1 40 40 VAL N N 15 114.938 0.300 . 1 . . . . 40 VAL N . 11348 1 418 . 1 1 41 41 LEU H H 1 9.846 0.030 . 1 . . . . 41 LEU H . 11348 1 419 . 1 1 41 41 LEU HA H 1 5.746 0.030 . 1 . . . . 41 LEU HA . 11348 1 420 . 1 1 41 41 LEU HB2 H 1 1.992 0.030 . 2 . . . . 41 LEU HB2 . 11348 1 421 . 1 1 41 41 LEU HB3 H 1 1.251 0.030 . 2 . . . . 41 LEU HB3 . 11348 1 422 . 1 1 41 41 LEU HD11 H 1 0.544 0.030 . 1 . . . . 41 LEU HD1 . 11348 1 423 . 1 1 41 41 LEU HD12 H 1 0.544 0.030 . 1 . . . . 41 LEU HD1 . 11348 1 424 . 1 1 41 41 LEU HD13 H 1 0.544 0.030 . 1 . . . . 41 LEU HD1 . 11348 1 425 . 1 1 41 41 LEU HD21 H 1 0.681 0.030 . 1 . . . . 41 LEU HD2 . 11348 1 426 . 1 1 41 41 LEU HD22 H 1 0.681 0.030 . 1 . . . . 41 LEU HD2 . 11348 1 427 . 1 1 41 41 LEU HD23 H 1 0.681 0.030 . 1 . . . . 41 LEU HD2 . 11348 1 428 . 1 1 41 41 LEU HG H 1 1.896 0.030 . 1 . . . . 41 LEU HG . 11348 1 429 . 1 1 41 41 LEU C C 13 177.435 0.300 . 1 . . . . 41 LEU C . 11348 1 430 . 1 1 41 41 LEU CA C 13 54.198 0.300 . 1 . . . . 41 LEU CA . 11348 1 431 . 1 1 41 41 LEU CB C 13 46.698 0.300 . 1 . . . . 41 LEU CB . 11348 1 432 . 1 1 41 41 LEU CD1 C 13 28.312 0.300 . 2 . . . . 41 LEU CD1 . 11348 1 433 . 1 1 41 41 LEU CD2 C 13 26.299 0.300 . 2 . . . . 41 LEU CD2 . 11348 1 434 . 1 1 41 41 LEU CG C 13 29.846 0.300 . 1 . . . . 41 LEU CG . 11348 1 435 . 1 1 41 41 LEU N N 15 121.738 0.300 . 1 . . . . 41 LEU N . 11348 1 436 . 1 1 42 42 SER H H 1 8.421 0.030 . 1 . . . . 42 SER H . 11348 1 437 . 1 1 42 42 SER HA H 1 4.472 0.030 . 1 . . . . 42 SER HA . 11348 1 438 . 1 1 42 42 SER HB2 H 1 4.511 0.030 . 2 . . . . 42 SER HB2 . 11348 1 439 . 1 1 42 42 SER HB3 H 1 3.083 0.030 . 2 . . . . 42 SER HB3 . 11348 1 440 . 1 1 42 42 SER C C 13 173.537 0.300 . 1 . . . . 42 SER C . 11348 1 441 . 1 1 42 42 SER CA C 13 58.932 0.300 . 1 . . . . 42 SER CA . 11348 1 442 . 1 1 42 42 SER CB C 13 64.045 0.300 . 1 . . . . 42 SER CB . 11348 1 443 . 1 1 42 42 SER N N 15 113.755 0.300 . 1 . . . . 42 SER N . 11348 1 444 . 1 1 43 43 ARG H H 1 8.627 0.030 . 1 . . . . 43 ARG H . 11348 1 445 . 1 1 43 43 ARG HA H 1 4.186 0.030 . 1 . . . . 43 ARG HA . 11348 1 446 . 1 1 43 43 ARG HB2 H 1 1.945 0.030 . 2 . . . . 43 ARG HB2 . 11348 1 447 . 1 1 43 43 ARG HB3 H 1 1.435 0.030 . 2 . . . . 43 ARG HB3 . 11348 1 448 . 1 1 43 43 ARG HD2 H 1 3.208 0.030 . 1 . . . . 43 ARG HD2 . 11348 1 449 . 1 1 43 43 ARG HD3 H 1 3.208 0.030 . 1 . . . . 43 ARG HD3 . 11348 1 450 . 1 1 43 43 ARG HG2 H 1 1.889 0.030 . 2 . . . . 43 ARG HG2 . 11348 1 451 . 1 1 43 43 ARG HG3 H 1 1.517 0.030 . 2 . . . . 43 ARG HG3 . 11348 1 452 . 1 1 43 43 ARG C C 13 176.771 0.300 . 1 . . . . 43 ARG C . 11348 1 453 . 1 1 43 43 ARG CA C 13 59.392 0.300 . 1 . . . . 43 ARG CA . 11348 1 454 . 1 1 43 43 ARG CB C 13 31.017 0.300 . 1 . . . . 43 ARG CB . 11348 1 455 . 1 1 43 43 ARG CD C 13 43.491 0.300 . 1 . . . . 43 ARG CD . 11348 1 456 . 1 1 43 43 ARG CG C 13 28.491 0.300 . 1 . . . . 43 ARG CG . 11348 1 457 . 1 1 43 43 ARG N N 15 120.137 0.300 . 1 . . . . 43 ARG N . 11348 1 458 . 1 1 44 44 GLU H H 1 8.228 0.030 . 1 . . . . 44 GLU H . 11348 1 459 . 1 1 44 44 GLU HA H 1 5.018 0.030 . 1 . . . . 44 GLU HA . 11348 1 460 . 1 1 44 44 GLU HB2 H 1 2.161 0.030 . 2 . . . . 44 GLU HB2 . 11348 1 461 . 1 1 44 44 GLU HB3 H 1 1.807 0.030 . 2 . . . . 44 GLU HB3 . 11348 1 462 . 1 1 44 44 GLU HG2 H 1 2.309 0.030 . 1 . . . . 44 GLU HG2 . 11348 1 463 . 1 1 44 44 GLU HG3 H 1 2.309 0.030 . 1 . . . . 44 GLU HG3 . 11348 1 464 . 1 1 44 44 GLU C C 13 173.679 0.300 . 1 . . . . 44 GLU C . 11348 1 465 . 1 1 44 44 GLU CA C 13 52.828 0.300 . 1 . . . . 44 GLU CA . 11348 1 466 . 1 1 44 44 GLU CB C 13 31.352 0.300 . 1 . . . . 44 GLU CB . 11348 1 467 . 1 1 44 44 GLU CG C 13 36.348 0.300 . 1 . . . . 44 GLU CG . 11348 1 468 . 1 1 44 44 GLU N N 15 114.973 0.300 . 1 . . . . 44 GLU N . 11348 1 469 . 1 1 45 45 PRO HA H 1 3.562 0.030 . 1 . . . . 45 PRO HA . 11348 1 470 . 1 1 45 45 PRO HB2 H 1 1.348 0.030 . 2 . . . . 45 PRO HB2 . 11348 1 471 . 1 1 45 45 PRO HB3 H 1 0.868 0.030 . 2 . . . . 45 PRO HB3 . 11348 1 472 . 1 1 45 45 PRO HD2 H 1 3.729 0.030 . 2 . . . . 45 PRO HD2 . 11348 1 473 . 1 1 45 45 PRO HD3 H 1 3.573 0.030 . 2 . . . . 45 PRO HD3 . 11348 1 474 . 1 1 45 45 PRO HG2 H 1 1.545 0.030 . 2 . . . . 45 PRO HG2 . 11348 1 475 . 1 1 45 45 PRO HG3 H 1 0.848 0.030 . 2 . . . . 45 PRO HG3 . 11348 1 476 . 1 1 45 45 PRO C C 13 176.636 0.300 . 1 . . . . 45 PRO C . 11348 1 477 . 1 1 45 45 PRO CA C 13 62.044 0.300 . 1 . . . . 45 PRO CA . 11348 1 478 . 1 1 45 45 PRO CB C 13 31.426 0.300 . 1 . . . . 45 PRO CB . 11348 1 479 . 1 1 45 45 PRO CD C 13 50.331 0.300 . 1 . . . . 45 PRO CD . 11348 1 480 . 1 1 45 45 PRO CG C 13 26.463 0.300 . 1 . . . . 45 PRO CG . 11348 1 481 . 1 1 46 46 LEU H H 1 8.856 0.030 . 1 . . . . 46 LEU H . 11348 1 482 . 1 1 46 46 LEU HA H 1 4.202 0.030 . 1 . . . . 46 LEU HA . 11348 1 483 . 1 1 46 46 LEU HB2 H 1 1.805 0.030 . 2 . . . . 46 LEU HB2 . 11348 1 484 . 1 1 46 46 LEU HB3 H 1 1.416 0.030 . 2 . . . . 46 LEU HB3 . 11348 1 485 . 1 1 46 46 LEU HD11 H 1 0.767 0.030 . 1 . . . . 46 LEU HD1 . 11348 1 486 . 1 1 46 46 LEU HD12 H 1 0.767 0.030 . 1 . . . . 46 LEU HD1 . 11348 1 487 . 1 1 46 46 LEU HD13 H 1 0.767 0.030 . 1 . . . . 46 LEU HD1 . 11348 1 488 . 1 1 46 46 LEU HD21 H 1 0.958 0.030 . 1 . . . . 46 LEU HD2 . 11348 1 489 . 1 1 46 46 LEU HD22 H 1 0.958 0.030 . 1 . . . . 46 LEU HD2 . 11348 1 490 . 1 1 46 46 LEU HD23 H 1 0.958 0.030 . 1 . . . . 46 LEU HD2 . 11348 1 491 . 1 1 46 46 LEU HG H 1 1.618 0.030 . 1 . . . . 46 LEU HG . 11348 1 492 . 1 1 46 46 LEU C C 13 177.869 0.300 . 1 . . . . 46 LEU C . 11348 1 493 . 1 1 46 46 LEU CA C 13 54.884 0.300 . 1 . . . . 46 LEU CA . 11348 1 494 . 1 1 46 46 LEU CB C 13 40.765 0.300 . 1 . . . . 46 LEU CB . 11348 1 495 . 1 1 46 46 LEU CD1 C 13 26.082 0.300 . 2 . . . . 46 LEU CD1 . 11348 1 496 . 1 1 46 46 LEU CD2 C 13 22.629 0.300 . 2 . . . . 46 LEU CD2 . 11348 1 497 . 1 1 46 46 LEU CG C 13 27.170 0.300 . 1 . . . . 46 LEU CG . 11348 1 498 . 1 1 46 46 LEU N N 15 119.918 0.300 . 1 . . . . 46 LEU N . 11348 1 499 . 1 1 47 47 ARG H H 1 8.952 0.030 . 1 . . . . 47 ARG H . 11348 1 500 . 1 1 47 47 ARG HA H 1 4.491 0.030 . 1 . . . . 47 ARG HA . 11348 1 501 . 1 1 47 47 ARG HB2 H 1 1.633 0.030 . 2 . . . . 47 ARG HB2 . 11348 1 502 . 1 1 47 47 ARG HB3 H 1 1.791 0.030 . 2 . . . . 47 ARG HB3 . 11348 1 503 . 1 1 47 47 ARG HD2 H 1 3.155 0.030 . 1 . . . . 47 ARG HD2 . 11348 1 504 . 1 1 47 47 ARG HD3 H 1 3.155 0.030 . 1 . . . . 47 ARG HD3 . 11348 1 505 . 1 1 47 47 ARG HG2 H 1 1.712 0.030 . 2 . . . . 47 ARG HG2 . 11348 1 506 . 1 1 47 47 ARG HG3 H 1 1.668 0.030 . 2 . . . . 47 ARG HG3 . 11348 1 507 . 1 1 47 47 ARG C C 13 176.722 0.300 . 1 . . . . 47 ARG C . 11348 1 508 . 1 1 47 47 ARG CA C 13 54.207 0.300 . 1 . . . . 47 ARG CA . 11348 1 509 . 1 1 47 47 ARG CB C 13 31.369 0.300 . 1 . . . . 47 ARG CB . 11348 1 510 . 1 1 47 47 ARG CD C 13 43.413 0.300 . 1 . . . . 47 ARG CD . 11348 1 511 . 1 1 47 47 ARG CG C 13 27.209 0.300 . 1 . . . . 47 ARG CG . 11348 1 512 . 1 1 47 47 ARG N N 15 122.319 0.300 . 1 . . . . 47 ARG N . 11348 1 513 . 1 1 48 48 ASP H H 1 8.649 0.030 . 1 . . . . 48 ASP H . 11348 1 514 . 1 1 48 48 ASP HA H 1 4.698 0.030 . 1 . . . . 48 ASP HA . 11348 1 515 . 1 1 48 48 ASP HB2 H 1 2.228 0.030 . 2 . . . . 48 ASP HB2 . 11348 1 516 . 1 1 48 48 ASP HB3 H 1 2.428 0.030 . 2 . . . . 48 ASP HB3 . 11348 1 517 . 1 1 48 48 ASP C C 13 178.768 0.300 . 1 . . . . 48 ASP C . 11348 1 518 . 1 1 48 48 ASP CA C 13 55.362 0.300 . 1 . . . . 48 ASP CA . 11348 1 519 . 1 1 48 48 ASP CB C 13 40.533 0.300 . 1 . . . . 48 ASP CB . 11348 1 520 . 1 1 48 48 ASP N N 15 125.722 0.300 . 1 . . . . 48 ASP N . 11348 1 521 . 1 1 49 49 GLY H H 1 9.413 0.030 . 1 . . . . 49 GLY H . 11348 1 522 . 1 1 49 49 GLY HA2 H 1 4.574 0.030 . 2 . . . . 49 GLY HA2 . 11348 1 523 . 1 1 49 49 GLY HA3 H 1 3.941 0.030 . 2 . . . . 49 GLY HA3 . 11348 1 524 . 1 1 49 49 GLY C C 13 173.529 0.300 . 1 . . . . 49 GLY C . 11348 1 525 . 1 1 49 49 GLY CA C 13 45.759 0.300 . 1 . . . . 49 GLY CA . 11348 1 526 . 1 1 49 49 GLY N N 15 109.759 0.300 . 1 . . . . 49 GLY N . 11348 1 527 . 1 1 50 50 ARG H H 1 7.708 0.030 . 1 . . . . 50 ARG H . 11348 1 528 . 1 1 50 50 ARG HA H 1 4.591 0.030 . 1 . . . . 50 ARG HA . 11348 1 529 . 1 1 50 50 ARG HB2 H 1 1.904 0.030 . 2 . . . . 50 ARG HB2 . 11348 1 530 . 1 1 50 50 ARG HB3 H 1 1.751 0.030 . 2 . . . . 50 ARG HB3 . 11348 1 531 . 1 1 50 50 ARG HD2 H 1 3.138 0.030 . 1 . . . . 50 ARG HD2 . 11348 1 532 . 1 1 50 50 ARG HD3 H 1 3.138 0.030 . 1 . . . . 50 ARG HD3 . 11348 1 533 . 1 1 50 50 ARG HG2 H 1 1.546 0.030 . 2 . . . . 50 ARG HG2 . 11348 1 534 . 1 1 50 50 ARG HG3 H 1 1.439 0.030 . 2 . . . . 50 ARG HG3 . 11348 1 535 . 1 1 50 50 ARG C C 13 175.483 0.300 . 1 . . . . 50 ARG C . 11348 1 536 . 1 1 50 50 ARG CA C 13 54.071 0.300 . 1 . . . . 50 ARG CA . 11348 1 537 . 1 1 50 50 ARG CB C 13 29.893 0.300 . 1 . . . . 50 ARG CB . 11348 1 538 . 1 1 50 50 ARG CD C 13 43.249 0.300 . 1 . . . . 50 ARG CD . 11348 1 539 . 1 1 50 50 ARG CG C 13 26.712 0.300 . 1 . . . . 50 ARG CG . 11348 1 540 . 1 1 50 50 ARG N N 15 120.362 0.300 . 1 . . . . 50 ARG N . 11348 1 541 . 1 1 51 51 VAL H H 1 8.574 0.030 . 1 . . . . 51 VAL H . 11348 1 542 . 1 1 51 51 VAL HA H 1 3.804 0.030 . 1 . . . . 51 VAL HA . 11348 1 543 . 1 1 51 51 VAL HB H 1 1.392 0.030 . 1 . . . . 51 VAL HB . 11348 1 544 . 1 1 51 51 VAL HG11 H 1 0.357 0.030 . 1 . . . . 51 VAL HG1 . 11348 1 545 . 1 1 51 51 VAL HG12 H 1 0.357 0.030 . 1 . . . . 51 VAL HG1 . 11348 1 546 . 1 1 51 51 VAL HG13 H 1 0.357 0.030 . 1 . . . . 51 VAL HG1 . 11348 1 547 . 1 1 51 51 VAL HG21 H 1 -0.031 0.030 . 1 . . . . 51 VAL HG2 . 11348 1 548 . 1 1 51 51 VAL HG22 H 1 -0.031 0.030 . 1 . . . . 51 VAL HG2 . 11348 1 549 . 1 1 51 51 VAL HG23 H 1 -0.031 0.030 . 1 . . . . 51 VAL HG2 . 11348 1 550 . 1 1 51 51 VAL C C 13 175.713 0.300 . 1 . . . . 51 VAL C . 11348 1 551 . 1 1 51 51 VAL CA C 13 63.124 0.300 . 1 . . . . 51 VAL CA . 11348 1 552 . 1 1 51 51 VAL CB C 13 31.575 0.300 . 1 . . . . 51 VAL CB . 11348 1 553 . 1 1 51 51 VAL CG1 C 13 21.670 0.300 . 2 . . . . 51 VAL CG1 . 11348 1 554 . 1 1 51 51 VAL CG2 C 13 21.002 0.300 . 2 . . . . 51 VAL CG2 . 11348 1 555 . 1 1 51 51 VAL N N 15 129.132 0.300 . 1 . . . . 51 VAL N . 11348 1 556 . 1 1 52 52 PHE H H 1 9.149 0.030 . 1 . . . . 52 PHE H . 11348 1 557 . 1 1 52 52 PHE HA H 1 4.563 0.030 . 1 . . . . 52 PHE HA . 11348 1 558 . 1 1 52 52 PHE HB2 H 1 3.305 0.030 . 2 . . . . 52 PHE HB2 . 11348 1 559 . 1 1 52 52 PHE HB3 H 1 3.014 0.030 . 2 . . . . 52 PHE HB3 . 11348 1 560 . 1 1 52 52 PHE HD1 H 1 7.246 0.030 . 1 . . . . 52 PHE HD1 . 11348 1 561 . 1 1 52 52 PHE HD2 H 1 7.246 0.030 . 1 . . . . 52 PHE HD2 . 11348 1 562 . 1 1 52 52 PHE HE1 H 1 7.072 0.030 . 1 . . . . 52 PHE HE1 . 11348 1 563 . 1 1 52 52 PHE HE2 H 1 7.072 0.030 . 1 . . . . 52 PHE HE2 . 11348 1 564 . 1 1 52 52 PHE HZ H 1 6.902 0.030 . 1 . . . . 52 PHE HZ . 11348 1 565 . 1 1 52 52 PHE C C 13 173.979 0.300 . 1 . . . . 52 PHE C . 11348 1 566 . 1 1 52 52 PHE CA C 13 58.005 0.300 . 1 . . . . 52 PHE CA . 11348 1 567 . 1 1 52 52 PHE CB C 13 40.227 0.300 . 1 . . . . 52 PHE CB . 11348 1 568 . 1 1 52 52 PHE CD1 C 13 132.340 0.300 . 1 . . . . 52 PHE CD1 . 11348 1 569 . 1 1 52 52 PHE CD2 C 13 132.340 0.300 . 1 . . . . 52 PHE CD2 . 11348 1 570 . 1 1 52 52 PHE CE1 C 13 130.684 0.300 . 1 . . . . 52 PHE CE1 . 11348 1 571 . 1 1 52 52 PHE CE2 C 13 130.684 0.300 . 1 . . . . 52 PHE CE2 . 11348 1 572 . 1 1 52 52 PHE CZ C 13 128.954 0.300 . 1 . . . . 52 PHE CZ . 11348 1 573 . 1 1 52 52 PHE N N 15 134.543 0.300 . 1 . . . . 52 PHE N . 11348 1 574 . 1 1 53 53 THR H H 1 8.475 0.030 . 1 . . . . 53 THR H . 11348 1 575 . 1 1 53 53 THR HA H 1 4.879 0.030 . 1 . . . . 53 THR HA . 11348 1 576 . 1 1 53 53 THR HB H 1 3.637 0.030 . 1 . . . . 53 THR HB . 11348 1 577 . 1 1 53 53 THR HG21 H 1 0.970 0.030 . 1 . . . . 53 THR HG2 . 11348 1 578 . 1 1 53 53 THR HG22 H 1 0.970 0.030 . 1 . . . . 53 THR HG2 . 11348 1 579 . 1 1 53 53 THR HG23 H 1 0.970 0.030 . 1 . . . . 53 THR HG2 . 11348 1 580 . 1 1 53 53 THR C C 13 172.886 0.300 . 1 . . . . 53 THR C . 11348 1 581 . 1 1 53 53 THR CA C 13 62.512 0.300 . 1 . . . . 53 THR CA . 11348 1 582 . 1 1 53 53 THR CB C 13 69.860 0.300 . 1 . . . . 53 THR CB . 11348 1 583 . 1 1 53 53 THR CG2 C 13 22.432 0.300 . 1 . . . . 53 THR CG2 . 11348 1 584 . 1 1 53 53 THR N N 15 124.712 0.300 . 1 . . . . 53 THR N . 11348 1 585 . 1 1 54 54 VAL H H 1 9.168 0.030 . 1 . . . . 54 VAL H . 11348 1 586 . 1 1 54 54 VAL HA H 1 5.165 0.030 . 1 . . . . 54 VAL HA . 11348 1 587 . 1 1 54 54 VAL HB H 1 2.004 0.030 . 1 . . . . 54 VAL HB . 11348 1 588 . 1 1 54 54 VAL HG11 H 1 0.883 0.030 . 1 . . . . 54 VAL HG1 . 11348 1 589 . 1 1 54 54 VAL HG12 H 1 0.883 0.030 . 1 . . . . 54 VAL HG1 . 11348 1 590 . 1 1 54 54 VAL HG13 H 1 0.883 0.030 . 1 . . . . 54 VAL HG1 . 11348 1 591 . 1 1 54 54 VAL HG21 H 1 0.914 0.030 . 1 . . . . 54 VAL HG2 . 11348 1 592 . 1 1 54 54 VAL HG22 H 1 0.914 0.030 . 1 . . . . 54 VAL HG2 . 11348 1 593 . 1 1 54 54 VAL HG23 H 1 0.914 0.030 . 1 . . . . 54 VAL HG2 . 11348 1 594 . 1 1 54 54 VAL C C 13 172.682 0.300 . 1 . . . . 54 VAL C . 11348 1 595 . 1 1 54 54 VAL CA C 13 57.630 0.300 . 1 . . . . 54 VAL CA . 11348 1 596 . 1 1 54 54 VAL CB C 13 34.468 0.300 . 1 . . . . 54 VAL CB . 11348 1 597 . 1 1 54 54 VAL CG1 C 13 22.682 0.300 . 2 . . . . 54 VAL CG1 . 11348 1 598 . 1 1 54 54 VAL CG2 C 13 18.798 0.300 . 2 . . . . 54 VAL CG2 . 11348 1 599 . 1 1 54 54 VAL N N 15 117.627 0.300 . 1 . . . . 54 VAL N . 11348 1 600 . 1 1 55 55 ARG H H 1 9.397 0.030 . 1 . . . . 55 ARG H . 11348 1 601 . 1 1 55 55 ARG HA H 1 5.082 0.030 . 1 . . . . 55 ARG HA . 11348 1 602 . 1 1 55 55 ARG HB2 H 1 1.894 0.030 . 2 . . . . 55 ARG HB2 . 11348 1 603 . 1 1 55 55 ARG HB3 H 1 1.424 0.030 . 2 . . . . 55 ARG HB3 . 11348 1 604 . 1 1 55 55 ARG HD2 H 1 3.195 0.030 . 2 . . . . 55 ARG HD2 . 11348 1 605 . 1 1 55 55 ARG HD3 H 1 3.095 0.030 . 2 . . . . 55 ARG HD3 . 11348 1 606 . 1 1 55 55 ARG HG2 H 1 1.391 0.030 . 1 . . . . 55 ARG HG2 . 11348 1 607 . 1 1 55 55 ARG HG3 H 1 1.391 0.030 . 1 . . . . 55 ARG HG3 . 11348 1 608 . 1 1 55 55 ARG C C 13 176.133 0.300 . 1 . . . . 55 ARG C . 11348 1 609 . 1 1 55 55 ARG CA C 13 53.304 0.300 . 1 . . . . 55 ARG CA . 11348 1 610 . 1 1 55 55 ARG CB C 13 34.465 0.300 . 1 . . . . 55 ARG CB . 11348 1 611 . 1 1 55 55 ARG CD C 13 43.835 0.300 . 1 . . . . 55 ARG CD . 11348 1 612 . 1 1 55 55 ARG CG C 13 26.875 0.300 . 1 . . . . 55 ARG CG . 11348 1 613 . 1 1 55 55 ARG N N 15 122.734 0.300 . 1 . . . . 55 ARG N . 11348 1 614 . 1 1 56 56 ILE H H 1 8.571 0.030 . 1 . . . . 56 ILE H . 11348 1 615 . 1 1 56 56 ILE HA H 1 4.069 0.030 . 1 . . . . 56 ILE HA . 11348 1 616 . 1 1 56 56 ILE HB H 1 2.206 0.030 . 1 . . . . 56 ILE HB . 11348 1 617 . 1 1 56 56 ILE HD11 H 1 0.893 0.030 . 1 . . . . 56 ILE HD1 . 11348 1 618 . 1 1 56 56 ILE HD12 H 1 0.893 0.030 . 1 . . . . 56 ILE HD1 . 11348 1 619 . 1 1 56 56 ILE HD13 H 1 0.893 0.030 . 1 . . . . 56 ILE HD1 . 11348 1 620 . 1 1 56 56 ILE HG12 H 1 1.695 0.030 . 2 . . . . 56 ILE HG12 . 11348 1 621 . 1 1 56 56 ILE HG13 H 1 1.040 0.030 . 2 . . . . 56 ILE HG13 . 11348 1 622 . 1 1 56 56 ILE HG21 H 1 0.797 0.030 . 1 . . . . 56 ILE HG2 . 11348 1 623 . 1 1 56 56 ILE HG22 H 1 0.797 0.030 . 1 . . . . 56 ILE HG2 . 11348 1 624 . 1 1 56 56 ILE HG23 H 1 0.797 0.030 . 1 . . . . 56 ILE HG2 . 11348 1 625 . 1 1 56 56 ILE C C 13 175.119 0.300 . 1 . . . . 56 ILE C . 11348 1 626 . 1 1 56 56 ILE CA C 13 62.409 0.300 . 1 . . . . 56 ILE CA . 11348 1 627 . 1 1 56 56 ILE CB C 13 37.299 0.300 . 1 . . . . 56 ILE CB . 11348 1 628 . 1 1 56 56 ILE CD1 C 13 14.644 0.300 . 1 . . . . 56 ILE CD1 . 11348 1 629 . 1 1 56 56 ILE CG1 C 13 27.807 0.300 . 1 . . . . 56 ILE CG1 . 11348 1 630 . 1 1 56 56 ILE CG2 C 13 17.410 0.300 . 1 . . . . 56 ILE CG2 . 11348 1 631 . 1 1 56 56 ILE N N 15 123.943 0.300 . 1 . . . . 56 ILE N . 11348 1 632 . 1 1 57 57 ASP H H 1 8.846 0.030 . 1 . . . . 57 ASP H . 11348 1 633 . 1 1 57 57 ASP HA H 1 4.806 0.030 . 1 . . . . 57 ASP HA . 11348 1 634 . 1 1 57 57 ASP HB2 H 1 2.621 0.030 . 2 . . . . 57 ASP HB2 . 11348 1 635 . 1 1 57 57 ASP HB3 H 1 2.146 0.030 . 2 . . . . 57 ASP HB3 . 11348 1 636 . 1 1 57 57 ASP C C 13 176.587 0.300 . 1 . . . . 57 ASP C . 11348 1 637 . 1 1 57 57 ASP CA C 13 55.518 0.300 . 1 . . . . 57 ASP CA . 11348 1 638 . 1 1 57 57 ASP CB C 13 42.986 0.300 . 1 . . . . 57 ASP CB . 11348 1 639 . 1 1 57 57 ASP N N 15 129.734 0.300 . 1 . . . . 57 ASP N . 11348 1 640 . 1 1 58 58 ARG H H 1 7.361 0.030 . 1 . . . . 58 ARG H . 11348 1 641 . 1 1 58 58 ARG HA H 1 4.891 0.030 . 1 . . . . 58 ARG HA . 11348 1 642 . 1 1 58 58 ARG HB2 H 1 1.726 0.030 . 2 . . . . 58 ARG HB2 . 11348 1 643 . 1 1 58 58 ARG HB3 H 1 1.613 0.030 . 2 . . . . 58 ARG HB3 . 11348 1 644 . 1 1 58 58 ARG HD2 H 1 3.240 0.030 . 2 . . . . 58 ARG HD2 . 11348 1 645 . 1 1 58 58 ARG HD3 H 1 3.185 0.030 . 2 . . . . 58 ARG HD3 . 11348 1 646 . 1 1 58 58 ARG HG2 H 1 1.459 0.030 . 2 . . . . 58 ARG HG2 . 11348 1 647 . 1 1 58 58 ARG HG3 H 1 1.395 0.030 . 2 . . . . 58 ARG HG3 . 11348 1 648 . 1 1 58 58 ARG C C 13 173.734 0.300 . 1 . . . . 58 ARG C . 11348 1 649 . 1 1 58 58 ARG CA C 13 54.558 0.300 . 1 . . . . 58 ARG CA . 11348 1 650 . 1 1 58 58 ARG CB C 13 34.367 0.300 . 1 . . . . 58 ARG CB . 11348 1 651 . 1 1 58 58 ARG CD C 13 43.041 0.300 . 1 . . . . 58 ARG CD . 11348 1 652 . 1 1 58 58 ARG CG C 13 27.122 0.300 . 1 . . . . 58 ARG CG . 11348 1 653 . 1 1 58 58 ARG N N 15 116.217 0.300 . 1 . . . . 58 ARG N . 11348 1 654 . 1 1 59 59 LYS H H 1 9.297 0.030 . 1 . . . . 59 LYS H . 11348 1 655 . 1 1 59 59 LYS HA H 1 5.773 0.030 . 1 . . . . 59 LYS HA . 11348 1 656 . 1 1 59 59 LYS HB2 H 1 1.930 0.030 . 2 . . . . 59 LYS HB2 . 11348 1 657 . 1 1 59 59 LYS HB3 H 1 1.482 0.030 . 2 . . . . 59 LYS HB3 . 11348 1 658 . 1 1 59 59 LYS HD2 H 1 1.911 0.030 . 2 . . . . 59 LYS HD2 . 11348 1 659 . 1 1 59 59 LYS HD3 H 1 1.705 0.030 . 2 . . . . 59 LYS HD3 . 11348 1 660 . 1 1 59 59 LYS HE2 H 1 3.257 0.030 . 2 . . . . 59 LYS HE2 . 11348 1 661 . 1 1 59 59 LYS HE3 H 1 2.906 0.030 . 2 . . . . 59 LYS HE3 . 11348 1 662 . 1 1 59 59 LYS HG2 H 1 1.474 0.030 . 2 . . . . 59 LYS HG2 . 11348 1 663 . 1 1 59 59 LYS HG3 H 1 1.309 0.030 . 2 . . . . 59 LYS HG3 . 11348 1 664 . 1 1 59 59 LYS C C 13 176.545 0.300 . 1 . . . . 59 LYS C . 11348 1 665 . 1 1 59 59 LYS CA C 13 53.848 0.300 . 1 . . . . 59 LYS CA . 11348 1 666 . 1 1 59 59 LYS CB C 13 37.034 0.300 . 1 . . . . 59 LYS CB . 11348 1 667 . 1 1 59 59 LYS CD C 13 30.429 0.300 . 1 . . . . 59 LYS CD . 11348 1 668 . 1 1 59 59 LYS CE C 13 41.908 0.300 . 1 . . . . 59 LYS CE . 11348 1 669 . 1 1 59 59 LYS CG C 13 25.497 0.300 . 1 . . . . 59 LYS CG . 11348 1 670 . 1 1 59 59 LYS N N 15 124.211 0.300 . 1 . . . . 59 LYS N . 11348 1 671 . 1 1 60 60 VAL H H 1 9.422 0.030 . 1 . . . . 60 VAL H . 11348 1 672 . 1 1 60 60 VAL HA H 1 4.555 0.030 . 1 . . . . 60 VAL HA . 11348 1 673 . 1 1 60 60 VAL HB H 1 2.231 0.030 . 1 . . . . 60 VAL HB . 11348 1 674 . 1 1 60 60 VAL HG11 H 1 0.987 0.030 . 1 . . . . 60 VAL HG1 . 11348 1 675 . 1 1 60 60 VAL HG12 H 1 0.987 0.030 . 1 . . . . 60 VAL HG1 . 11348 1 676 . 1 1 60 60 VAL HG13 H 1 0.987 0.030 . 1 . . . . 60 VAL HG1 . 11348 1 677 . 1 1 60 60 VAL HG21 H 1 1.023 0.030 . 1 . . . . 60 VAL HG2 . 11348 1 678 . 1 1 60 60 VAL HG22 H 1 1.023 0.030 . 1 . . . . 60 VAL HG2 . 11348 1 679 . 1 1 60 60 VAL HG23 H 1 1.023 0.030 . 1 . . . . 60 VAL HG2 . 11348 1 680 . 1 1 60 60 VAL C C 13 175.861 0.300 . 1 . . . . 60 VAL C . 11348 1 681 . 1 1 60 60 VAL CA C 13 60.715 0.300 . 1 . . . . 60 VAL CA . 11348 1 682 . 1 1 60 60 VAL CB C 13 34.033 0.300 . 1 . . . . 60 VAL CB . 11348 1 683 . 1 1 60 60 VAL CG1 C 13 21.449 0.300 . 2 . . . . 60 VAL CG1 . 11348 1 684 . 1 1 60 60 VAL CG2 C 13 20.659 0.300 . 2 . . . . 60 VAL CG2 . 11348 1 685 . 1 1 60 60 VAL N N 15 120.548 0.300 . 1 . . . . 60 VAL N . 11348 1 686 . 1 1 61 61 ASN H H 1 8.569 0.030 . 1 . . . . 61 ASN H . 11348 1 687 . 1 1 61 61 ASN HA H 1 4.806 0.030 . 1 . . . . 61 ASN HA . 11348 1 688 . 1 1 61 61 ASN HB2 H 1 2.720 0.030 . 2 . . . . 61 ASN HB2 . 11348 1 689 . 1 1 61 61 ASN HB3 H 1 2.894 0.030 . 2 . . . . 61 ASN HB3 . 11348 1 690 . 1 1 61 61 ASN HD21 H 1 7.566 0.030 . 2 . . . . 61 ASN HD21 . 11348 1 691 . 1 1 61 61 ASN HD22 H 1 7.008 0.030 . 2 . . . . 61 ASN HD22 . 11348 1 692 . 1 1 61 61 ASN C C 13 176.275 0.300 . 1 . . . . 61 ASN C . 11348 1 693 . 1 1 61 61 ASN CA C 13 54.242 0.300 . 1 . . . . 61 ASN CA . 11348 1 694 . 1 1 61 61 ASN CB C 13 39.052 0.300 . 1 . . . . 61 ASN CB . 11348 1 695 . 1 1 61 61 ASN N N 15 118.928 0.300 . 1 . . . . 61 ASN N . 11348 1 696 . 1 1 61 61 ASN ND2 N 15 112.960 0.300 . 1 . . . . 61 ASN ND2 . 11348 1 697 . 1 1 62 62 SER H H 1 7.273 0.030 . 1 . . . . 62 SER H . 11348 1 698 . 1 1 62 62 SER HA H 1 4.051 0.030 . 1 . . . . 62 SER HA . 11348 1 699 . 1 1 62 62 SER HB2 H 1 3.268 0.030 . 2 . . . . 62 SER HB2 . 11348 1 700 . 1 1 62 62 SER HB3 H 1 3.211 0.030 . 2 . . . . 62 SER HB3 . 11348 1 701 . 1 1 62 62 SER C C 13 172.997 0.300 . 1 . . . . 62 SER C . 11348 1 702 . 1 1 62 62 SER CA C 13 59.032 0.300 . 1 . . . . 62 SER CA . 11348 1 703 . 1 1 62 62 SER CB C 13 62.822 0.300 . 1 . . . . 62 SER CB . 11348 1 704 . 1 1 62 62 SER N N 15 111.500 0.300 . 1 . . . . 62 SER N . 11348 1 705 . 1 1 63 63 TRP H H 1 6.694 0.030 . 1 . . . . 63 TRP H . 11348 1 706 . 1 1 63 63 TRP HA H 1 4.873 0.030 . 1 . . . . 63 TRP HA . 11348 1 707 . 1 1 63 63 TRP HB2 H 1 3.332 0.030 . 2 . . . . 63 TRP HB2 . 11348 1 708 . 1 1 63 63 TRP HB3 H 1 2.624 0.030 . 2 . . . . 63 TRP HB3 . 11348 1 709 . 1 1 63 63 TRP HD1 H 1 6.673 0.030 . 1 . . . . 63 TRP HD1 . 11348 1 710 . 1 1 63 63 TRP HE1 H 1 10.409 0.030 . 1 . . . . 63 TRP HE1 . 11348 1 711 . 1 1 63 63 TRP HE3 H 1 7.594 0.030 . 1 . . . . 63 TRP HE3 . 11348 1 712 . 1 1 63 63 TRP HH2 H 1 7.091 0.030 . 1 . . . . 63 TRP HH2 . 11348 1 713 . 1 1 63 63 TRP HZ2 H 1 6.835 0.030 . 1 . . . . 63 TRP HZ2 . 11348 1 714 . 1 1 63 63 TRP HZ3 H 1 7.036 0.030 . 1 . . . . 63 TRP HZ3 . 11348 1 715 . 1 1 63 63 TRP C C 13 175.005 0.300 . 1 . . . . 63 TRP C . 11348 1 716 . 1 1 63 63 TRP CA C 13 55.093 0.300 . 1 . . . . 63 TRP CA . 11348 1 717 . 1 1 63 63 TRP CB C 13 32.472 0.300 . 1 . . . . 63 TRP CB . 11348 1 718 . 1 1 63 63 TRP CD1 C 13 126.686 0.300 . 1 . . . . 63 TRP CD1 . 11348 1 719 . 1 1 63 63 TRP CE3 C 13 121.524 0.300 . 1 . . . . 63 TRP CE3 . 11348 1 720 . 1 1 63 63 TRP CH2 C 13 124.424 0.300 . 1 . . . . 63 TRP CH2 . 11348 1 721 . 1 1 63 63 TRP CZ2 C 13 114.701 0.300 . 1 . . . . 63 TRP CZ2 . 11348 1 722 . 1 1 63 63 TRP CZ3 C 13 122.556 0.300 . 1 . . . . 63 TRP CZ3 . 11348 1 723 . 1 1 63 63 TRP N N 15 116.789 0.300 . 1 . . . . 63 TRP N . 11348 1 724 . 1 1 63 63 TRP NE1 N 15 126.386 0.300 . 1 . . . . 63 TRP NE1 . 11348 1 725 . 1 1 64 64 SER H H 1 8.582 0.030 . 1 . . . . 64 SER H . 11348 1 726 . 1 1 64 64 SER HA H 1 4.593 0.030 . 1 . . . . 64 SER HA . 11348 1 727 . 1 1 64 64 SER HB2 H 1 3.877 0.030 . 2 . . . . 64 SER HB2 . 11348 1 728 . 1 1 64 64 SER HB3 H 1 3.853 0.030 . 2 . . . . 64 SER HB3 . 11348 1 729 . 1 1 64 64 SER C C 13 174.819 0.300 . 1 . . . . 64 SER C . 11348 1 730 . 1 1 64 64 SER CA C 13 58.846 0.300 . 1 . . . . 64 SER CA . 11348 1 731 . 1 1 64 64 SER CB C 13 63.798 0.300 . 1 . . . . 64 SER CB . 11348 1 732 . 1 1 64 64 SER N N 15 114.768 0.300 . 1 . . . . 64 SER N . 11348 1 733 . 1 1 65 65 GLY H H 1 8.403 0.030 . 1 . . . . 65 GLY H . 11348 1 734 . 1 1 65 65 GLY HA2 H 1 4.418 0.030 . 2 . . . . 65 GLY HA2 . 11348 1 735 . 1 1 65 65 GLY HA3 H 1 3.999 0.030 . 2 . . . . 65 GLY HA3 . 11348 1 736 . 1 1 65 65 GLY C C 13 172.746 0.300 . 1 . . . . 65 GLY C . 11348 1 737 . 1 1 65 65 GLY CA C 13 44.342 0.300 . 1 . . . . 65 GLY CA . 11348 1 738 . 1 1 65 65 GLY N N 15 111.480 0.300 . 1 . . . . 65 GLY N . 11348 1 739 . 1 1 66 66 SER H H 1 8.282 0.030 . 1 . . . . 66 SER H . 11348 1 740 . 1 1 66 66 SER HA H 1 5.219 0.030 . 1 . . . . 66 SER HA . 11348 1 741 . 1 1 66 66 SER HB2 H 1 4.181 0.030 . 2 . . . . 66 SER HB2 . 11348 1 742 . 1 1 66 66 SER HB3 H 1 3.840 0.030 . 2 . . . . 66 SER HB3 . 11348 1 743 . 1 1 66 66 SER C C 13 173.508 0.300 . 1 . . . . 66 SER C . 11348 1 744 . 1 1 66 66 SER CA C 13 54.877 0.300 . 1 . . . . 66 SER CA . 11348 1 745 . 1 1 66 66 SER CB C 13 65.171 0.300 . 1 . . . . 66 SER CB . 11348 1 746 . 1 1 66 66 SER N N 15 115.568 0.300 . 1 . . . . 66 SER N . 11348 1 747 . 1 1 67 67 ILE H H 1 8.276 0.030 . 1 . . . . 67 ILE H . 11348 1 748 . 1 1 67 67 ILE HA H 1 4.633 0.030 . 1 . . . . 67 ILE HA . 11348 1 749 . 1 1 67 67 ILE HB H 1 2.059 0.030 . 1 . . . . 67 ILE HB . 11348 1 750 . 1 1 67 67 ILE HD11 H 1 0.835 0.030 . 1 . . . . 67 ILE HD1 . 11348 1 751 . 1 1 67 67 ILE HD12 H 1 0.835 0.030 . 1 . . . . 67 ILE HD1 . 11348 1 752 . 1 1 67 67 ILE HD13 H 1 0.835 0.030 . 1 . . . . 67 ILE HD1 . 11348 1 753 . 1 1 67 67 ILE HG12 H 1 1.882 0.030 . 2 . . . . 67 ILE HG12 . 11348 1 754 . 1 1 67 67 ILE HG13 H 1 0.996 0.030 . 2 . . . . 67 ILE HG13 . 11348 1 755 . 1 1 67 67 ILE HG21 H 1 1.059 0.030 . 1 . . . . 67 ILE HG2 . 11348 1 756 . 1 1 67 67 ILE HG22 H 1 1.059 0.030 . 1 . . . . 67 ILE HG2 . 11348 1 757 . 1 1 67 67 ILE HG23 H 1 1.059 0.030 . 1 . . . . 67 ILE HG2 . 11348 1 758 . 1 1 67 67 ILE C C 13 172.038 0.300 . 1 . . . . 67 ILE C . 11348 1 759 . 1 1 67 67 ILE CA C 13 61.000 0.300 . 1 . . . . 67 ILE CA . 11348 1 760 . 1 1 67 67 ILE CB C 13 40.397 0.300 . 1 . . . . 67 ILE CB . 11348 1 761 . 1 1 67 67 ILE CD1 C 13 14.109 0.300 . 1 . . . . 67 ILE CD1 . 11348 1 762 . 1 1 67 67 ILE CG1 C 13 29.440 0.300 . 1 . . . . 67 ILE CG1 . 11348 1 763 . 1 1 67 67 ILE CG2 C 13 15.162 0.300 . 1 . . . . 67 ILE CG2 . 11348 1 764 . 1 1 67 67 ILE N N 15 118.670 0.300 . 1 . . . . 67 ILE N . 11348 1 765 . 1 1 68 68 GLU H H 1 7.605 0.030 . 1 . . . . 68 GLU H . 11348 1 766 . 1 1 68 68 GLU HA H 1 5.214 0.030 . 1 . . . . 68 GLU HA . 11348 1 767 . 1 1 68 68 GLU HB2 H 1 1.973 0.030 . 2 . . . . 68 GLU HB2 . 11348 1 768 . 1 1 68 68 GLU HB3 H 1 1.886 0.030 . 2 . . . . 68 GLU HB3 . 11348 1 769 . 1 1 68 68 GLU HG2 H 1 2.788 0.030 . 2 . . . . 68 GLU HG2 . 11348 1 770 . 1 1 68 68 GLU HG3 H 1 2.440 0.030 . 2 . . . . 68 GLU HG3 . 11348 1 771 . 1 1 68 68 GLU C C 13 174.665 0.300 . 1 . . . . 68 GLU C . 11348 1 772 . 1 1 68 68 GLU CA C 13 53.312 0.300 . 1 . . . . 68 GLU CA . 11348 1 773 . 1 1 68 68 GLU CB C 13 31.071 0.300 . 1 . . . . 68 GLU CB . 11348 1 774 . 1 1 68 68 GLU CG C 13 33.952 0.300 . 1 . . . . 68 GLU CG . 11348 1 775 . 1 1 68 68 GLU N N 15 121.403 0.300 . 1 . . . . 68 GLU N . 11348 1 776 . 1 1 69 69 ILE H H 1 8.183 0.030 . 1 . . . . 69 ILE H . 11348 1 777 . 1 1 69 69 ILE HA H 1 5.567 0.030 . 1 . . . . 69 ILE HA . 11348 1 778 . 1 1 69 69 ILE HB H 1 1.668 0.030 . 1 . . . . 69 ILE HB . 11348 1 779 . 1 1 69 69 ILE HD11 H 1 1.008 0.030 . 1 . . . . 69 ILE HD1 . 11348 1 780 . 1 1 69 69 ILE HD12 H 1 1.008 0.030 . 1 . . . . 69 ILE HD1 . 11348 1 781 . 1 1 69 69 ILE HD13 H 1 1.008 0.030 . 1 . . . . 69 ILE HD1 . 11348 1 782 . 1 1 69 69 ILE HG12 H 1 2.333 0.030 . 2 . . . . 69 ILE HG12 . 11348 1 783 . 1 1 69 69 ILE HG13 H 1 1.361 0.030 . 2 . . . . 69 ILE HG13 . 11348 1 784 . 1 1 69 69 ILE HG21 H 1 0.908 0.030 . 1 . . . . 69 ILE HG2 . 11348 1 785 . 1 1 69 69 ILE HG22 H 1 0.908 0.030 . 1 . . . . 69 ILE HG2 . 11348 1 786 . 1 1 69 69 ILE HG23 H 1 0.908 0.030 . 1 . . . . 69 ILE HG2 . 11348 1 787 . 1 1 69 69 ILE C C 13 172.615 0.300 . 1 . . . . 69 ILE C . 11348 1 788 . 1 1 69 69 ILE CA C 13 58.631 0.300 . 1 . . . . 69 ILE CA . 11348 1 789 . 1 1 69 69 ILE CB C 13 42.989 0.300 . 1 . . . . 69 ILE CB . 11348 1 790 . 1 1 69 69 ILE CD1 C 13 15.166 0.300 . 1 . . . . 69 ILE CD1 . 11348 1 791 . 1 1 69 69 ILE CG1 C 13 28.389 0.300 . 1 . . . . 69 ILE CG1 . 11348 1 792 . 1 1 69 69 ILE CG2 C 13 16.096 0.300 . 1 . . . . 69 ILE CG2 . 11348 1 793 . 1 1 69 69 ILE N N 15 120.115 0.300 . 1 . . . . 69 ILE N . 11348 1 794 . 1 1 70 70 GLY H H 1 8.944 0.030 . 1 . . . . 70 GLY H . 11348 1 795 . 1 1 70 70 GLY HA2 H 1 5.258 0.030 . 2 . . . . 70 GLY HA2 . 11348 1 796 . 1 1 70 70 GLY HA3 H 1 3.883 0.030 . 2 . . . . 70 GLY HA3 . 11348 1 797 . 1 1 70 70 GLY C C 13 172.439 0.300 . 1 . . . . 70 GLY C . 11348 1 798 . 1 1 70 70 GLY CA C 13 46.092 0.300 . 1 . . . . 70 GLY CA . 11348 1 799 . 1 1 70 70 GLY N N 15 112.400 0.300 . 1 . . . . 70 GLY N . 11348 1 800 . 1 1 71 71 VAL H H 1 9.483 0.030 . 1 . . . . 71 VAL H . 11348 1 801 . 1 1 71 71 VAL HA H 1 5.800 0.030 . 1 . . . . 71 VAL HA . 11348 1 802 . 1 1 71 71 VAL HB H 1 2.022 0.030 . 1 . . . . 71 VAL HB . 11348 1 803 . 1 1 71 71 VAL HG11 H 1 0.740 0.030 . 1 . . . . 71 VAL HG1 . 11348 1 804 . 1 1 71 71 VAL HG12 H 1 0.740 0.030 . 1 . . . . 71 VAL HG1 . 11348 1 805 . 1 1 71 71 VAL HG13 H 1 0.740 0.030 . 1 . . . . 71 VAL HG1 . 11348 1 806 . 1 1 71 71 VAL HG21 H 1 0.886 0.030 . 1 . . . . 71 VAL HG2 . 11348 1 807 . 1 1 71 71 VAL HG22 H 1 0.886 0.030 . 1 . . . . 71 VAL HG2 . 11348 1 808 . 1 1 71 71 VAL HG23 H 1 0.886 0.030 . 1 . . . . 71 VAL HG2 . 11348 1 809 . 1 1 71 71 VAL C C 13 174.206 0.300 . 1 . . . . 71 VAL C . 11348 1 810 . 1 1 71 71 VAL CA C 13 58.311 0.300 . 1 . . . . 71 VAL CA . 11348 1 811 . 1 1 71 71 VAL CB C 13 36.831 0.300 . 1 . . . . 71 VAL CB . 11348 1 812 . 1 1 71 71 VAL CG1 C 13 23.220 0.300 . 2 . . . . 71 VAL CG1 . 11348 1 813 . 1 1 71 71 VAL CG2 C 13 19.914 0.300 . 2 . . . . 71 VAL CG2 . 11348 1 814 . 1 1 71 71 VAL N N 15 112.859 0.300 . 1 . . . . 71 VAL N . 11348 1 815 . 1 1 72 72 THR H H 1 9.446 0.030 . 1 . . . . 72 THR H . 11348 1 816 . 1 1 72 72 THR HA H 1 5.647 0.030 . 1 . . . . 72 THR HA . 11348 1 817 . 1 1 72 72 THR HB H 1 3.881 0.030 . 1 . . . . 72 THR HB . 11348 1 818 . 1 1 72 72 THR HG21 H 1 1.192 0.030 . 1 . . . . 72 THR HG2 . 11348 1 819 . 1 1 72 72 THR HG22 H 1 1.192 0.030 . 1 . . . . 72 THR HG2 . 11348 1 820 . 1 1 72 72 THR HG23 H 1 1.192 0.030 . 1 . . . . 72 THR HG2 . 11348 1 821 . 1 1 72 72 THR C C 13 171.823 0.300 . 1 . . . . 72 THR C . 11348 1 822 . 1 1 72 72 THR CA C 13 59.820 0.300 . 1 . . . . 72 THR CA . 11348 1 823 . 1 1 72 72 THR CB C 13 69.825 0.300 . 1 . . . . 72 THR CB . 11348 1 824 . 1 1 72 72 THR CG2 C 13 19.432 0.300 . 1 . . . . 72 THR CG2 . 11348 1 825 . 1 1 72 72 THR N N 15 114.206 0.300 . 1 . . . . 72 THR N . 11348 1 826 . 1 1 73 73 ALA H H 1 9.035 0.030 . 1 . . . . 73 ALA H . 11348 1 827 . 1 1 73 73 ALA HA H 1 5.089 0.030 . 1 . . . . 73 ALA HA . 11348 1 828 . 1 1 73 73 ALA HB1 H 1 1.825 0.030 . 1 . . . . 73 ALA HB . 11348 1 829 . 1 1 73 73 ALA HB2 H 1 1.825 0.030 . 1 . . . . 73 ALA HB . 11348 1 830 . 1 1 73 73 ALA HB3 H 1 1.825 0.030 . 1 . . . . 73 ALA HB . 11348 1 831 . 1 1 73 73 ALA C C 13 177.674 0.300 . 1 . . . . 73 ALA C . 11348 1 832 . 1 1 73 73 ALA CA C 13 52.456 0.300 . 1 . . . . 73 ALA CA . 11348 1 833 . 1 1 73 73 ALA CB C 13 19.598 0.300 . 1 . . . . 73 ALA CB . 11348 1 834 . 1 1 73 73 ALA N N 15 129.150 0.300 . 1 . . . . 73 ALA N . 11348 1 835 . 1 1 74 74 LEU H H 1 8.525 0.030 . 1 . . . . 74 LEU H . 11348 1 836 . 1 1 74 74 LEU HA H 1 3.879 0.030 . 1 . . . . 74 LEU HA . 11348 1 837 . 1 1 74 74 LEU HB2 H 1 1.617 0.030 . 2 . . . . 74 LEU HB2 . 11348 1 838 . 1 1 74 74 LEU HB3 H 1 0.844 0.030 . 2 . . . . 74 LEU HB3 . 11348 1 839 . 1 1 74 74 LEU HD11 H 1 0.640 0.030 . 1 . . . . 74 LEU HD1 . 11348 1 840 . 1 1 74 74 LEU HD12 H 1 0.640 0.030 . 1 . . . . 74 LEU HD1 . 11348 1 841 . 1 1 74 74 LEU HD13 H 1 0.640 0.030 . 1 . . . . 74 LEU HD1 . 11348 1 842 . 1 1 74 74 LEU HD21 H 1 0.695 0.030 . 1 . . . . 74 LEU HD2 . 11348 1 843 . 1 1 74 74 LEU HD22 H 1 0.695 0.030 . 1 . . . . 74 LEU HD2 . 11348 1 844 . 1 1 74 74 LEU HD23 H 1 0.695 0.030 . 1 . . . . 74 LEU HD2 . 11348 1 845 . 1 1 74 74 LEU HG H 1 1.454 0.030 . 1 . . . . 74 LEU HG . 11348 1 846 . 1 1 74 74 LEU C C 13 171.769 0.300 . 1 . . . . 74 LEU C . 11348 1 847 . 1 1 74 74 LEU CA C 13 54.558 0.300 . 1 . . . . 74 LEU CA . 11348 1 848 . 1 1 74 74 LEU CB C 13 42.472 0.300 . 1 . . . . 74 LEU CB . 11348 1 849 . 1 1 74 74 LEU CD1 C 13 26.840 0.300 . 2 . . . . 74 LEU CD1 . 11348 1 850 . 1 1 74 74 LEU CD2 C 13 22.757 0.300 . 2 . . . . 74 LEU CD2 . 11348 1 851 . 1 1 74 74 LEU CG C 13 26.191 0.300 . 1 . . . . 74 LEU CG . 11348 1 852 . 1 1 74 74 LEU N N 15 122.886 0.300 . 1 . . . . 74 LEU N . 11348 1 853 . 1 1 75 75 ASP H H 1 6.927 0.030 . 1 . . . . 75 ASP H . 11348 1 854 . 1 1 75 75 ASP HA H 1 2.367 0.030 . 1 . . . . 75 ASP HA . 11348 1 855 . 1 1 75 75 ASP HB2 H 1 2.423 0.030 . 2 . . . . 75 ASP HB2 . 11348 1 856 . 1 1 75 75 ASP HB3 H 1 2.161 0.030 . 2 . . . . 75 ASP HB3 . 11348 1 857 . 1 1 75 75 ASP C C 13 176.414 0.300 . 1 . . . . 75 ASP C . 11348 1 858 . 1 1 75 75 ASP CA C 13 49.213 0.300 . 1 . . . . 75 ASP CA . 11348 1 859 . 1 1 75 75 ASP CB C 13 42.209 0.300 . 1 . . . . 75 ASP CB . 11348 1 860 . 1 1 75 75 ASP N N 15 117.537 0.300 . 1 . . . . 75 ASP N . 11348 1 861 . 1 1 76 76 PRO HA H 1 3.508 0.030 . 1 . . . . 76 PRO HA . 11348 1 862 . 1 1 76 76 PRO HB2 H 1 1.585 0.030 . 2 . . . . 76 PRO HB2 . 11348 1 863 . 1 1 76 76 PRO HB3 H 1 0.483 0.030 . 2 . . . . 76 PRO HB3 . 11348 1 864 . 1 1 76 76 PRO HD2 H 1 2.027 0.030 . 2 . . . . 76 PRO HD2 . 11348 1 865 . 1 1 76 76 PRO HD3 H 1 1.941 0.030 . 2 . . . . 76 PRO HD3 . 11348 1 866 . 1 1 76 76 PRO HG2 H 1 1.376 0.030 . 2 . . . . 76 PRO HG2 . 11348 1 867 . 1 1 76 76 PRO HG3 H 1 1.144 0.030 . 2 . . . . 76 PRO HG3 . 11348 1 868 . 1 1 76 76 PRO C C 13 176.702 0.300 . 1 . . . . 76 PRO C . 11348 1 869 . 1 1 76 76 PRO CA C 13 63.374 0.300 . 1 . . . . 76 PRO CA . 11348 1 870 . 1 1 76 76 PRO CB C 13 31.373 0.300 . 1 . . . . 76 PRO CB . 11348 1 871 . 1 1 76 76 PRO CD C 13 49.492 0.300 . 1 . . . . 76 PRO CD . 11348 1 872 . 1 1 76 76 PRO CG C 13 27.110 0.300 . 1 . . . . 76 PRO CG . 11348 1 873 . 1 1 77 77 SER H H 1 8.478 0.030 . 1 . . . . 77 SER H . 11348 1 874 . 1 1 77 77 SER HA H 1 4.031 0.030 . 1 . . . . 77 SER HA . 11348 1 875 . 1 1 77 77 SER HB2 H 1 3.933 0.030 . 2 . . . . 77 SER HB2 . 11348 1 876 . 1 1 77 77 SER HB3 H 1 3.878 0.030 . 2 . . . . 77 SER HB3 . 11348 1 877 . 1 1 77 77 SER C C 13 175.050 0.300 . 1 . . . . 77 SER C . 11348 1 878 . 1 1 77 77 SER CA C 13 61.755 0.300 . 1 . . . . 77 SER CA . 11348 1 879 . 1 1 77 77 SER CB C 13 63.308 0.300 . 1 . . . . 77 SER CB . 11348 1 880 . 1 1 77 77 SER N N 15 111.641 0.300 . 1 . . . . 77 SER N . 11348 1 881 . 1 1 78 78 VAL H H 1 7.211 0.030 . 1 . . . . 78 VAL H . 11348 1 882 . 1 1 78 78 VAL HA H 1 4.338 0.030 . 1 . . . . 78 VAL HA . 11348 1 883 . 1 1 78 78 VAL HB H 1 2.179 0.030 . 1 . . . . 78 VAL HB . 11348 1 884 . 1 1 78 78 VAL HG11 H 1 0.751 0.030 . 1 . . . . 78 VAL HG1 . 11348 1 885 . 1 1 78 78 VAL HG12 H 1 0.751 0.030 . 1 . . . . 78 VAL HG1 . 11348 1 886 . 1 1 78 78 VAL HG13 H 1 0.751 0.030 . 1 . . . . 78 VAL HG1 . 11348 1 887 . 1 1 78 78 VAL HG21 H 1 0.695 0.030 . 1 . . . . 78 VAL HG2 . 11348 1 888 . 1 1 78 78 VAL HG22 H 1 0.695 0.030 . 1 . . . . 78 VAL HG2 . 11348 1 889 . 1 1 78 78 VAL HG23 H 1 0.695 0.030 . 1 . . . . 78 VAL HG2 . 11348 1 890 . 1 1 78 78 VAL C C 13 175.973 0.300 . 1 . . . . 78 VAL C . 11348 1 891 . 1 1 78 78 VAL CA C 13 60.683 0.300 . 1 . . . . 78 VAL CA . 11348 1 892 . 1 1 78 78 VAL CB C 13 33.691 0.300 . 1 . . . . 78 VAL CB . 11348 1 893 . 1 1 78 78 VAL CG1 C 13 21.328 0.300 . 2 . . . . 78 VAL CG1 . 11348 1 894 . 1 1 78 78 VAL CG2 C 13 18.910 0.300 . 2 . . . . 78 VAL CG2 . 11348 1 895 . 1 1 78 78 VAL N N 15 111.553 0.300 . 1 . . . . 78 VAL N . 11348 1 896 . 1 1 79 79 LEU H H 1 7.030 0.030 . 1 . . . . 79 LEU H . 11348 1 897 . 1 1 79 79 LEU HA H 1 3.783 0.030 . 1 . . . . 79 LEU HA . 11348 1 898 . 1 1 79 79 LEU HB2 H 1 1.152 0.030 . 2 . . . . 79 LEU HB2 . 11348 1 899 . 1 1 79 79 LEU HB3 H 1 1.022 0.030 . 2 . . . . 79 LEU HB3 . 11348 1 900 . 1 1 79 79 LEU HD11 H 1 0.037 0.030 . 1 . . . . 79 LEU HD1 . 11348 1 901 . 1 1 79 79 LEU HD12 H 1 0.037 0.030 . 1 . . . . 79 LEU HD1 . 11348 1 902 . 1 1 79 79 LEU HD13 H 1 0.037 0.030 . 1 . . . . 79 LEU HD1 . 11348 1 903 . 1 1 79 79 LEU HD21 H 1 -0.246 0.030 . 1 . . . . 79 LEU HD2 . 11348 1 904 . 1 1 79 79 LEU HD22 H 1 -0.246 0.030 . 1 . . . . 79 LEU HD2 . 11348 1 905 . 1 1 79 79 LEU HD23 H 1 -0.246 0.030 . 1 . . . . 79 LEU HD2 . 11348 1 906 . 1 1 79 79 LEU HG H 1 0.621 0.030 . 1 . . . . 79 LEU HG . 11348 1 907 . 1 1 79 79 LEU C C 13 175.221 0.300 . 1 . . . . 79 LEU C . 11348 1 908 . 1 1 79 79 LEU CA C 13 56.079 0.300 . 1 . . . . 79 LEU CA . 11348 1 909 . 1 1 79 79 LEU CB C 13 43.168 0.300 . 1 . . . . 79 LEU CB . 11348 1 910 . 1 1 79 79 LEU CD1 C 13 24.002 0.300 . 2 . . . . 79 LEU CD1 . 11348 1 911 . 1 1 79 79 LEU CD2 C 13 25.741 0.300 . 2 . . . . 79 LEU CD2 . 11348 1 912 . 1 1 79 79 LEU CG C 13 26.076 0.300 . 1 . . . . 79 LEU CG . 11348 1 913 . 1 1 79 79 LEU N N 15 123.801 0.300 . 1 . . . . 79 LEU N . 11348 1 914 . 1 1 80 80 ASP H H 1 8.262 0.030 . 1 . . . . 80 ASP H . 11348 1 915 . 1 1 80 80 ASP HA H 1 4.856 0.030 . 1 . . . . 80 ASP HA . 11348 1 916 . 1 1 80 80 ASP HB2 H 1 2.607 0.030 . 2 . . . . 80 ASP HB2 . 11348 1 917 . 1 1 80 80 ASP HB3 H 1 2.455 0.030 . 2 . . . . 80 ASP HB3 . 11348 1 918 . 1 1 80 80 ASP C C 13 175.488 0.300 . 1 . . . . 80 ASP C . 11348 1 919 . 1 1 80 80 ASP CA C 13 52.569 0.300 . 1 . . . . 80 ASP CA . 11348 1 920 . 1 1 80 80 ASP CB C 13 40.409 0.300 . 1 . . . . 80 ASP CB . 11348 1 921 . 1 1 80 80 ASP N N 15 124.221 0.300 . 1 . . . . 80 ASP N . 11348 1 922 . 1 1 81 81 PHE H H 1 8.959 0.030 . 1 . . . . 81 PHE H . 11348 1 923 . 1 1 81 81 PHE HA H 1 3.819 0.030 . 1 . . . . 81 PHE HA . 11348 1 924 . 1 1 81 81 PHE HB2 H 1 3.074 0.030 . 2 . . . . 81 PHE HB2 . 11348 1 925 . 1 1 81 81 PHE HB3 H 1 2.827 0.030 . 2 . . . . 81 PHE HB3 . 11348 1 926 . 1 1 81 81 PHE HD1 H 1 7.143 0.030 . 1 . . . . 81 PHE HD1 . 11348 1 927 . 1 1 81 81 PHE HD2 H 1 7.143 0.030 . 1 . . . . 81 PHE HD2 . 11348 1 928 . 1 1 81 81 PHE HE1 H 1 6.889 0.030 . 1 . . . . 81 PHE HE1 . 11348 1 929 . 1 1 81 81 PHE HE2 H 1 6.889 0.030 . 1 . . . . 81 PHE HE2 . 11348 1 930 . 1 1 81 81 PHE C C 13 174.895 0.300 . 1 . . . . 81 PHE C . 11348 1 931 . 1 1 81 81 PHE CA C 13 58.270 0.300 . 1 . . . . 81 PHE CA . 11348 1 932 . 1 1 81 81 PHE CB C 13 38.701 0.300 . 1 . . . . 81 PHE CB . 11348 1 933 . 1 1 81 81 PHE CD1 C 13 130.905 0.300 . 1 . . . . 81 PHE CD1 . 11348 1 934 . 1 1 81 81 PHE CD2 C 13 130.905 0.300 . 1 . . . . 81 PHE CD2 . 11348 1 935 . 1 1 81 81 PHE CE1 C 13 131.002 0.300 . 1 . . . . 81 PHE CE1 . 11348 1 936 . 1 1 81 81 PHE CE2 C 13 131.002 0.300 . 1 . . . . 81 PHE CE2 . 11348 1 937 . 1 1 81 81 PHE N N 15 127.565 0.300 . 1 . . . . 81 PHE N . 11348 1 938 . 1 1 82 82 PRO HA H 1 4.855 0.030 . 1 . . . . 82 PRO HA . 11348 1 939 . 1 1 82 82 PRO HB2 H 1 2.257 0.030 . 2 . . . . 82 PRO HB2 . 11348 1 940 . 1 1 82 82 PRO HB3 H 1 2.147 0.030 . 2 . . . . 82 PRO HB3 . 11348 1 941 . 1 1 82 82 PRO HD2 H 1 3.782 0.030 . 2 . . . . 82 PRO HD2 . 11348 1 942 . 1 1 82 82 PRO HD3 H 1 3.169 0.030 . 2 . . . . 82 PRO HD3 . 11348 1 943 . 1 1 82 82 PRO HG2 H 1 1.708 0.030 . 2 . . . . 82 PRO HG2 . 11348 1 944 . 1 1 82 82 PRO HG3 H 1 1.521 0.030 . 2 . . . . 82 PRO HG3 . 11348 1 945 . 1 1 82 82 PRO C C 13 174.634 0.300 . 1 . . . . 82 PRO C . 11348 1 946 . 1 1 82 82 PRO CA C 13 61.607 0.300 . 1 . . . . 82 PRO CA . 11348 1 947 . 1 1 82 82 PRO CB C 13 31.953 0.300 . 1 . . . . 82 PRO CB . 11348 1 948 . 1 1 82 82 PRO CD C 13 49.748 0.300 . 1 . . . . 82 PRO CD . 11348 1 949 . 1 1 82 82 PRO CG C 13 25.789 0.300 . 1 . . . . 82 PRO CG . 11348 1 950 . 1 1 83 83 SER H H 1 8.571 0.030 . 1 . . . . 83 SER H . 11348 1 951 . 1 1 83 83 SER HA H 1 3.317 0.030 . 1 . . . . 83 SER HA . 11348 1 952 . 1 1 83 83 SER HB2 H 1 3.504 0.030 . 2 . . . . 83 SER HB2 . 11348 1 953 . 1 1 83 83 SER HB3 H 1 3.311 0.030 . 2 . . . . 83 SER HB3 . 11348 1 954 . 1 1 83 83 SER C C 13 173.853 0.300 . 1 . . . . 83 SER C . 11348 1 955 . 1 1 83 83 SER CA C 13 60.106 0.300 . 1 . . . . 83 SER CA . 11348 1 956 . 1 1 83 83 SER CB C 13 62.835 0.300 . 1 . . . . 83 SER CB . 11348 1 957 . 1 1 83 83 SER N N 15 111.042 0.300 . 1 . . . . 83 SER N . 11348 1 958 . 1 1 84 84 SER H H 1 7.438 0.030 . 1 . . . . 84 SER H . 11348 1 959 . 1 1 84 84 SER HA H 1 4.899 0.030 . 1 . . . . 84 SER HA . 11348 1 960 . 1 1 84 84 SER HB2 H 1 4.229 0.030 . 2 . . . . 84 SER HB2 . 11348 1 961 . 1 1 84 84 SER HB3 H 1 3.749 0.030 . 2 . . . . 84 SER HB3 . 11348 1 962 . 1 1 84 84 SER C C 13 174.878 0.300 . 1 . . . . 84 SER C . 11348 1 963 . 1 1 84 84 SER CA C 13 57.043 0.300 . 1 . . . . 84 SER CA . 11348 1 964 . 1 1 84 84 SER CB C 13 65.180 0.300 . 1 . . . . 84 SER CB . 11348 1 965 . 1 1 84 84 SER N N 15 112.438 0.300 . 1 . . . . 84 SER N . 11348 1 966 . 1 1 85 85 ALA H H 1 10.312 0.030 . 1 . . . . 85 ALA H . 11348 1 967 . 1 1 85 85 ALA HA H 1 3.752 0.030 . 1 . . . . 85 ALA HA . 11348 1 968 . 1 1 85 85 ALA HB1 H 1 1.416 0.030 . 1 . . . . 85 ALA HB . 11348 1 969 . 1 1 85 85 ALA HB2 H 1 1.416 0.030 . 1 . . . . 85 ALA HB . 11348 1 970 . 1 1 85 85 ALA HB3 H 1 1.416 0.030 . 1 . . . . 85 ALA HB . 11348 1 971 . 1 1 85 85 ALA C C 13 179.126 0.300 . 1 . . . . 85 ALA C . 11348 1 972 . 1 1 85 85 ALA CA C 13 54.999 0.300 . 1 . . . . 85 ALA CA . 11348 1 973 . 1 1 85 85 ALA CB C 13 18.543 0.300 . 1 . . . . 85 ALA CB . 11348 1 974 . 1 1 85 85 ALA N N 15 127.004 0.300 . 1 . . . . 85 ALA N . 11348 1 975 . 1 1 86 86 THR H H 1 7.636 0.030 . 1 . . . . 86 THR H . 11348 1 976 . 1 1 86 86 THR HA H 1 3.800 0.030 . 1 . . . . 86 THR HA . 11348 1 977 . 1 1 86 86 THR HB H 1 4.275 0.030 . 1 . . . . 86 THR HB . 11348 1 978 . 1 1 86 86 THR HG21 H 1 1.154 0.030 . 1 . . . . 86 THR HG2 . 11348 1 979 . 1 1 86 86 THR HG22 H 1 1.154 0.030 . 1 . . . . 86 THR HG2 . 11348 1 980 . 1 1 86 86 THR HG23 H 1 1.154 0.030 . 1 . . . . 86 THR HG2 . 11348 1 981 . 1 1 86 86 THR C C 13 174.634 0.300 . 1 . . . . 86 THR C . 11348 1 982 . 1 1 86 86 THR CA C 13 64.246 0.300 . 1 . . . . 86 THR CA . 11348 1 983 . 1 1 86 86 THR CB C 13 68.428 0.300 . 1 . . . . 86 THR CB . 11348 1 984 . 1 1 86 86 THR CG2 C 13 21.854 0.300 . 1 . . . . 86 THR CG2 . 11348 1 985 . 1 1 86 86 THR N N 15 107.380 0.300 . 1 . . . . 86 THR N . 11348 1 986 . 1 1 87 87 GLY H H 1 7.962 0.030 . 1 . . . . 87 GLY H . 11348 1 987 . 1 1 87 87 GLY HA2 H 1 4.202 0.030 . 2 . . . . 87 GLY HA2 . 11348 1 988 . 1 1 87 87 GLY HA3 H 1 3.592 0.030 . 2 . . . . 87 GLY HA3 . 11348 1 989 . 1 1 87 87 GLY C C 13 174.557 0.300 . 1 . . . . 87 GLY C . 11348 1 990 . 1 1 87 87 GLY CA C 13 44.830 0.300 . 1 . . . . 87 GLY CA . 11348 1 991 . 1 1 87 87 GLY N N 15 108.008 0.300 . 1 . . . . 87 GLY N . 11348 1 992 . 1 1 88 88 LEU H H 1 7.216 0.030 . 1 . . . . 88 LEU H . 11348 1 993 . 1 1 88 88 LEU HA H 1 4.065 0.030 . 1 . . . . 88 LEU HA . 11348 1 994 . 1 1 88 88 LEU HB2 H 1 1.866 0.030 . 2 . . . . 88 LEU HB2 . 11348 1 995 . 1 1 88 88 LEU HB3 H 1 1.814 0.030 . 2 . . . . 88 LEU HB3 . 11348 1 996 . 1 1 88 88 LEU HD11 H 1 0.787 0.030 . 1 . . . . 88 LEU HD1 . 11348 1 997 . 1 1 88 88 LEU HD12 H 1 0.787 0.030 . 1 . . . . 88 LEU HD1 . 11348 1 998 . 1 1 88 88 LEU HD13 H 1 0.787 0.030 . 1 . . . . 88 LEU HD1 . 11348 1 999 . 1 1 88 88 LEU HD21 H 1 0.571 0.030 . 1 . . . . 88 LEU HD2 . 11348 1 1000 . 1 1 88 88 LEU HD22 H 1 0.571 0.030 . 1 . . . . 88 LEU HD2 . 11348 1 1001 . 1 1 88 88 LEU HD23 H 1 0.571 0.030 . 1 . . . . 88 LEU HD2 . 11348 1 1002 . 1 1 88 88 LEU HG H 1 1.480 0.030 . 1 . . . . 88 LEU HG . 11348 1 1003 . 1 1 88 88 LEU C C 13 174.558 0.300 . 1 . . . . 88 LEU C . 11348 1 1004 . 1 1 88 88 LEU CA C 13 55.301 0.300 . 1 . . . . 88 LEU CA . 11348 1 1005 . 1 1 88 88 LEU CB C 13 41.159 0.300 . 1 . . . . 88 LEU CB . 11348 1 1006 . 1 1 88 88 LEU CD1 C 13 26.507 0.300 . 2 . . . . 88 LEU CD1 . 11348 1 1007 . 1 1 88 88 LEU CD2 C 13 23.890 0.300 . 2 . . . . 88 LEU CD2 . 11348 1 1008 . 1 1 88 88 LEU CG C 13 26.879 0.300 . 1 . . . . 88 LEU CG . 11348 1 1009 . 1 1 88 88 LEU N N 15 120.968 0.300 . 1 . . . . 88 LEU N . 11348 1 1010 . 1 1 89 89 LYS H H 1 8.205 0.030 . 1 . . . . 89 LYS H . 11348 1 1011 . 1 1 89 89 LYS HA H 1 4.725 0.030 . 1 . . . . 89 LYS HA . 11348 1 1012 . 1 1 89 89 LYS HB2 H 1 1.582 0.030 . 2 . . . . 89 LYS HB2 . 11348 1 1013 . 1 1 89 89 LYS HB3 H 1 1.820 0.030 . 2 . . . . 89 LYS HB3 . 11348 1 1014 . 1 1 89 89 LYS HD2 H 1 1.572 0.030 . 1 . . . . 89 LYS HD2 . 11348 1 1015 . 1 1 89 89 LYS HD3 H 1 1.572 0.030 . 1 . . . . 89 LYS HD3 . 11348 1 1016 . 1 1 89 89 LYS HE2 H 1 2.917 0.030 . 1 . . . . 89 LYS HE2 . 11348 1 1017 . 1 1 89 89 LYS HE3 H 1 2.917 0.030 . 1 . . . . 89 LYS HE3 . 11348 1 1018 . 1 1 89 89 LYS HG2 H 1 1.000 0.030 . 2 . . . . 89 LYS HG2 . 11348 1 1019 . 1 1 89 89 LYS HG3 H 1 1.250 0.030 . 2 . . . . 89 LYS HG3 . 11348 1 1020 . 1 1 89 89 LYS C C 13 176.186 0.300 . 1 . . . . 89 LYS C . 11348 1 1021 . 1 1 89 89 LYS CA C 13 54.821 0.300 . 1 . . . . 89 LYS CA . 11348 1 1022 . 1 1 89 89 LYS CB C 13 32.891 0.300 . 1 . . . . 89 LYS CB . 11348 1 1023 . 1 1 89 89 LYS CD C 13 29.096 0.300 . 1 . . . . 89 LYS CD . 11348 1 1024 . 1 1 89 89 LYS CE C 13 42.408 0.300 . 1 . . . . 89 LYS CE . 11348 1 1025 . 1 1 89 89 LYS CG C 13 25.444 0.300 . 1 . . . . 89 LYS CG . 11348 1 1026 . 1 1 89 89 LYS N N 15 123.711 0.300 . 1 . . . . 89 LYS N . 11348 1 1027 . 1 1 90 90 GLY H H 1 8.114 0.030 . 1 . . . . 90 GLY H . 11348 1 1028 . 1 1 90 90 GLY HA2 H 1 3.730 0.030 . 2 . . . . 90 GLY HA2 . 11348 1 1029 . 1 1 90 90 GLY HA3 H 1 3.644 0.030 . 2 . . . . 90 GLY HA3 . 11348 1 1030 . 1 1 90 90 GLY C C 13 173.241 0.300 . 1 . . . . 90 GLY C . 11348 1 1031 . 1 1 90 90 GLY CA C 13 47.085 0.300 . 1 . . . . 90 GLY CA . 11348 1 1032 . 1 1 90 90 GLY N N 15 107.132 0.300 . 1 . . . . 90 GLY N . 11348 1 1033 . 1 1 91 91 GLY H H 1 9.192 0.030 . 1 . . . . 91 GLY H . 11348 1 1034 . 1 1 91 91 GLY HA2 H 1 4.250 0.030 . 2 . . . . 91 GLY HA2 . 11348 1 1035 . 1 1 91 91 GLY HA3 H 1 3.192 0.030 . 2 . . . . 91 GLY HA3 . 11348 1 1036 . 1 1 91 91 GLY C C 13 172.122 0.300 . 1 . . . . 91 GLY C . 11348 1 1037 . 1 1 91 91 GLY CA C 13 46.501 0.300 . 1 . . . . 91 GLY CA . 11348 1 1038 . 1 1 91 91 GLY N N 15 111.186 0.300 . 1 . . . . 91 GLY N . 11348 1 1039 . 1 1 92 92 SER H H 1 7.880 0.030 . 1 . . . . 92 SER H . 11348 1 1040 . 1 1 92 92 SER HA H 1 5.335 0.030 . 1 . . . . 92 SER HA . 11348 1 1041 . 1 1 92 92 SER HB2 H 1 3.429 0.030 . 2 . . . . 92 SER HB2 . 11348 1 1042 . 1 1 92 92 SER HB3 H 1 3.332 0.030 . 2 . . . . 92 SER HB3 . 11348 1 1043 . 1 1 92 92 SER C C 13 171.843 0.300 . 1 . . . . 92 SER C . 11348 1 1044 . 1 1 92 92 SER CA C 13 57.905 0.300 . 1 . . . . 92 SER CA . 11348 1 1045 . 1 1 92 92 SER CB C 13 66.282 0.300 . 1 . . . . 92 SER CB . 11348 1 1046 . 1 1 92 92 SER N N 15 116.638 0.300 . 1 . . . . 92 SER N . 11348 1 1047 . 1 1 93 93 TRP H H 1 9.494 0.030 . 1 . . . . 93 TRP H . 11348 1 1048 . 1 1 93 93 TRP HA H 1 5.616 0.030 . 1 . . . . 93 TRP HA . 11348 1 1049 . 1 1 93 93 TRP HB2 H 1 3.123 0.030 . 2 . . . . 93 TRP HB2 . 11348 1 1050 . 1 1 93 93 TRP HB3 H 1 2.539 0.030 . 2 . . . . 93 TRP HB3 . 11348 1 1051 . 1 1 93 93 TRP HD1 H 1 6.447 0.030 . 1 . . . . 93 TRP HD1 . 11348 1 1052 . 1 1 93 93 TRP HE1 H 1 10.482 0.030 . 1 . . . . 93 TRP HE1 . 11348 1 1053 . 1 1 93 93 TRP HE3 H 1 7.355 0.030 . 1 . . . . 93 TRP HE3 . 11348 1 1054 . 1 1 93 93 TRP HH2 H 1 7.093 0.030 . 1 . . . . 93 TRP HH2 . 11348 1 1055 . 1 1 93 93 TRP HZ2 H 1 7.297 0.030 . 1 . . . . 93 TRP HZ2 . 11348 1 1056 . 1 1 93 93 TRP HZ3 H 1 6.716 0.030 . 1 . . . . 93 TRP HZ3 . 11348 1 1057 . 1 1 93 93 TRP C C 13 174.357 0.300 . 1 . . . . 93 TRP C . 11348 1 1058 . 1 1 93 93 TRP CA C 13 57.752 0.300 . 1 . . . . 93 TRP CA . 11348 1 1059 . 1 1 93 93 TRP CB C 13 33.625 0.300 . 1 . . . . 93 TRP CB . 11348 1 1060 . 1 1 93 93 TRP CD1 C 13 124.926 0.300 . 1 . . . . 93 TRP CD1 . 11348 1 1061 . 1 1 93 93 TRP CE3 C 13 122.102 0.300 . 1 . . . . 93 TRP CE3 . 11348 1 1062 . 1 1 93 93 TRP CH2 C 13 124.053 0.300 . 1 . . . . 93 TRP CH2 . 11348 1 1063 . 1 1 93 93 TRP CZ2 C 13 113.858 0.300 . 1 . . . . 93 TRP CZ2 . 11348 1 1064 . 1 1 93 93 TRP CZ3 C 13 120.933 0.300 . 1 . . . . 93 TRP CZ3 . 11348 1 1065 . 1 1 93 93 TRP N N 15 129.453 0.300 . 1 . . . . 93 TRP N . 11348 1 1066 . 1 1 93 93 TRP NE1 N 15 127.461 0.300 . 1 . . . . 93 TRP NE1 . 11348 1 1067 . 1 1 94 94 VAL H H 1 9.021 0.030 . 1 . . . . 94 VAL H . 11348 1 1068 . 1 1 94 94 VAL HA H 1 4.390 0.030 . 1 . . . . 94 VAL HA . 11348 1 1069 . 1 1 94 94 VAL HB H 1 1.648 0.030 . 1 . . . . 94 VAL HB . 11348 1 1070 . 1 1 94 94 VAL HG11 H 1 0.638 0.030 . 1 . . . . 94 VAL HG1 . 11348 1 1071 . 1 1 94 94 VAL HG12 H 1 0.638 0.030 . 1 . . . . 94 VAL HG1 . 11348 1 1072 . 1 1 94 94 VAL HG13 H 1 0.638 0.030 . 1 . . . . 94 VAL HG1 . 11348 1 1073 . 1 1 94 94 VAL HG21 H 1 0.579 0.030 . 1 . . . . 94 VAL HG2 . 11348 1 1074 . 1 1 94 94 VAL HG22 H 1 0.579 0.030 . 1 . . . . 94 VAL HG2 . 11348 1 1075 . 1 1 94 94 VAL HG23 H 1 0.579 0.030 . 1 . . . . 94 VAL HG2 . 11348 1 1076 . 1 1 94 94 VAL C C 13 172.831 0.300 . 1 . . . . 94 VAL C . 11348 1 1077 . 1 1 94 94 VAL CA C 13 60.677 0.300 . 1 . . . . 94 VAL CA . 11348 1 1078 . 1 1 94 94 VAL CB C 13 37.367 0.300 . 1 . . . . 94 VAL CB . 11348 1 1079 . 1 1 94 94 VAL CG1 C 13 21.119 0.300 . 2 . . . . 94 VAL CG1 . 11348 1 1080 . 1 1 94 94 VAL CG2 C 13 21.786 0.300 . 2 . . . . 94 VAL CG2 . 11348 1 1081 . 1 1 94 94 VAL N N 15 120.182 0.300 . 1 . . . . 94 VAL N . 11348 1 1082 . 1 1 95 95 VAL H H 1 9.298 0.030 . 1 . . . . 95 VAL H . 11348 1 1083 . 1 1 95 95 VAL HA H 1 5.064 0.030 . 1 . . . . 95 VAL HA . 11348 1 1084 . 1 1 95 95 VAL HB H 1 2.133 0.030 . 1 . . . . 95 VAL HB . 11348 1 1085 . 1 1 95 95 VAL HG11 H 1 0.829 0.030 . 1 . . . . 95 VAL HG1 . 11348 1 1086 . 1 1 95 95 VAL HG12 H 1 0.829 0.030 . 1 . . . . 95 VAL HG1 . 11348 1 1087 . 1 1 95 95 VAL HG13 H 1 0.829 0.030 . 1 . . . . 95 VAL HG1 . 11348 1 1088 . 1 1 95 95 VAL HG21 H 1 0.888 0.030 . 1 . . . . 95 VAL HG2 . 11348 1 1089 . 1 1 95 95 VAL HG22 H 1 0.888 0.030 . 1 . . . . 95 VAL HG2 . 11348 1 1090 . 1 1 95 95 VAL HG23 H 1 0.888 0.030 . 1 . . . . 95 VAL HG2 . 11348 1 1091 . 1 1 95 95 VAL C C 13 174.401 0.300 . 1 . . . . 95 VAL C . 11348 1 1092 . 1 1 95 95 VAL CA C 13 61.071 0.300 . 1 . . . . 95 VAL CA . 11348 1 1093 . 1 1 95 95 VAL CB C 13 31.552 0.300 . 1 . . . . 95 VAL CB . 11348 1 1094 . 1 1 95 95 VAL CG1 C 13 21.706 0.300 . 2 . . . . 95 VAL CG1 . 11348 1 1095 . 1 1 95 95 VAL CG2 C 13 21.142 0.300 . 2 . . . . 95 VAL CG2 . 11348 1 1096 . 1 1 95 95 VAL N N 15 127.117 0.300 . 1 . . . . 95 VAL N . 11348 1 1097 . 1 1 96 96 SER H H 1 8.432 0.030 . 1 . . . . 96 SER H . 11348 1 1098 . 1 1 96 96 SER HA H 1 4.834 0.030 . 1 . . . . 96 SER HA . 11348 1 1099 . 1 1 96 96 SER HB2 H 1 3.484 0.030 . 2 . . . . 96 SER HB2 . 11348 1 1100 . 1 1 96 96 SER HB3 H 1 3.216 0.030 . 2 . . . . 96 SER HB3 . 11348 1 1101 . 1 1 96 96 SER C C 13 176.039 0.300 . 1 . . . . 96 SER C . 11348 1 1102 . 1 1 96 96 SER CA C 13 55.844 0.300 . 1 . . . . 96 SER CA . 11348 1 1103 . 1 1 96 96 SER CB C 13 64.179 0.300 . 1 . . . . 96 SER CB . 11348 1 1104 . 1 1 96 96 SER N N 15 119.637 0.300 . 1 . . . . 96 SER N . 11348 1 1105 . 1 1 97 97 GLY H H 1 10.156 0.030 . 1 . . . . 97 GLY H . 11348 1 1106 . 1 1 97 97 GLY HA2 H 1 3.779 0.030 . 2 . . . . 97 GLY HA2 . 11348 1 1107 . 1 1 97 97 GLY HA3 H 1 4.200 0.030 . 2 . . . . 97 GLY HA3 . 11348 1 1108 . 1 1 97 97 GLY C C 13 174.366 0.300 . 1 . . . . 97 GLY C . 11348 1 1109 . 1 1 97 97 GLY CA C 13 48.814 0.300 . 1 . . . . 97 GLY CA . 11348 1 1110 . 1 1 97 97 GLY N N 15 121.450 0.300 . 1 . . . . 97 GLY N . 11348 1 1111 . 1 1 98 98 CYS H H 1 9.143 0.030 . 1 . . . . 98 CYS H . 11348 1 1112 . 1 1 98 98 CYS HA H 1 5.139 0.030 . 1 . . . . 98 CYS HA . 11348 1 1113 . 1 1 98 98 CYS HB2 H 1 3.031 0.030 . 1 . . . . 98 CYS HB2 . 11348 1 1114 . 1 1 98 98 CYS HB3 H 1 3.031 0.030 . 1 . . . . 98 CYS HB3 . 11348 1 1115 . 1 1 98 98 CYS C C 13 173.236 0.300 . 1 . . . . 98 CYS C . 11348 1 1116 . 1 1 98 98 CYS CA C 13 57.641 0.300 . 1 . . . . 98 CYS CA . 11348 1 1117 . 1 1 98 98 CYS CB C 13 29.318 0.300 . 1 . . . . 98 CYS CB . 11348 1 1118 . 1 1 98 98 CYS N N 15 126.605 0.300 . 1 . . . . 98 CYS N . 11348 1 1119 . 1 1 99 99 SER H H 1 8.760 0.030 . 1 . . . . 99 SER H . 11348 1 1120 . 1 1 99 99 SER HA H 1 5.133 0.030 . 1 . . . . 99 SER HA . 11348 1 1121 . 1 1 99 99 SER HB2 H 1 3.971 0.030 . 1 . . . . 99 SER HB2 . 11348 1 1122 . 1 1 99 99 SER HB3 H 1 3.971 0.030 . 1 . . . . 99 SER HB3 . 11348 1 1123 . 1 1 99 99 SER C C 13 171.863 0.300 . 1 . . . . 99 SER C . 11348 1 1124 . 1 1 99 99 SER CA C 13 57.923 0.300 . 1 . . . . 99 SER CA . 11348 1 1125 . 1 1 99 99 SER CB C 13 64.874 0.300 . 1 . . . . 99 SER CB . 11348 1 1126 . 1 1 99 99 SER N N 15 117.972 0.300 . 1 . . . . 99 SER N . 11348 1 1127 . 1 1 100 100 VAL H H 1 8.921 0.030 . 1 . . . . 100 VAL H . 11348 1 1128 . 1 1 100 100 VAL HA H 1 4.498 0.030 . 1 . . . . 100 VAL HA . 11348 1 1129 . 1 1 100 100 VAL HB H 1 2.110 0.030 . 1 . . . . 100 VAL HB . 11348 1 1130 . 1 1 100 100 VAL HG11 H 1 0.673 0.030 . 1 . . . . 100 VAL HG1 . 11348 1 1131 . 1 1 100 100 VAL HG12 H 1 0.673 0.030 . 1 . . . . 100 VAL HG1 . 11348 1 1132 . 1 1 100 100 VAL HG13 H 1 0.673 0.030 . 1 . . . . 100 VAL HG1 . 11348 1 1133 . 1 1 100 100 VAL HG21 H 1 0.699 0.030 . 1 . . . . 100 VAL HG2 . 11348 1 1134 . 1 1 100 100 VAL HG22 H 1 0.699 0.030 . 1 . . . . 100 VAL HG2 . 11348 1 1135 . 1 1 100 100 VAL HG23 H 1 0.699 0.030 . 1 . . . . 100 VAL HG2 . 11348 1 1136 . 1 1 100 100 VAL C C 13 174.756 0.300 . 1 . . . . 100 VAL C . 11348 1 1137 . 1 1 100 100 VAL CA C 13 61.269 0.300 . 1 . . . . 100 VAL CA . 11348 1 1138 . 1 1 100 100 VAL CB C 13 32.417 0.300 . 1 . . . . 100 VAL CB . 11348 1 1139 . 1 1 100 100 VAL CG1 C 13 20.708 0.300 . 2 . . . . 100 VAL CG1 . 11348 1 1140 . 1 1 100 100 VAL CG2 C 13 19.624 0.300 . 2 . . . . 100 VAL CG2 . 11348 1 1141 . 1 1 100 100 VAL N N 15 122.280 0.300 . 1 . . . . 100 VAL N . 11348 1 1142 . 1 1 101 101 LEU H H 1 9.702 0.030 . 1 . . . . 101 LEU H . 11348 1 1143 . 1 1 101 101 LEU HA H 1 4.989 0.030 . 1 . . . . 101 LEU HA . 11348 1 1144 . 1 1 101 101 LEU HB2 H 1 1.808 0.030 . 2 . . . . 101 LEU HB2 . 11348 1 1145 . 1 1 101 101 LEU HB3 H 1 0.898 0.030 . 2 . . . . 101 LEU HB3 . 11348 1 1146 . 1 1 101 101 LEU HD11 H 1 0.758 0.030 . 1 . . . . 101 LEU HD1 . 11348 1 1147 . 1 1 101 101 LEU HD12 H 1 0.758 0.030 . 1 . . . . 101 LEU HD1 . 11348 1 1148 . 1 1 101 101 LEU HD13 H 1 0.758 0.030 . 1 . . . . 101 LEU HD1 . 11348 1 1149 . 1 1 101 101 LEU HD21 H 1 0.651 0.030 . 1 . . . . 101 LEU HD2 . 11348 1 1150 . 1 1 101 101 LEU HD22 H 1 0.651 0.030 . 1 . . . . 101 LEU HD2 . 11348 1 1151 . 1 1 101 101 LEU HD23 H 1 0.651 0.030 . 1 . . . . 101 LEU HD2 . 11348 1 1152 . 1 1 101 101 LEU HG H 1 1.470 0.030 . 1 . . . . 101 LEU HG . 11348 1 1153 . 1 1 101 101 LEU C C 13 175.771 0.300 . 1 . . . . 101 LEU C . 11348 1 1154 . 1 1 101 101 LEU CA C 13 53.869 0.300 . 1 . . . . 101 LEU CA . 11348 1 1155 . 1 1 101 101 LEU CB C 13 44.191 0.300 . 1 . . . . 101 LEU CB . 11348 1 1156 . 1 1 101 101 LEU CD1 C 13 25.641 0.300 . 2 . . . . 101 LEU CD1 . 11348 1 1157 . 1 1 101 101 LEU CD2 C 13 24.287 0.300 . 2 . . . . 101 LEU CD2 . 11348 1 1158 . 1 1 101 101 LEU CG C 13 28.117 0.300 . 1 . . . . 101 LEU CG . 11348 1 1159 . 1 1 101 101 LEU N N 15 128.378 0.300 . 1 . . . . 101 LEU N . 11348 1 1160 . 1 1 102 102 ARG H H 1 9.019 0.030 . 1 . . . . 102 ARG H . 11348 1 1161 . 1 1 102 102 ARG HA H 1 4.793 0.030 . 1 . . . . 102 ARG HA . 11348 1 1162 . 1 1 102 102 ARG HB2 H 1 1.548 0.030 . 2 . . . . 102 ARG HB2 . 11348 1 1163 . 1 1 102 102 ARG HB3 H 1 1.032 0.030 . 2 . . . . 102 ARG HB3 . 11348 1 1164 . 1 1 102 102 ARG HD2 H 1 3.040 0.030 . 2 . . . . 102 ARG HD2 . 11348 1 1165 . 1 1 102 102 ARG HD3 H 1 2.903 0.030 . 2 . . . . 102 ARG HD3 . 11348 1 1166 . 1 1 102 102 ARG HG2 H 1 0.589 0.030 . 2 . . . . 102 ARG HG2 . 11348 1 1167 . 1 1 102 102 ARG HG3 H 1 0.009 0.030 . 2 . . . . 102 ARG HG3 . 11348 1 1168 . 1 1 102 102 ARG C C 13 176.214 0.300 . 1 . . . . 102 ARG C . 11348 1 1169 . 1 1 102 102 ARG CA C 13 53.886 0.300 . 1 . . . . 102 ARG CA . 11348 1 1170 . 1 1 102 102 ARG CB C 13 32.885 0.300 . 1 . . . . 102 ARG CB . 11348 1 1171 . 1 1 102 102 ARG CD C 13 43.700 0.300 . 1 . . . . 102 ARG CD . 11348 1 1172 . 1 1 102 102 ARG CG C 13 26.393 0.300 . 1 . . . . 102 ARG CG . 11348 1 1173 . 1 1 102 102 ARG N N 15 121.723 0.300 . 1 . . . . 102 ARG N . 11348 1 1174 . 1 1 103 103 ASP H H 1 9.639 0.030 . 1 . . . . 103 ASP H . 11348 1 1175 . 1 1 103 103 ASP HA H 1 4.439 0.030 . 1 . . . . 103 ASP HA . 11348 1 1176 . 1 1 103 103 ASP HB2 H 1 2.653 0.030 . 1 . . . . 103 ASP HB2 . 11348 1 1177 . 1 1 103 103 ASP HB3 H 1 2.653 0.030 . 1 . . . . 103 ASP HB3 . 11348 1 1178 . 1 1 103 103 ASP C C 13 176.160 0.300 . 1 . . . . 103 ASP C . 11348 1 1179 . 1 1 103 103 ASP CA C 13 55.443 0.300 . 1 . . . . 103 ASP CA . 11348 1 1180 . 1 1 103 103 ASP CB C 13 39.408 0.300 . 1 . . . . 103 ASP CB . 11348 1 1181 . 1 1 103 103 ASP N N 15 130.841 0.300 . 1 . . . . 103 ASP N . 11348 1 1182 . 1 1 104 104 GLY H H 1 9.069 0.030 . 1 . . . . 104 GLY H . 11348 1 1183 . 1 1 104 104 GLY HA2 H 1 3.460 0.030 . 2 . . . . 104 GLY HA2 . 11348 1 1184 . 1 1 104 104 GLY HA3 H 1 4.206 0.030 . 2 . . . . 104 GLY HA3 . 11348 1 1185 . 1 1 104 104 GLY C C 13 173.579 0.300 . 1 . . . . 104 GLY C . 11348 1 1186 . 1 1 104 104 GLY CA C 13 45.786 0.300 . 1 . . . . 104 GLY CA . 11348 1 1187 . 1 1 104 104 GLY N N 15 103.159 0.300 . 1 . . . . 104 GLY N . 11348 1 1188 . 1 1 105 105 ARG H H 1 7.839 0.030 . 1 . . . . 105 ARG H . 11348 1 1189 . 1 1 105 105 ARG HA H 1 4.655 0.030 . 1 . . . . 105 ARG HA . 11348 1 1190 . 1 1 105 105 ARG HB2 H 1 1.831 0.030 . 2 . . . . 105 ARG HB2 . 11348 1 1191 . 1 1 105 105 ARG HB3 H 1 1.733 0.030 . 2 . . . . 105 ARG HB3 . 11348 1 1192 . 1 1 105 105 ARG HD2 H 1 3.179 0.030 . 1 . . . . 105 ARG HD2 . 11348 1 1193 . 1 1 105 105 ARG HD3 H 1 3.179 0.030 . 1 . . . . 105 ARG HD3 . 11348 1 1194 . 1 1 105 105 ARG HG2 H 1 1.607 0.030 . 2 . . . . 105 ARG HG2 . 11348 1 1195 . 1 1 105 105 ARG HG3 H 1 1.552 0.030 . 2 . . . . 105 ARG HG3 . 11348 1 1196 . 1 1 105 105 ARG C C 13 175.513 0.300 . 1 . . . . 105 ARG C . 11348 1 1197 . 1 1 105 105 ARG CA C 13 54.060 0.300 . 1 . . . . 105 ARG CA . 11348 1 1198 . 1 1 105 105 ARG CB C 13 32.415 0.300 . 1 . . . . 105 ARG CB . 11348 1 1199 . 1 1 105 105 ARG CD C 13 43.331 0.300 . 1 . . . . 105 ARG CD . 11348 1 1200 . 1 1 105 105 ARG CG C 13 27.009 0.300 . 1 . . . . 105 ARG CG . 11348 1 1201 . 1 1 105 105 ARG N N 15 121.342 0.300 . 1 . . . . 105 ARG N . 11348 1 1202 . 1 1 106 106 SER H H 1 8.915 0.030 . 1 . . . . 106 SER H . 11348 1 1203 . 1 1 106 106 SER HA H 1 4.531 0.030 . 1 . . . . 106 SER HA . 11348 1 1204 . 1 1 106 106 SER HB2 H 1 3.846 0.030 . 2 . . . . 106 SER HB2 . 11348 1 1205 . 1 1 106 106 SER HB3 H 1 3.728 0.030 . 2 . . . . 106 SER HB3 . 11348 1 1206 . 1 1 106 106 SER C C 13 176.265 0.300 . 1 . . . . 106 SER C . 11348 1 1207 . 1 1 106 106 SER CA C 13 59.755 0.300 . 1 . . . . 106 SER CA . 11348 1 1208 . 1 1 106 106 SER CB C 13 62.515 0.300 . 1 . . . . 106 SER CB . 11348 1 1209 . 1 1 106 106 SER N N 15 119.102 0.300 . 1 . . . . 106 SER N . 11348 1 1210 . 1 1 107 107 VAL H H 1 9.601 0.030 . 1 . . . . 107 VAL H . 11348 1 1211 . 1 1 107 107 VAL HA H 1 4.636 0.030 . 1 . . . . 107 VAL HA . 11348 1 1212 . 1 1 107 107 VAL HB H 1 2.434 0.030 . 1 . . . . 107 VAL HB . 11348 1 1213 . 1 1 107 107 VAL HG11 H 1 1.023 0.030 . 1 . . . . 107 VAL HG1 . 11348 1 1214 . 1 1 107 107 VAL HG12 H 1 1.023 0.030 . 1 . . . . 107 VAL HG1 . 11348 1 1215 . 1 1 107 107 VAL HG13 H 1 1.023 0.030 . 1 . . . . 107 VAL HG1 . 11348 1 1216 . 1 1 107 107 VAL HG21 H 1 0.868 0.030 . 1 . . . . 107 VAL HG2 . 11348 1 1217 . 1 1 107 107 VAL HG22 H 1 0.868 0.030 . 1 . . . . 107 VAL HG2 . 11348 1 1218 . 1 1 107 107 VAL HG23 H 1 0.868 0.030 . 1 . . . . 107 VAL HG2 . 11348 1 1219 . 1 1 107 107 VAL C C 13 175.822 0.300 . 1 . . . . 107 VAL C . 11348 1 1220 . 1 1 107 107 VAL CA C 13 61.123 0.300 . 1 . . . . 107 VAL CA . 11348 1 1221 . 1 1 107 107 VAL CB C 13 33.551 0.300 . 1 . . . . 107 VAL CB . 11348 1 1222 . 1 1 107 107 VAL CG1 C 13 22.714 0.300 . 2 . . . . 107 VAL CG1 . 11348 1 1223 . 1 1 107 107 VAL CG2 C 13 18.965 0.300 . 2 . . . . 107 VAL CG2 . 11348 1 1224 . 1 1 107 107 VAL N N 15 120.828 0.300 . 1 . . . . 107 VAL N . 11348 1 1225 . 1 1 108 108 LEU H H 1 7.925 0.030 . 1 . . . . 108 LEU H . 11348 1 1226 . 1 1 108 108 LEU HA H 1 4.549 0.030 . 1 . . . . 108 LEU HA . 11348 1 1227 . 1 1 108 108 LEU HB2 H 1 1.678 0.030 . 1 . . . . 108 LEU HB2 . 11348 1 1228 . 1 1 108 108 LEU HB3 H 1 1.678 0.030 . 1 . . . . 108 LEU HB3 . 11348 1 1229 . 1 1 108 108 LEU HD11 H 1 1.062 0.030 . 1 . . . . 108 LEU HD1 . 11348 1 1230 . 1 1 108 108 LEU HD12 H 1 1.062 0.030 . 1 . . . . 108 LEU HD1 . 11348 1 1231 . 1 1 108 108 LEU HD13 H 1 1.062 0.030 . 1 . . . . 108 LEU HD1 . 11348 1 1232 . 1 1 108 108 LEU HD21 H 1 1.149 0.030 . 1 . . . . 108 LEU HD2 . 11348 1 1233 . 1 1 108 108 LEU HD22 H 1 1.149 0.030 . 1 . . . . 108 LEU HD2 . 11348 1 1234 . 1 1 108 108 LEU HD23 H 1 1.149 0.030 . 1 . . . . 108 LEU HD2 . 11348 1 1235 . 1 1 108 108 LEU HG H 1 1.730 0.030 . 1 . . . . 108 LEU HG . 11348 1 1236 . 1 1 108 108 LEU C C 13 174.503 0.300 . 1 . . . . 108 LEU C . 11348 1 1237 . 1 1 108 108 LEU CA C 13 56.461 0.300 . 1 . . . . 108 LEU CA . 11348 1 1238 . 1 1 108 108 LEU CB C 13 45.041 0.300 . 1 . . . . 108 LEU CB . 11348 1 1239 . 1 1 108 108 LEU CD1 C 13 26.711 0.300 . 2 . . . . 108 LEU CD1 . 11348 1 1240 . 1 1 108 108 LEU CD2 C 13 23.573 0.300 . 2 . . . . 108 LEU CD2 . 11348 1 1241 . 1 1 108 108 LEU CG C 13 27.643 0.300 . 1 . . . . 108 LEU CG . 11348 1 1242 . 1 1 108 108 LEU N N 15 125.160 0.300 . 1 . . . . 108 LEU N . 11348 1 1243 . 1 1 109 109 GLU H H 1 8.358 0.030 . 1 . . . . 109 GLU H . 11348 1 1244 . 1 1 109 109 GLU HA H 1 4.853 0.030 . 1 . . . . 109 GLU HA . 11348 1 1245 . 1 1 109 109 GLU HB2 H 1 1.802 0.030 . 2 . . . . 109 GLU HB2 . 11348 1 1246 . 1 1 109 109 GLU HB3 H 1 2.205 0.030 . 2 . . . . 109 GLU HB3 . 11348 1 1247 . 1 1 109 109 GLU HG2 H 1 2.351 0.030 . 2 . . . . 109 GLU HG2 . 11348 1 1248 . 1 1 109 109 GLU HG3 H 1 2.170 0.030 . 2 . . . . 109 GLU HG3 . 11348 1 1249 . 1 1 109 109 GLU C C 13 175.662 0.300 . 1 . . . . 109 GLU C . 11348 1 1250 . 1 1 109 109 GLU CA C 13 55.781 0.300 . 1 . . . . 109 GLU CA . 11348 1 1251 . 1 1 109 109 GLU CB C 13 31.916 0.300 . 1 . . . . 109 GLU CB . 11348 1 1252 . 1 1 109 109 GLU CG C 13 35.580 0.300 . 1 . . . . 109 GLU CG . 11348 1 1253 . 1 1 109 109 GLU N N 15 123.492 0.300 . 1 . . . . 109 GLU N . 11348 1 1254 . 1 1 110 110 GLU H H 1 8.516 0.030 . 1 . . . . 110 GLU H . 11348 1 1255 . 1 1 110 110 GLU HA H 1 4.065 0.030 . 1 . . . . 110 GLU HA . 11348 1 1256 . 1 1 110 110 GLU HB2 H 1 2.145 0.030 . 2 . . . . 110 GLU HB2 . 11348 1 1257 . 1 1 110 110 GLU HB3 H 1 2.094 0.030 . 2 . . . . 110 GLU HB3 . 11348 1 1258 . 1 1 110 110 GLU HG2 H 1 2.184 0.030 . 1 . . . . 110 GLU HG2 . 11348 1 1259 . 1 1 110 110 GLU HG3 H 1 2.184 0.030 . 1 . . . . 110 GLU HG3 . 11348 1 1260 . 1 1 110 110 GLU C C 13 175.311 0.300 . 1 . . . . 110 GLU C . 11348 1 1261 . 1 1 110 110 GLU CA C 13 56.670 0.300 . 1 . . . . 110 GLU CA . 11348 1 1262 . 1 1 110 110 GLU CB C 13 27.949 0.300 . 1 . . . . 110 GLU CB . 11348 1 1263 . 1 1 110 110 GLU CG C 13 36.836 0.300 . 1 . . . . 110 GLU CG . 11348 1 1264 . 1 1 110 110 GLU N N 15 116.162 0.300 . 1 . . . . 110 GLU N . 11348 1 1265 . 1 1 111 111 TYR H H 1 9.357 0.030 . 1 . . . . 111 TYR H . 11348 1 1266 . 1 1 111 111 TYR HA H 1 4.444 0.030 . 1 . . . . 111 TYR HA . 11348 1 1267 . 1 1 111 111 TYR HB2 H 1 2.562 0.030 . 2 . . . . 111 TYR HB2 . 11348 1 1268 . 1 1 111 111 TYR HB3 H 1 2.777 0.030 . 2 . . . . 111 TYR HB3 . 11348 1 1269 . 1 1 111 111 TYR HD1 H 1 7.008 0.030 . 1 . . . . 111 TYR HD1 . 11348 1 1270 . 1 1 111 111 TYR HD2 H 1 7.008 0.030 . 1 . . . . 111 TYR HD2 . 11348 1 1271 . 1 1 111 111 TYR HE1 H 1 6.298 0.030 . 1 . . . . 111 TYR HE1 . 11348 1 1272 . 1 1 111 111 TYR HE2 H 1 6.298 0.030 . 1 . . . . 111 TYR HE2 . 11348 1 1273 . 1 1 111 111 TYR C C 13 175.967 0.300 . 1 . . . . 111 TYR C . 11348 1 1274 . 1 1 111 111 TYR CA C 13 58.036 0.300 . 1 . . . . 111 TYR CA . 11348 1 1275 . 1 1 111 111 TYR CB C 13 39.838 0.300 . 1 . . . . 111 TYR CB . 11348 1 1276 . 1 1 111 111 TYR CD1 C 13 132.848 0.300 . 1 . . . . 111 TYR CD1 . 11348 1 1277 . 1 1 111 111 TYR CD2 C 13 132.848 0.300 . 1 . . . . 111 TYR CD2 . 11348 1 1278 . 1 1 111 111 TYR CE1 C 13 117.446 0.300 . 1 . . . . 111 TYR CE1 . 11348 1 1279 . 1 1 111 111 TYR CE2 C 13 117.446 0.300 . 1 . . . . 111 TYR CE2 . 11348 1 1280 . 1 1 111 111 TYR N N 15 122.801 0.300 . 1 . . . . 111 TYR N . 11348 1 1281 . 1 1 112 112 GLY H H 1 7.682 0.030 . 1 . . . . 112 GLY H . 11348 1 1282 . 1 1 112 112 GLY HA2 H 1 3.320 0.030 . 1 . . . . 112 GLY HA2 . 11348 1 1283 . 1 1 112 112 GLY HA3 H 1 3.320 0.030 . 1 . . . . 112 GLY HA3 . 11348 1 1284 . 1 1 112 112 GLY C C 13 173.141 0.300 . 1 . . . . 112 GLY C . 11348 1 1285 . 1 1 112 112 GLY CA C 13 45.890 0.300 . 1 . . . . 112 GLY CA . 11348 1 1286 . 1 1 112 112 GLY N N 15 112.327 0.300 . 1 . . . . 112 GLY N . 11348 1 1287 . 1 1 113 113 GLN H H 1 7.627 0.030 . 1 . . . . 113 GLN H . 11348 1 1288 . 1 1 113 113 GLN HA H 1 4.274 0.030 . 1 . . . . 113 GLN HA . 11348 1 1289 . 1 1 113 113 GLN HB2 H 1 1.868 0.030 . 2 . . . . 113 GLN HB2 . 11348 1 1290 . 1 1 113 113 GLN HB3 H 1 1.792 0.030 . 2 . . . . 113 GLN HB3 . 11348 1 1291 . 1 1 113 113 GLN HE21 H 1 7.300 0.030 . 2 . . . . 113 GLN HE21 . 11348 1 1292 . 1 1 113 113 GLN HE22 H 1 6.925 0.030 . 2 . . . . 113 GLN HE22 . 11348 1 1293 . 1 1 113 113 GLN HG2 H 1 2.209 0.030 . 2 . . . . 113 GLN HG2 . 11348 1 1294 . 1 1 113 113 GLN HG3 H 1 2.014 0.030 . 2 . . . . 113 GLN HG3 . 11348 1 1295 . 1 1 113 113 GLN C C 13 173.040 0.300 . 1 . . . . 113 GLN C . 11348 1 1296 . 1 1 113 113 GLN CA C 13 54.239 0.300 . 1 . . . . 113 GLN CA . 11348 1 1297 . 1 1 113 113 GLN CB C 13 31.471 0.300 . 1 . . . . 113 GLN CB . 11348 1 1298 . 1 1 113 113 GLN CG C 13 33.998 0.300 . 1 . . . . 113 GLN CG . 11348 1 1299 . 1 1 113 113 GLN N N 15 120.788 0.300 . 1 . . . . 113 GLN N . 11348 1 1300 . 1 1 113 113 GLN NE2 N 15 112.675 0.300 . 1 . . . . 113 GLN NE2 . 11348 1 1301 . 1 1 114 114 ASP H H 1 8.024 0.030 . 1 . . . . 114 ASP H . 11348 1 1302 . 1 1 114 114 ASP HA H 1 4.490 0.030 . 1 . . . . 114 ASP HA . 11348 1 1303 . 1 1 114 114 ASP HB2 H 1 2.475 0.030 . 2 . . . . 114 ASP HB2 . 11348 1 1304 . 1 1 114 114 ASP HB3 H 1 2.929 0.030 . 2 . . . . 114 ASP HB3 . 11348 1 1305 . 1 1 114 114 ASP C C 13 179.260 0.300 . 1 . . . . 114 ASP C . 11348 1 1306 . 1 1 114 114 ASP CA C 13 54.060 0.300 . 1 . . . . 114 ASP CA . 11348 1 1307 . 1 1 114 114 ASP CB C 13 41.185 0.300 . 1 . . . . 114 ASP CB . 11348 1 1308 . 1 1 114 114 ASP N N 15 118.585 0.300 . 1 . . . . 114 ASP N . 11348 1 1309 . 1 1 115 115 LEU H H 1 8.780 0.030 . 1 . . . . 115 LEU H . 11348 1 1310 . 1 1 115 115 LEU HA H 1 4.008 0.030 . 1 . . . . 115 LEU HA . 11348 1 1311 . 1 1 115 115 LEU HB2 H 1 1.793 0.030 . 2 . . . . 115 LEU HB2 . 11348 1 1312 . 1 1 115 115 LEU HB3 H 1 2.223 0.030 . 2 . . . . 115 LEU HB3 . 11348 1 1313 . 1 1 115 115 LEU HD11 H 1 1.043 0.030 . 1 . . . . 115 LEU HD1 . 11348 1 1314 . 1 1 115 115 LEU HD12 H 1 1.043 0.030 . 1 . . . . 115 LEU HD1 . 11348 1 1315 . 1 1 115 115 LEU HD13 H 1 1.043 0.030 . 1 . . . . 115 LEU HD1 . 11348 1 1316 . 1 1 115 115 LEU HD21 H 1 0.889 0.030 . 1 . . . . 115 LEU HD2 . 11348 1 1317 . 1 1 115 115 LEU HD22 H 1 0.889 0.030 . 1 . . . . 115 LEU HD2 . 11348 1 1318 . 1 1 115 115 LEU HD23 H 1 0.889 0.030 . 1 . . . . 115 LEU HD2 . 11348 1 1319 . 1 1 115 115 LEU HG H 1 2.127 0.030 . 1 . . . . 115 LEU HG . 11348 1 1320 . 1 1 115 115 LEU C C 13 179.326 0.300 . 1 . . . . 115 LEU C . 11348 1 1321 . 1 1 115 115 LEU CA C 13 57.495 0.300 . 1 . . . . 115 LEU CA . 11348 1 1322 . 1 1 115 115 LEU CB C 13 41.148 0.300 . 1 . . . . 115 LEU CB . 11348 1 1323 . 1 1 115 115 LEU CD1 C 13 27.824 0.300 . 2 . . . . 115 LEU CD1 . 11348 1 1324 . 1 1 115 115 LEU CD2 C 13 23.064 0.300 . 2 . . . . 115 LEU CD2 . 11348 1 1325 . 1 1 115 115 LEU CG C 13 27.164 0.300 . 1 . . . . 115 LEU CG . 11348 1 1326 . 1 1 115 115 LEU N N 15 128.913 0.300 . 1 . . . . 115 LEU N . 11348 1 1327 . 1 1 116 116 ASP H H 1 8.714 0.030 . 1 . . . . 116 ASP H . 11348 1 1328 . 1 1 116 116 ASP HA H 1 4.709 0.030 . 1 . . . . 116 ASP HA . 11348 1 1329 . 1 1 116 116 ASP HB2 H 1 2.687 0.030 . 2 . . . . 116 ASP HB2 . 11348 1 1330 . 1 1 116 116 ASP HB3 H 1 2.997 0.030 . 2 . . . . 116 ASP HB3 . 11348 1 1331 . 1 1 116 116 ASP C C 13 177.420 0.300 . 1 . . . . 116 ASP C . 11348 1 1332 . 1 1 116 116 ASP CA C 13 56.672 0.300 . 1 . . . . 116 ASP CA . 11348 1 1333 . 1 1 116 116 ASP CB C 13 40.606 0.300 . 1 . . . . 116 ASP CB . 11348 1 1334 . 1 1 116 116 ASP N N 15 116.785 0.300 . 1 . . . . 116 ASP N . 11348 1 1335 . 1 1 117 117 GLN H H 1 7.532 0.030 . 1 . . . . 117 GLN H . 11348 1 1336 . 1 1 117 117 GLN HA H 1 4.356 0.030 . 1 . . . . 117 GLN HA . 11348 1 1337 . 1 1 117 117 GLN HB2 H 1 1.942 0.030 . 2 . . . . 117 GLN HB2 . 11348 1 1338 . 1 1 117 117 GLN HB3 H 1 2.395 0.030 . 2 . . . . 117 GLN HB3 . 11348 1 1339 . 1 1 117 117 GLN HE21 H 1 7.880 0.030 . 2 . . . . 117 GLN HE21 . 11348 1 1340 . 1 1 117 117 GLN HE22 H 1 6.895 0.030 . 2 . . . . 117 GLN HE22 . 11348 1 1341 . 1 1 117 117 GLN HG2 H 1 2.436 0.030 . 2 . . . . 117 GLN HG2 . 11348 1 1342 . 1 1 117 117 GLN HG3 H 1 2.261 0.030 . 2 . . . . 117 GLN HG3 . 11348 1 1343 . 1 1 117 117 GLN C C 13 176.836 0.300 . 1 . . . . 117 GLN C . 11348 1 1344 . 1 1 117 117 GLN CA C 13 55.018 0.300 . 1 . . . . 117 GLN CA . 11348 1 1345 . 1 1 117 117 GLN CB C 13 29.141 0.300 . 1 . . . . 117 GLN CB . 11348 1 1346 . 1 1 117 117 GLN CG C 13 33.546 0.300 . 1 . . . . 117 GLN CG . 11348 1 1347 . 1 1 117 117 GLN N N 15 114.498 0.300 . 1 . . . . 117 GLN N . 11348 1 1348 . 1 1 117 117 GLN NE2 N 15 113.662 0.300 . 1 . . . . 117 GLN NE2 . 11348 1 1349 . 1 1 118 118 LEU H H 1 7.016 0.030 . 1 . . . . 118 LEU H . 11348 1 1350 . 1 1 118 118 LEU HA H 1 4.351 0.030 . 1 . . . . 118 LEU HA . 11348 1 1351 . 1 1 118 118 LEU HB2 H 1 1.883 0.030 . 2 . . . . 118 LEU HB2 . 11348 1 1352 . 1 1 118 118 LEU HB3 H 1 1.546 0.030 . 2 . . . . 118 LEU HB3 . 11348 1 1353 . 1 1 118 118 LEU HD11 H 1 0.938 0.030 . 1 . . . . 118 LEU HD1 . 11348 1 1354 . 1 1 118 118 LEU HD12 H 1 0.938 0.030 . 1 . . . . 118 LEU HD1 . 11348 1 1355 . 1 1 118 118 LEU HD13 H 1 0.938 0.030 . 1 . . . . 118 LEU HD1 . 11348 1 1356 . 1 1 118 118 LEU HD21 H 1 0.776 0.030 . 1 . . . . 118 LEU HD2 . 11348 1 1357 . 1 1 118 118 LEU HD22 H 1 0.776 0.030 . 1 . . . . 118 LEU HD2 . 11348 1 1358 . 1 1 118 118 LEU HD23 H 1 0.776 0.030 . 1 . . . . 118 LEU HD2 . 11348 1 1359 . 1 1 118 118 LEU HG H 1 1.904 0.030 . 1 . . . . 118 LEU HG . 11348 1 1360 . 1 1 118 118 LEU C C 13 177.945 0.300 . 1 . . . . 118 LEU C . 11348 1 1361 . 1 1 118 118 LEU CA C 13 55.335 0.300 . 1 . . . . 118 LEU CA . 11348 1 1362 . 1 1 118 118 LEU CB C 13 41.757 0.300 . 1 . . . . 118 LEU CB . 11348 1 1363 . 1 1 118 118 LEU CD1 C 13 27.405 0.300 . 2 . . . . 118 LEU CD1 . 11348 1 1364 . 1 1 118 118 LEU CD2 C 13 22.289 0.300 . 2 . . . . 118 LEU CD2 . 11348 1 1365 . 1 1 118 118 LEU CG C 13 27.051 0.300 . 1 . . . . 118 LEU CG . 11348 1 1366 . 1 1 118 118 LEU N N 15 118.539 0.300 . 1 . . . . 118 LEU N . 11348 1 1367 . 1 1 119 119 GLY H H 1 10.333 0.030 . 1 . . . . 119 GLY H . 11348 1 1368 . 1 1 119 119 GLY HA2 H 1 3.807 0.030 . 2 . . . . 119 GLY HA2 . 11348 1 1369 . 1 1 119 119 GLY HA3 H 1 4.352 0.030 . 2 . . . . 119 GLY HA3 . 11348 1 1370 . 1 1 119 119 GLY C C 13 172.759 0.300 . 1 . . . . 119 GLY C . 11348 1 1371 . 1 1 119 119 GLY CA C 13 44.061 0.300 . 1 . . . . 119 GLY CA . 11348 1 1372 . 1 1 119 119 GLY N N 15 114.355 0.300 . 1 . . . . 119 GLY N . 11348 1 1373 . 1 1 120 120 GLU H H 1 8.702 0.030 . 1 . . . . 120 GLU H . 11348 1 1374 . 1 1 120 120 GLU HA H 1 3.792 0.030 . 1 . . . . 120 GLU HA . 11348 1 1375 . 1 1 120 120 GLU HB2 H 1 1.927 0.030 . 2 . . . . 120 GLU HB2 . 11348 1 1376 . 1 1 120 120 GLU HB3 H 1 1.884 0.030 . 2 . . . . 120 GLU HB3 . 11348 1 1377 . 1 1 120 120 GLU HG2 H 1 2.336 0.030 . 2 . . . . 120 GLU HG2 . 11348 1 1378 . 1 1 120 120 GLU HG3 H 1 1.971 0.030 . 2 . . . . 120 GLU HG3 . 11348 1 1379 . 1 1 120 120 GLU C C 13 178.330 0.300 . 1 . . . . 120 GLU C . 11348 1 1380 . 1 1 120 120 GLU CA C 13 58.405 0.300 . 1 . . . . 120 GLU CA . 11348 1 1381 . 1 1 120 120 GLU CB C 13 28.881 0.300 . 1 . . . . 120 GLU CB . 11348 1 1382 . 1 1 120 120 GLU CG C 13 37.363 0.300 . 1 . . . . 120 GLU CG . 11348 1 1383 . 1 1 120 120 GLU N N 15 117.311 0.300 . 1 . . . . 120 GLU N . 11348 1 1384 . 1 1 121 121 GLY H H 1 9.745 0.030 . 1 . . . . 121 GLY H . 11348 1 1385 . 1 1 121 121 GLY HA2 H 1 4.519 0.030 . 2 . . . . 121 GLY HA2 . 11348 1 1386 . 1 1 121 121 GLY HA3 H 1 3.453 0.030 . 2 . . . . 121 GLY HA3 . 11348 1 1387 . 1 1 121 121 GLY C C 13 174.446 0.300 . 1 . . . . 121 GLY C . 11348 1 1388 . 1 1 121 121 GLY CA C 13 45.086 0.300 . 1 . . . . 121 GLY CA . 11348 1 1389 . 1 1 121 121 GLY N N 15 113.929 0.300 . 1 . . . . 121 GLY N . 11348 1 1390 . 1 1 122 122 ASP H H 1 8.128 0.030 . 1 . . . . 122 ASP H . 11348 1 1391 . 1 1 122 122 ASP HA H 1 5.111 0.030 . 1 . . . . 122 ASP HA . 11348 1 1392 . 1 1 122 122 ASP HB2 H 1 3.204 0.030 . 2 . . . . 122 ASP HB2 . 11348 1 1393 . 1 1 122 122 ASP HB3 H 1 2.529 0.030 . 2 . . . . 122 ASP HB3 . 11348 1 1394 . 1 1 122 122 ASP C C 13 177.143 0.300 . 1 . . . . 122 ASP C . 11348 1 1395 . 1 1 122 122 ASP CA C 13 55.665 0.300 . 1 . . . . 122 ASP CA . 11348 1 1396 . 1 1 122 122 ASP CB C 13 42.113 0.300 . 1 . . . . 122 ASP CB . 11348 1 1397 . 1 1 122 122 ASP N N 15 121.056 0.300 . 1 . . . . 122 ASP N . 11348 1 1398 . 1 1 123 123 ARG H H 1 8.755 0.030 . 1 . . . . 123 ARG H . 11348 1 1399 . 1 1 123 123 ARG HA H 1 5.596 0.030 . 1 . . . . 123 ARG HA . 11348 1 1400 . 1 1 123 123 ARG HB2 H 1 1.699 0.030 . 2 . . . . 123 ARG HB2 . 11348 1 1401 . 1 1 123 123 ARG HB3 H 1 1.505 0.030 . 2 . . . . 123 ARG HB3 . 11348 1 1402 . 1 1 123 123 ARG HD2 H 1 3.232 0.030 . 2 . . . . 123 ARG HD2 . 11348 1 1403 . 1 1 123 123 ARG HD3 H 1 2.987 0.030 . 2 . . . . 123 ARG HD3 . 11348 1 1404 . 1 1 123 123 ARG HG2 H 1 1.712 0.030 . 2 . . . . 123 ARG HG2 . 11348 1 1405 . 1 1 123 123 ARG HG3 H 1 1.660 0.030 . 2 . . . . 123 ARG HG3 . 11348 1 1406 . 1 1 123 123 ARG C C 13 175.160 0.300 . 1 . . . . 123 ARG C . 11348 1 1407 . 1 1 123 123 ARG CA C 13 54.067 0.300 . 1 . . . . 123 ARG CA . 11348 1 1408 . 1 1 123 123 ARG CB C 13 32.971 0.300 . 1 . . . . 123 ARG CB . 11348 1 1409 . 1 1 123 123 ARG CD C 13 43.495 0.300 . 1 . . . . 123 ARG CD . 11348 1 1410 . 1 1 123 123 ARG CG C 13 26.796 0.300 . 1 . . . . 123 ARG CG . 11348 1 1411 . 1 1 123 123 ARG N N 15 117.533 0.300 . 1 . . . . 123 ARG N . 11348 1 1412 . 1 1 124 124 VAL H H 1 9.345 0.030 . 1 . . . . 124 VAL H . 11348 1 1413 . 1 1 124 124 VAL HA H 1 5.435 0.030 . 1 . . . . 124 VAL HA . 11348 1 1414 . 1 1 124 124 VAL HB H 1 2.011 0.030 . 1 . . . . 124 VAL HB . 11348 1 1415 . 1 1 124 124 VAL HG11 H 1 1.084 0.030 . 1 . . . . 124 VAL HG1 . 11348 1 1416 . 1 1 124 124 VAL HG12 H 1 1.084 0.030 . 1 . . . . 124 VAL HG1 . 11348 1 1417 . 1 1 124 124 VAL HG13 H 1 1.084 0.030 . 1 . . . . 124 VAL HG1 . 11348 1 1418 . 1 1 124 124 VAL HG21 H 1 1.023 0.030 . 1 . . . . 124 VAL HG2 . 11348 1 1419 . 1 1 124 124 VAL HG22 H 1 1.023 0.030 . 1 . . . . 124 VAL HG2 . 11348 1 1420 . 1 1 124 124 VAL HG23 H 1 1.023 0.030 . 1 . . . . 124 VAL HG2 . 11348 1 1421 . 1 1 124 124 VAL C C 13 172.746 0.300 . 1 . . . . 124 VAL C . 11348 1 1422 . 1 1 124 124 VAL CA C 13 59.180 0.300 . 1 . . . . 124 VAL CA . 11348 1 1423 . 1 1 124 124 VAL CB C 13 34.489 0.300 . 1 . . . . 124 VAL CB . 11348 1 1424 . 1 1 124 124 VAL CG1 C 13 22.185 0.300 . 2 . . . . 124 VAL CG1 . 11348 1 1425 . 1 1 124 124 VAL CG2 C 13 20.621 0.300 . 2 . . . . 124 VAL CG2 . 11348 1 1426 . 1 1 124 124 VAL N N 15 121.609 0.300 . 1 . . . . 124 VAL N . 11348 1 1427 . 1 1 125 125 GLY H H 1 9.845 0.030 . 1 . . . . 125 GLY H . 11348 1 1428 . 1 1 125 125 GLY HA2 H 1 3.503 0.030 . 2 . . . . 125 GLY HA2 . 11348 1 1429 . 1 1 125 125 GLY HA3 H 1 5.942 0.030 . 2 . . . . 125 GLY HA3 . 11348 1 1430 . 1 1 125 125 GLY C C 13 172.334 0.300 . 1 . . . . 125 GLY C . 11348 1 1431 . 1 1 125 125 GLY CA C 13 44.983 0.300 . 1 . . . . 125 GLY CA . 11348 1 1432 . 1 1 125 125 GLY N N 15 114.271 0.300 . 1 . . . . 125 GLY N . 11348 1 1433 . 1 1 126 126 VAL H H 1 8.865 0.030 . 1 . . . . 126 VAL H . 11348 1 1434 . 1 1 126 126 VAL HA H 1 5.366 0.030 . 1 . . . . 126 VAL HA . 11348 1 1435 . 1 1 126 126 VAL HB H 1 1.905 0.030 . 1 . . . . 126 VAL HB . 11348 1 1436 . 1 1 126 126 VAL HG11 H 1 1.127 0.030 . 1 . . . . 126 VAL HG1 . 11348 1 1437 . 1 1 126 126 VAL HG12 H 1 1.127 0.030 . 1 . . . . 126 VAL HG1 . 11348 1 1438 . 1 1 126 126 VAL HG13 H 1 1.127 0.030 . 1 . . . . 126 VAL HG1 . 11348 1 1439 . 1 1 126 126 VAL HG21 H 1 1.056 0.030 . 1 . . . . 126 VAL HG2 . 11348 1 1440 . 1 1 126 126 VAL HG22 H 1 1.056 0.030 . 1 . . . . 126 VAL HG2 . 11348 1 1441 . 1 1 126 126 VAL HG23 H 1 1.056 0.030 . 1 . . . . 126 VAL HG2 . 11348 1 1442 . 1 1 126 126 VAL C C 13 172.252 0.300 . 1 . . . . 126 VAL C . 11348 1 1443 . 1 1 126 126 VAL CA C 13 58.991 0.300 . 1 . . . . 126 VAL CA . 11348 1 1444 . 1 1 126 126 VAL CB C 13 36.250 0.300 . 1 . . . . 126 VAL CB . 11348 1 1445 . 1 1 126 126 VAL CG1 C 13 21.539 0.300 . 2 . . . . 126 VAL CG1 . 11348 1 1446 . 1 1 126 126 VAL CG2 C 13 20.320 0.300 . 2 . . . . 126 VAL CG2 . 11348 1 1447 . 1 1 126 126 VAL N N 15 114.049 0.300 . 1 . . . . 126 VAL N . 11348 1 1448 . 1 1 127 127 GLU H H 1 8.546 0.030 . 1 . . . . 127 GLU H . 11348 1 1449 . 1 1 127 127 GLU HA H 1 4.658 0.030 . 1 . . . . 127 GLU HA . 11348 1 1450 . 1 1 127 127 GLU HB2 H 1 2.197 0.030 . 2 . . . . 127 GLU HB2 . 11348 1 1451 . 1 1 127 127 GLU HB3 H 1 1.819 0.030 . 2 . . . . 127 GLU HB3 . 11348 1 1452 . 1 1 127 127 GLU HG2 H 1 1.907 0.030 . 2 . . . . 127 GLU HG2 . 11348 1 1453 . 1 1 127 127 GLU HG3 H 1 1.850 0.030 . 2 . . . . 127 GLU HG3 . 11348 1 1454 . 1 1 127 127 GLU C C 13 174.198 0.300 . 1 . . . . 127 GLU C . 11348 1 1455 . 1 1 127 127 GLU CA C 13 53.767 0.300 . 1 . . . . 127 GLU CA . 11348 1 1456 . 1 1 127 127 GLU CB C 13 35.981 0.300 . 1 . . . . 127 GLU CB . 11348 1 1457 . 1 1 127 127 GLU CG C 13 35.557 0.300 . 1 . . . . 127 GLU CG . 11348 1 1458 . 1 1 127 127 GLU N N 15 123.822 0.300 . 1 . . . . 127 GLU N . 11348 1 1459 . 1 1 128 128 ARG H H 1 9.325 0.030 . 1 . . . . 128 ARG H . 11348 1 1460 . 1 1 128 128 ARG HA H 1 5.187 0.030 . 1 . . . . 128 ARG HA . 11348 1 1461 . 1 1 128 128 ARG HB2 H 1 1.624 0.030 . 2 . . . . 128 ARG HB2 . 11348 1 1462 . 1 1 128 128 ARG HB3 H 1 1.019 0.030 . 2 . . . . 128 ARG HB3 . 11348 1 1463 . 1 1 128 128 ARG HD2 H 1 3.292 0.030 . 2 . . . . 128 ARG HD2 . 11348 1 1464 . 1 1 128 128 ARG HD3 H 1 2.643 0.030 . 2 . . . . 128 ARG HD3 . 11348 1 1465 . 1 1 128 128 ARG HE H 1 6.578 0.030 . 1 . . . . 128 ARG HE . 11348 1 1466 . 1 1 128 128 ARG HG2 H 1 1.986 0.030 . 2 . . . . 128 ARG HG2 . 11348 1 1467 . 1 1 128 128 ARG HG3 H 1 0.964 0.030 . 2 . . . . 128 ARG HG3 . 11348 1 1468 . 1 1 128 128 ARG C C 13 176.542 0.300 . 1 . . . . 128 ARG C . 11348 1 1469 . 1 1 128 128 ARG CA C 13 53.925 0.300 . 1 . . . . 128 ARG CA . 11348 1 1470 . 1 1 128 128 ARG CB C 13 30.940 0.300 . 1 . . . . 128 ARG CB . 11348 1 1471 . 1 1 128 128 ARG CD C 13 43.084 0.300 . 1 . . . . 128 ARG CD . 11348 1 1472 . 1 1 128 128 ARG CG C 13 27.807 0.300 . 1 . . . . 128 ARG CG . 11348 1 1473 . 1 1 128 128 ARG N N 15 125.792 0.300 . 1 . . . . 128 ARG N . 11348 1 1474 . 1 1 128 128 ARG NE N 15 85.642 0.300 . 1 . . . . 128 ARG NE . 11348 1 1475 . 1 1 129 129 THR H H 1 9.262 0.030 . 1 . . . . 129 THR H . 11348 1 1476 . 1 1 129 129 THR HA H 1 4.522 0.030 . 1 . . . . 129 THR HA . 11348 1 1477 . 1 1 129 129 THR HB H 1 4.736 0.030 . 1 . . . . 129 THR HB . 11348 1 1478 . 1 1 129 129 THR HG21 H 1 1.227 0.030 . 1 . . . . 129 THR HG2 . 11348 1 1479 . 1 1 129 129 THR HG22 H 1 1.227 0.030 . 1 . . . . 129 THR HG2 . 11348 1 1480 . 1 1 129 129 THR HG23 H 1 1.227 0.030 . 1 . . . . 129 THR HG2 . 11348 1 1481 . 1 1 129 129 THR C C 13 176.293 0.300 . 1 . . . . 129 THR C . 11348 1 1482 . 1 1 129 129 THR CA C 13 60.485 0.300 . 1 . . . . 129 THR CA . 11348 1 1483 . 1 1 129 129 THR CB C 13 71.832 0.300 . 1 . . . . 129 THR CB . 11348 1 1484 . 1 1 129 129 THR CG2 C 13 21.203 0.300 . 1 . . . . 129 THR CG2 . 11348 1 1485 . 1 1 129 129 THR N N 15 117.480 0.300 . 1 . . . . 129 THR N . 11348 1 1486 . 1 1 130 130 VAL H H 1 8.790 0.030 . 1 . . . . 130 VAL H . 11348 1 1487 . 1 1 130 130 VAL HA H 1 3.791 0.030 . 1 . . . . 130 VAL HA . 11348 1 1488 . 1 1 130 130 VAL HB H 1 2.099 0.030 . 1 . . . . 130 VAL HB . 11348 1 1489 . 1 1 130 130 VAL HG11 H 1 0.981 0.030 . 1 . . . . 130 VAL HG1 . 11348 1 1490 . 1 1 130 130 VAL HG12 H 1 0.981 0.030 . 1 . . . . 130 VAL HG1 . 11348 1 1491 . 1 1 130 130 VAL HG13 H 1 0.981 0.030 . 1 . . . . 130 VAL HG1 . 11348 1 1492 . 1 1 130 130 VAL HG21 H 1 1.021 0.030 . 1 . . . . 130 VAL HG2 . 11348 1 1493 . 1 1 130 130 VAL HG22 H 1 1.021 0.030 . 1 . . . . 130 VAL HG2 . 11348 1 1494 . 1 1 130 130 VAL HG23 H 1 1.021 0.030 . 1 . . . . 130 VAL HG2 . 11348 1 1495 . 1 1 130 130 VAL C C 13 176.679 0.300 . 1 . . . . 130 VAL C . 11348 1 1496 . 1 1 130 130 VAL CA C 13 64.607 0.300 . 1 . . . . 130 VAL CA . 11348 1 1497 . 1 1 130 130 VAL CB C 13 31.579 0.300 . 1 . . . . 130 VAL CB . 11348 1 1498 . 1 1 130 130 VAL CG1 C 13 20.868 0.300 . 2 . . . . 130 VAL CG1 . 11348 1 1499 . 1 1 130 130 VAL CG2 C 13 21.163 0.300 . 2 . . . . 130 VAL CG2 . 11348 1 1500 . 1 1 130 130 VAL N N 15 117.494 0.300 . 1 . . . . 130 VAL N . 11348 1 1501 . 1 1 131 131 ALA H H 1 7.432 0.030 . 1 . . . . 131 ALA H . 11348 1 1502 . 1 1 131 131 ALA HA H 1 4.404 0.030 . 1 . . . . 131 ALA HA . 11348 1 1503 . 1 1 131 131 ALA HB1 H 1 1.268 0.030 . 1 . . . . 131 ALA HB . 11348 1 1504 . 1 1 131 131 ALA HB2 H 1 1.268 0.030 . 1 . . . . 131 ALA HB . 11348 1 1505 . 1 1 131 131 ALA HB3 H 1 1.268 0.030 . 1 . . . . 131 ALA HB . 11348 1 1506 . 1 1 131 131 ALA C C 13 177.473 0.300 . 1 . . . . 131 ALA C . 11348 1 1507 . 1 1 131 131 ALA CA C 13 51.586 0.300 . 1 . . . . 131 ALA CA . 11348 1 1508 . 1 1 131 131 ALA CB C 13 18.734 0.300 . 1 . . . . 131 ALA CB . 11348 1 1509 . 1 1 131 131 ALA N N 15 120.554 0.300 . 1 . . . . 131 ALA N . 11348 1 1510 . 1 1 132 132 GLY H H 1 8.480 0.030 . 1 . . . . 132 GLY H . 11348 1 1511 . 1 1 132 132 GLY HA2 H 1 3.172 0.030 . 2 . . . . 132 GLY HA2 . 11348 1 1512 . 1 1 132 132 GLY HA3 H 1 3.964 0.030 . 2 . . . . 132 GLY HA3 . 11348 1 1513 . 1 1 132 132 GLY C C 13 172.870 0.300 . 1 . . . . 132 GLY C . 11348 1 1514 . 1 1 132 132 GLY CA C 13 45.903 0.300 . 1 . . . . 132 GLY CA . 11348 1 1515 . 1 1 132 132 GLY N N 15 110.342 0.300 . 1 . . . . 132 GLY N . 11348 1 1516 . 1 1 133 133 GLU H H 1 7.389 0.030 . 1 . . . . 133 GLU H . 11348 1 1517 . 1 1 133 133 GLU HA H 1 4.678 0.030 . 1 . . . . 133 GLU HA . 11348 1 1518 . 1 1 133 133 GLU HB2 H 1 2.181 0.030 . 2 . . . . 133 GLU HB2 . 11348 1 1519 . 1 1 133 133 GLU HB3 H 1 1.892 0.030 . 2 . . . . 133 GLU HB3 . 11348 1 1520 . 1 1 133 133 GLU HG2 H 1 2.081 0.030 . 2 . . . . 133 GLU HG2 . 11348 1 1521 . 1 1 133 133 GLU HG3 H 1 1.886 0.030 . 2 . . . . 133 GLU HG3 . 11348 1 1522 . 1 1 133 133 GLU C C 13 175.505 0.300 . 1 . . . . 133 GLU C . 11348 1 1523 . 1 1 133 133 GLU CA C 13 53.714 0.300 . 1 . . . . 133 GLU CA . 11348 1 1524 . 1 1 133 133 GLU CB C 13 30.215 0.300 . 1 . . . . 133 GLU CB . 11348 1 1525 . 1 1 133 133 GLU CG C 13 35.182 0.300 . 1 . . . . 133 GLU CG . 11348 1 1526 . 1 1 133 133 GLU N N 15 114.708 0.300 . 1 . . . . 133 GLU N . 11348 1 1527 . 1 1 134 134 LEU H H 1 8.201 0.030 . 1 . . . . 134 LEU H . 11348 1 1528 . 1 1 134 134 LEU HA H 1 5.082 0.030 . 1 . . . . 134 LEU HA . 11348 1 1529 . 1 1 134 134 LEU HB2 H 1 1.542 0.030 . 2 . . . . 134 LEU HB2 . 11348 1 1530 . 1 1 134 134 LEU HB3 H 1 0.957 0.030 . 2 . . . . 134 LEU HB3 . 11348 1 1531 . 1 1 134 134 LEU HD11 H 1 0.628 0.030 . 1 . . . . 134 LEU HD1 . 11348 1 1532 . 1 1 134 134 LEU HD12 H 1 0.628 0.030 . 1 . . . . 134 LEU HD1 . 11348 1 1533 . 1 1 134 134 LEU HD13 H 1 0.628 0.030 . 1 . . . . 134 LEU HD1 . 11348 1 1534 . 1 1 134 134 LEU HD21 H 1 0.827 0.030 . 1 . . . . 134 LEU HD2 . 11348 1 1535 . 1 1 134 134 LEU HD22 H 1 0.827 0.030 . 1 . . . . 134 LEU HD2 . 11348 1 1536 . 1 1 134 134 LEU HD23 H 1 0.827 0.030 . 1 . . . . 134 LEU HD2 . 11348 1 1537 . 1 1 134 134 LEU HG H 1 1.168 0.030 . 1 . . . . 134 LEU HG . 11348 1 1538 . 1 1 134 134 LEU C C 13 175.110 0.300 . 1 . . . . 134 LEU C . 11348 1 1539 . 1 1 134 134 LEU CA C 13 53.134 0.300 . 1 . . . . 134 LEU CA . 11348 1 1540 . 1 1 134 134 LEU CB C 13 44.084 0.300 . 1 . . . . 134 LEU CB . 11348 1 1541 . 1 1 134 134 LEU CD1 C 13 25.644 0.300 . 2 . . . . 134 LEU CD1 . 11348 1 1542 . 1 1 134 134 LEU CD2 C 13 23.943 0.300 . 2 . . . . 134 LEU CD2 . 11348 1 1543 . 1 1 134 134 LEU CG C 13 27.533 0.300 . 1 . . . . 134 LEU CG . 11348 1 1544 . 1 1 134 134 LEU N N 15 121.060 0.300 . 1 . . . . 134 LEU N . 11348 1 1545 . 1 1 135 135 ARG H H 1 8.949 0.030 . 1 . . . . 135 ARG H . 11348 1 1546 . 1 1 135 135 ARG HA H 1 4.832 0.030 . 1 . . . . 135 ARG HA . 11348 1 1547 . 1 1 135 135 ARG HB2 H 1 1.717 0.030 . 2 . . . . 135 ARG HB2 . 11348 1 1548 . 1 1 135 135 ARG HB3 H 1 1.578 0.030 . 2 . . . . 135 ARG HB3 . 11348 1 1549 . 1 1 135 135 ARG HD2 H 1 3.172 0.030 . 2 . . . . 135 ARG HD2 . 11348 1 1550 . 1 1 135 135 ARG HD3 H 1 3.027 0.030 . 2 . . . . 135 ARG HD3 . 11348 1 1551 . 1 1 135 135 ARG HE H 1 6.934 0.030 . 1 . . . . 135 ARG HE . 11348 1 1552 . 1 1 135 135 ARG HG2 H 1 1.298 0.030 . 2 . . . . 135 ARG HG2 . 11348 1 1553 . 1 1 135 135 ARG HG3 H 1 1.131 0.030 . 2 . . . . 135 ARG HG3 . 11348 1 1554 . 1 1 135 135 ARG C C 13 173.865 0.300 . 1 . . . . 135 ARG C . 11348 1 1555 . 1 1 135 135 ARG CA C 13 55.776 0.300 . 1 . . . . 135 ARG CA . 11348 1 1556 . 1 1 135 135 ARG CB C 13 34.356 0.300 . 1 . . . . 135 ARG CB . 11348 1 1557 . 1 1 135 135 ARG CD C 13 43.835 0.300 . 1 . . . . 135 ARG CD . 11348 1 1558 . 1 1 135 135 ARG CG C 13 27.785 0.300 . 1 . . . . 135 ARG CG . 11348 1 1559 . 1 1 135 135 ARG N N 15 126.680 0.300 . 1 . . . . 135 ARG N . 11348 1 1560 . 1 1 135 135 ARG NE N 15 84.967 0.300 . 1 . . . . 135 ARG NE . 11348 1 1561 . 1 1 136 136 LEU H H 1 7.011 0.030 . 1 . . . . 136 LEU H . 11348 1 1562 . 1 1 136 136 LEU HA H 1 5.614 0.030 . 1 . . . . 136 LEU HA . 11348 1 1563 . 1 1 136 136 LEU HB2 H 1 1.947 0.030 . 2 . . . . 136 LEU HB2 . 11348 1 1564 . 1 1 136 136 LEU HB3 H 1 1.878 0.030 . 2 . . . . 136 LEU HB3 . 11348 1 1565 . 1 1 136 136 LEU HD11 H 1 0.998 0.030 . 1 . . . . 136 LEU HD1 . 11348 1 1566 . 1 1 136 136 LEU HD12 H 1 0.998 0.030 . 1 . . . . 136 LEU HD1 . 11348 1 1567 . 1 1 136 136 LEU HD13 H 1 0.998 0.030 . 1 . . . . 136 LEU HD1 . 11348 1 1568 . 1 1 136 136 LEU HD21 H 1 0.941 0.030 . 1 . . . . 136 LEU HD2 . 11348 1 1569 . 1 1 136 136 LEU HD22 H 1 0.941 0.030 . 1 . . . . 136 LEU HD2 . 11348 1 1570 . 1 1 136 136 LEU HD23 H 1 0.941 0.030 . 1 . . . . 136 LEU HD2 . 11348 1 1571 . 1 1 136 136 LEU HG H 1 1.956 0.030 . 1 . . . . 136 LEU HG . 11348 1 1572 . 1 1 136 136 LEU C C 13 174.779 0.300 . 1 . . . . 136 LEU C . 11348 1 1573 . 1 1 136 136 LEU CA C 13 54.041 0.300 . 1 . . . . 136 LEU CA . 11348 1 1574 . 1 1 136 136 LEU CB C 13 44.617 0.300 . 1 . . . . 136 LEU CB . 11348 1 1575 . 1 1 136 136 LEU CD1 C 13 26.283 0.300 . 2 . . . . 136 LEU CD1 . 11348 1 1576 . 1 1 136 136 LEU CD2 C 13 24.653 0.300 . 2 . . . . 136 LEU CD2 . 11348 1 1577 . 1 1 136 136 LEU CG C 13 29.648 0.300 . 1 . . . . 136 LEU CG . 11348 1 1578 . 1 1 136 136 LEU N N 15 122.152 0.300 . 1 . . . . 136 LEU N . 11348 1 1579 . 1 1 137 137 TRP H H 1 9.010 0.030 . 1 . . . . 137 TRP H . 11348 1 1580 . 1 1 137 137 TRP HA H 1 5.335 0.030 . 1 . . . . 137 TRP HA . 11348 1 1581 . 1 1 137 137 TRP HB2 H 1 2.851 0.030 . 2 . . . . 137 TRP HB2 . 11348 1 1582 . 1 1 137 137 TRP HB3 H 1 2.563 0.030 . 2 . . . . 137 TRP HB3 . 11348 1 1583 . 1 1 137 137 TRP HD1 H 1 6.729 0.030 . 1 . . . . 137 TRP HD1 . 11348 1 1584 . 1 1 137 137 TRP HE1 H 1 10.937 0.030 . 1 . . . . 137 TRP HE1 . 11348 1 1585 . 1 1 137 137 TRP HE3 H 1 6.839 0.030 . 1 . . . . 137 TRP HE3 . 11348 1 1586 . 1 1 137 137 TRP HH2 H 1 7.167 0.030 . 1 . . . . 137 TRP HH2 . 11348 1 1587 . 1 1 137 137 TRP HZ2 H 1 7.456 0.030 . 1 . . . . 137 TRP HZ2 . 11348 1 1588 . 1 1 137 137 TRP HZ3 H 1 7.035 0.030 . 1 . . . . 137 TRP HZ3 . 11348 1 1589 . 1 1 137 137 TRP C C 13 176.983 0.300 . 1 . . . . 137 TRP C . 11348 1 1590 . 1 1 137 137 TRP CA C 13 54.960 0.300 . 1 . . . . 137 TRP CA . 11348 1 1591 . 1 1 137 137 TRP CB C 13 31.416 0.300 . 1 . . . . 137 TRP CB . 11348 1 1592 . 1 1 137 137 TRP CD1 C 13 125.935 0.300 . 1 . . . . 137 TRP CD1 . 11348 1 1593 . 1 1 137 137 TRP CE3 C 13 119.073 0.300 . 1 . . . . 137 TRP CE3 . 11348 1 1594 . 1 1 137 137 TRP CH2 C 13 123.953 0.300 . 1 . . . . 137 TRP CH2 . 11348 1 1595 . 1 1 137 137 TRP CZ2 C 13 114.989 0.300 . 1 . . . . 137 TRP CZ2 . 11348 1 1596 . 1 1 137 137 TRP CZ3 C 13 121.694 0.300 . 1 . . . . 137 TRP CZ3 . 11348 1 1597 . 1 1 137 137 TRP N N 15 121.627 0.300 . 1 . . . . 137 TRP N . 11348 1 1598 . 1 1 137 137 TRP NE1 N 15 133.603 0.300 . 1 . . . . 137 TRP NE1 . 11348 1 1599 . 1 1 138 138 VAL H H 1 8.947 0.030 . 1 . . . . 138 VAL H . 11348 1 1600 . 1 1 138 138 VAL HA H 1 4.958 0.030 . 1 . . . . 138 VAL HA . 11348 1 1601 . 1 1 138 138 VAL HB H 1 1.722 0.030 . 1 . . . . 138 VAL HB . 11348 1 1602 . 1 1 138 138 VAL HG11 H 1 0.983 0.030 . 1 . . . . 138 VAL HG1 . 11348 1 1603 . 1 1 138 138 VAL HG12 H 1 0.983 0.030 . 1 . . . . 138 VAL HG1 . 11348 1 1604 . 1 1 138 138 VAL HG13 H 1 0.983 0.030 . 1 . . . . 138 VAL HG1 . 11348 1 1605 . 1 1 138 138 VAL HG21 H 1 0.879 0.030 . 1 . . . . 138 VAL HG2 . 11348 1 1606 . 1 1 138 138 VAL HG22 H 1 0.879 0.030 . 1 . . . . 138 VAL HG2 . 11348 1 1607 . 1 1 138 138 VAL HG23 H 1 0.879 0.030 . 1 . . . . 138 VAL HG2 . 11348 1 1608 . 1 1 138 138 VAL C C 13 176.420 0.300 . 1 . . . . 138 VAL C . 11348 1 1609 . 1 1 138 138 VAL CA C 13 61.289 0.300 . 1 . . . . 138 VAL CA . 11348 1 1610 . 1 1 138 138 VAL CB C 13 34.162 0.300 . 1 . . . . 138 VAL CB . 11348 1 1611 . 1 1 138 138 VAL CG1 C 13 22.530 0.300 . 2 . . . . 138 VAL CG1 . 11348 1 1612 . 1 1 138 138 VAL CG2 C 13 21.979 0.300 . 2 . . . . 138 VAL CG2 . 11348 1 1613 . 1 1 138 138 VAL N N 15 123.640 0.300 . 1 . . . . 138 VAL N . 11348 1 1614 . 1 1 139 139 ASN H H 1 9.848 0.030 . 1 . . . . 139 ASN H . 11348 1 1615 . 1 1 139 139 ASN HA H 1 4.399 0.030 . 1 . . . . 139 ASN HA . 11348 1 1616 . 1 1 139 139 ASN HB2 H 1 2.835 0.030 . 2 . . . . 139 ASN HB2 . 11348 1 1617 . 1 1 139 139 ASN HB3 H 1 3.089 0.030 . 2 . . . . 139 ASN HB3 . 11348 1 1618 . 1 1 139 139 ASN HD21 H 1 7.648 0.030 . 2 . . . . 139 ASN HD21 . 11348 1 1619 . 1 1 139 139 ASN HD22 H 1 7.276 0.030 . 2 . . . . 139 ASN HD22 . 11348 1 1620 . 1 1 139 139 ASN C C 13 175.322 0.300 . 1 . . . . 139 ASN C . 11348 1 1621 . 1 1 139 139 ASN CA C 13 54.529 0.300 . 1 . . . . 139 ASN CA . 11348 1 1622 . 1 1 139 139 ASN CB C 13 37.147 0.300 . 1 . . . . 139 ASN CB . 11348 1 1623 . 1 1 139 139 ASN N N 15 129.181 0.300 . 1 . . . . 139 ASN N . 11348 1 1624 . 1 1 139 139 ASN ND2 N 15 112.540 0.300 . 1 . . . . 139 ASN ND2 . 11348 1 1625 . 1 1 140 140 GLY H H 1 9.332 0.030 . 1 . . . . 140 GLY H . 11348 1 1626 . 1 1 140 140 GLY HA2 H 1 3.621 0.030 . 2 . . . . 140 GLY HA2 . 11348 1 1627 . 1 1 140 140 GLY HA3 H 1 4.242 0.030 . 2 . . . . 140 GLY HA3 . 11348 1 1628 . 1 1 140 140 GLY C C 13 173.327 0.300 . 1 . . . . 140 GLY C . 11348 1 1629 . 1 1 140 140 GLY CA C 13 45.515 0.300 . 1 . . . . 140 GLY CA . 11348 1 1630 . 1 1 140 140 GLY N N 15 102.357 0.300 . 1 . . . . 140 GLY N . 11348 1 1631 . 1 1 141 141 ARG H H 1 8.141 0.030 . 1 . . . . 141 ARG H . 11348 1 1632 . 1 1 141 141 ARG HA H 1 4.687 0.030 . 1 . . . . 141 ARG HA . 11348 1 1633 . 1 1 141 141 ARG HB2 H 1 1.867 0.030 . 2 . . . . 141 ARG HB2 . 11348 1 1634 . 1 1 141 141 ARG HB3 H 1 1.744 0.030 . 2 . . . . 141 ARG HB3 . 11348 1 1635 . 1 1 141 141 ARG HD2 H 1 3.207 0.030 . 2 . . . . 141 ARG HD2 . 11348 1 1636 . 1 1 141 141 ARG HD3 H 1 3.138 0.030 . 2 . . . . 141 ARG HD3 . 11348 1 1637 . 1 1 141 141 ARG HG2 H 1 1.569 0.030 . 2 . . . . 141 ARG HG2 . 11348 1 1638 . 1 1 141 141 ARG HG3 H 1 1.410 0.030 . 2 . . . . 141 ARG HG3 . 11348 1 1639 . 1 1 141 141 ARG C C 13 174.463 0.300 . 1 . . . . 141 ARG C . 11348 1 1640 . 1 1 141 141 ARG CA C 13 54.665 0.300 . 1 . . . . 141 ARG CA . 11348 1 1641 . 1 1 141 141 ARG CB C 13 32.173 0.300 . 1 . . . . 141 ARG CB . 11348 1 1642 . 1 1 141 141 ARG CD C 13 43.331 0.300 . 1 . . . . 141 ARG CD . 11348 1 1643 . 1 1 141 141 ARG CG C 13 27.370 0.300 . 1 . . . . 141 ARG CG . 11348 1 1644 . 1 1 141 141 ARG N N 15 121.796 0.300 . 1 . . . . 141 ARG N . 11348 1 1645 . 1 1 142 142 ASP H H 1 8.090 0.030 . 1 . . . . 142 ASP H . 11348 1 1646 . 1 1 142 142 ASP HA H 1 2.989 0.030 . 1 . . . . 142 ASP HA . 11348 1 1647 . 1 1 142 142 ASP HB2 H 1 1.062 0.030 . 2 . . . . 142 ASP HB2 . 11348 1 1648 . 1 1 142 142 ASP HB3 H 1 1.926 0.030 . 2 . . . . 142 ASP HB3 . 11348 1 1649 . 1 1 142 142 ASP C C 13 177.594 0.300 . 1 . . . . 142 ASP C . 11348 1 1650 . 1 1 142 142 ASP CA C 13 53.773 0.300 . 1 . . . . 142 ASP CA . 11348 1 1651 . 1 1 142 142 ASP CB C 13 39.890 0.300 . 1 . . . . 142 ASP CB . 11348 1 1652 . 1 1 142 142 ASP N N 15 127.032 0.300 . 1 . . . . 142 ASP N . 11348 1 1653 . 1 1 143 143 CYS H H 1 8.904 0.030 . 1 . . . . 143 CYS H . 11348 1 1654 . 1 1 143 143 CYS HA H 1 4.128 0.030 . 1 . . . . 143 CYS HA . 11348 1 1655 . 1 1 143 143 CYS HB2 H 1 3.130 0.030 . 2 . . . . 143 CYS HB2 . 11348 1 1656 . 1 1 143 143 CYS HB3 H 1 2.483 0.030 . 2 . . . . 143 CYS HB3 . 11348 1 1657 . 1 1 143 143 CYS C C 13 174.263 0.300 . 1 . . . . 143 CYS C . 11348 1 1658 . 1 1 143 143 CYS CA C 13 60.396 0.300 . 1 . . . . 143 CYS CA . 11348 1 1659 . 1 1 143 143 CYS CB C 13 27.119 0.300 . 1 . . . . 143 CYS CB . 11348 1 1660 . 1 1 143 143 CYS N N 15 125.868 0.300 . 1 . . . . 143 CYS N . 11348 1 1661 . 1 1 144 144 GLY H H 1 8.981 0.030 . 1 . . . . 144 GLY H . 11348 1 1662 . 1 1 144 144 GLY HA2 H 1 3.630 0.030 . 2 . . . . 144 GLY HA2 . 11348 1 1663 . 1 1 144 144 GLY HA3 H 1 4.331 0.030 . 2 . . . . 144 GLY HA3 . 11348 1 1664 . 1 1 144 144 GLY C C 13 175.349 0.300 . 1 . . . . 144 GLY C . 11348 1 1665 . 1 1 144 144 GLY CA C 13 43.352 0.300 . 1 . . . . 144 GLY CA . 11348 1 1666 . 1 1 144 144 GLY N N 15 108.847 0.300 . 1 . . . . 144 GLY N . 11348 1 1667 . 1 1 145 145 VAL H H 1 8.839 0.030 . 1 . . . . 145 VAL H . 11348 1 1668 . 1 1 145 145 VAL HA H 1 3.796 0.030 . 1 . . . . 145 VAL HA . 11348 1 1669 . 1 1 145 145 VAL HB H 1 1.918 0.030 . 1 . . . . 145 VAL HB . 11348 1 1670 . 1 1 145 145 VAL HG11 H 1 0.818 0.030 . 1 . . . . 145 VAL HG1 . 11348 1 1671 . 1 1 145 145 VAL HG12 H 1 0.818 0.030 . 1 . . . . 145 VAL HG1 . 11348 1 1672 . 1 1 145 145 VAL HG13 H 1 0.818 0.030 . 1 . . . . 145 VAL HG1 . 11348 1 1673 . 1 1 145 145 VAL HG21 H 1 0.780 0.030 . 1 . . . . 145 VAL HG2 . 11348 1 1674 . 1 1 145 145 VAL HG22 H 1 0.780 0.030 . 1 . . . . 145 VAL HG2 . 11348 1 1675 . 1 1 145 145 VAL HG23 H 1 0.780 0.030 . 1 . . . . 145 VAL HG2 . 11348 1 1676 . 1 1 145 145 VAL C C 13 175.972 0.300 . 1 . . . . 145 VAL C . 11348 1 1677 . 1 1 145 145 VAL CA C 13 64.896 0.300 . 1 . . . . 145 VAL CA . 11348 1 1678 . 1 1 145 145 VAL CB C 13 31.954 0.300 . 1 . . . . 145 VAL CB . 11348 1 1679 . 1 1 145 145 VAL CG1 C 13 22.309 0.300 . 2 . . . . 145 VAL CG1 . 11348 1 1680 . 1 1 145 145 VAL CG2 C 13 21.640 0.300 . 2 . . . . 145 VAL CG2 . 11348 1 1681 . 1 1 145 145 VAL N N 15 122.435 0.300 . 1 . . . . 145 VAL N . 11348 1 1682 . 1 1 146 146 ALA H H 1 9.324 0.030 . 1 . . . . 146 ALA H . 11348 1 1683 . 1 1 146 146 ALA HA H 1 3.831 0.030 . 1 . . . . 146 ALA HA . 11348 1 1684 . 1 1 146 146 ALA HB1 H 1 0.670 0.030 . 1 . . . . 146 ALA HB . 11348 1 1685 . 1 1 146 146 ALA HB2 H 1 0.670 0.030 . 1 . . . . 146 ALA HB . 11348 1 1686 . 1 1 146 146 ALA HB3 H 1 0.670 0.030 . 1 . . . . 146 ALA HB . 11348 1 1687 . 1 1 146 146 ALA C C 13 175.589 0.300 . 1 . . . . 146 ALA C . 11348 1 1688 . 1 1 146 146 ALA CA C 13 52.483 0.300 . 1 . . . . 146 ALA CA . 11348 1 1689 . 1 1 146 146 ALA CB C 13 18.817 0.300 . 1 . . . . 146 ALA CB . 11348 1 1690 . 1 1 146 146 ALA N N 15 133.323 0.300 . 1 . . . . 146 ALA N . 11348 1 1691 . 1 1 147 147 ALA H H 1 7.217 0.030 . 1 . . . . 147 ALA H . 11348 1 1692 . 1 1 147 147 ALA HA H 1 4.511 0.030 . 1 . . . . 147 ALA HA . 11348 1 1693 . 1 1 147 147 ALA HB1 H 1 1.218 0.030 . 1 . . . . 147 ALA HB . 11348 1 1694 . 1 1 147 147 ALA HB2 H 1 1.218 0.030 . 1 . . . . 147 ALA HB . 11348 1 1695 . 1 1 147 147 ALA HB3 H 1 1.218 0.030 . 1 . . . . 147 ALA HB . 11348 1 1696 . 1 1 147 147 ALA C C 13 174.977 0.300 . 1 . . . . 147 ALA C . 11348 1 1697 . 1 1 147 147 ALA CA C 13 50.974 0.300 . 1 . . . . 147 ALA CA . 11348 1 1698 . 1 1 147 147 ALA CB C 13 22.477 0.300 . 1 . . . . 147 ALA CB . 11348 1 1699 . 1 1 147 147 ALA N N 15 113.404 0.300 . 1 . . . . 147 ALA N . 11348 1 1700 . 1 1 148 148 THR H H 1 8.089 0.030 . 1 . . . . 148 THR H . 11348 1 1701 . 1 1 148 148 THR HA H 1 4.573 0.030 . 1 . . . . 148 THR HA . 11348 1 1702 . 1 1 148 148 THR HB H 1 4.195 0.030 . 1 . . . . 148 THR HB . 11348 1 1703 . 1 1 148 148 THR HG21 H 1 1.071 0.030 . 1 . . . . 148 THR HG2 . 11348 1 1704 . 1 1 148 148 THR HG22 H 1 1.071 0.030 . 1 . . . . 148 THR HG2 . 11348 1 1705 . 1 1 148 148 THR HG23 H 1 1.071 0.030 . 1 . . . . 148 THR HG2 . 11348 1 1706 . 1 1 148 148 THR C C 13 173.593 0.300 . 1 . . . . 148 THR C . 11348 1 1707 . 1 1 148 148 THR CA C 13 59.856 0.300 . 1 . . . . 148 THR CA . 11348 1 1708 . 1 1 148 148 THR CB C 13 71.182 0.300 . 1 . . . . 148 THR CB . 11348 1 1709 . 1 1 148 148 THR CG2 C 13 21.925 0.300 . 1 . . . . 148 THR CG2 . 11348 1 1710 . 1 1 148 148 THR N N 15 109.527 0.300 . 1 . . . . 148 THR N . 11348 1 1711 . 1 1 149 149 GLY H H 1 8.481 0.030 . 1 . . . . 149 GLY H . 11348 1 1712 . 1 1 149 149 GLY HA2 H 1 3.705 0.030 . 2 . . . . 149 GLY HA2 . 11348 1 1713 . 1 1 149 149 GLY HA3 H 1 3.959 0.030 . 2 . . . . 149 GLY HA3 . 11348 1 1714 . 1 1 149 149 GLY C C 13 175.348 0.300 . 1 . . . . 149 GLY C . 11348 1 1715 . 1 1 149 149 GLY CA C 13 46.002 0.300 . 1 . . . . 149 GLY CA . 11348 1 1716 . 1 1 149 149 GLY N N 15 107.308 0.300 . 1 . . . . 149 GLY N . 11348 1 1717 . 1 1 150 150 LEU H H 1 8.390 0.030 . 1 . . . . 150 LEU H . 11348 1 1718 . 1 1 150 150 LEU HA H 1 3.571 0.030 . 1 . . . . 150 LEU HA . 11348 1 1719 . 1 1 150 150 LEU HB2 H 1 0.956 0.030 . 1 . . . . 150 LEU HB2 . 11348 1 1720 . 1 1 150 150 LEU HB3 H 1 0.956 0.030 . 1 . . . . 150 LEU HB3 . 11348 1 1721 . 1 1 150 150 LEU HD11 H 1 -0.143 0.030 . 1 . . . . 150 LEU HD1 . 11348 1 1722 . 1 1 150 150 LEU HD12 H 1 -0.143 0.030 . 1 . . . . 150 LEU HD1 . 11348 1 1723 . 1 1 150 150 LEU HD13 H 1 -0.143 0.030 . 1 . . . . 150 LEU HD1 . 11348 1 1724 . 1 1 150 150 LEU HD21 H 1 -0.189 0.030 . 1 . . . . 150 LEU HD2 . 11348 1 1725 . 1 1 150 150 LEU HD22 H 1 -0.189 0.030 . 1 . . . . 150 LEU HD2 . 11348 1 1726 . 1 1 150 150 LEU HD23 H 1 -0.189 0.030 . 1 . . . . 150 LEU HD2 . 11348 1 1727 . 1 1 150 150 LEU HG H 1 0.432 0.030 . 1 . . . . 150 LEU HG . 11348 1 1728 . 1 1 150 150 LEU C C 13 175.775 0.300 . 1 . . . . 150 LEU C . 11348 1 1729 . 1 1 150 150 LEU CA C 13 54.222 0.300 . 1 . . . . 150 LEU CA . 11348 1 1730 . 1 1 150 150 LEU CB C 13 40.140 0.300 . 1 . . . . 150 LEU CB . 11348 1 1731 . 1 1 150 150 LEU CD1 C 13 24.909 0.300 . 2 . . . . 150 LEU CD1 . 11348 1 1732 . 1 1 150 150 LEU CD2 C 13 22.876 0.300 . 2 . . . . 150 LEU CD2 . 11348 1 1733 . 1 1 150 150 LEU CG C 13 28.978 0.300 . 1 . . . . 150 LEU CG . 11348 1 1734 . 1 1 150 150 LEU N N 15 122.081 0.300 . 1 . . . . 150 LEU N . 11348 1 1735 . 1 1 151 151 PRO HA H 1 4.744 0.030 . 1 . . . . 151 PRO HA . 11348 1 1736 . 1 1 151 151 PRO HB2 H 1 2.439 0.030 . 2 . . . . 151 PRO HB2 . 11348 1 1737 . 1 1 151 151 PRO HB3 H 1 2.169 0.030 . 2 . . . . 151 PRO HB3 . 11348 1 1738 . 1 1 151 151 PRO HD2 H 1 3.098 0.030 . 2 . . . . 151 PRO HD2 . 11348 1 1739 . 1 1 151 151 PRO HD3 H 1 3.957 0.030 . 2 . . . . 151 PRO HD3 . 11348 1 1740 . 1 1 151 151 PRO HG2 H 1 2.339 0.030 . 2 . . . . 151 PRO HG2 . 11348 1 1741 . 1 1 151 151 PRO HG3 H 1 1.970 0.030 . 2 . . . . 151 PRO HG3 . 11348 1 1742 . 1 1 151 151 PRO CA C 13 61.659 0.300 . 1 . . . . 151 PRO CA . 11348 1 1743 . 1 1 151 151 PRO CB C 13 30.518 0.300 . 1 . . . . 151 PRO CB . 11348 1 1744 . 1 1 151 151 PRO CD C 13 50.859 0.300 . 1 . . . . 151 PRO CD . 11348 1 1745 . 1 1 151 151 PRO CG C 13 26.748 0.300 . 1 . . . . 151 PRO CG . 11348 1 1746 . 1 1 152 152 PRO HA H 1 3.959 0.030 . 1 . . . . 152 PRO HA . 11348 1 1747 . 1 1 152 152 PRO HB2 H 1 2.256 0.030 . 2 . . . . 152 PRO HB2 . 11348 1 1748 . 1 1 152 152 PRO HB3 H 1 1.843 0.030 . 2 . . . . 152 PRO HB3 . 11348 1 1749 . 1 1 152 152 PRO HD2 H 1 3.743 0.030 . 2 . . . . 152 PRO HD2 . 11348 1 1750 . 1 1 152 152 PRO HD3 H 1 3.690 0.030 . 2 . . . . 152 PRO HD3 . 11348 1 1751 . 1 1 152 152 PRO HG2 H 1 2.013 0.030 . 2 . . . . 152 PRO HG2 . 11348 1 1752 . 1 1 152 152 PRO HG3 H 1 1.951 0.030 . 2 . . . . 152 PRO HG3 . 11348 1 1753 . 1 1 152 152 PRO C C 13 176.118 0.300 . 1 . . . . 152 PRO C . 11348 1 1754 . 1 1 152 152 PRO CA C 13 64.899 0.300 . 1 . . . . 152 PRO CA . 11348 1 1755 . 1 1 152 152 PRO CB C 13 32.442 0.300 . 1 . . . . 152 PRO CB . 11348 1 1756 . 1 1 152 152 PRO CD C 13 50.328 0.300 . 1 . . . . 152 PRO CD . 11348 1 1757 . 1 1 152 152 PRO CG C 13 27.408 0.300 . 1 . . . . 152 PRO CG . 11348 1 1758 . 1 1 153 153 ARG H H 1 7.484 0.030 . 1 . . . . 153 ARG H . 11348 1 1759 . 1 1 153 153 ARG HA H 1 4.533 0.030 . 1 . . . . 153 ARG HA . 11348 1 1760 . 1 1 153 153 ARG HB2 H 1 1.389 0.030 . 2 . . . . 153 ARG HB2 . 11348 1 1761 . 1 1 153 153 ARG HB3 H 1 1.707 0.030 . 2 . . . . 153 ARG HB3 . 11348 1 1762 . 1 1 153 153 ARG HD2 H 1 3.067 0.030 . 1 . . . . 153 ARG HD2 . 11348 1 1763 . 1 1 153 153 ARG HD3 H 1 3.067 0.030 . 1 . . . . 153 ARG HD3 . 11348 1 1764 . 1 1 153 153 ARG HG2 H 1 1.043 0.030 . 2 . . . . 153 ARG HG2 . 11348 1 1765 . 1 1 153 153 ARG HG3 H 1 0.875 0.030 . 2 . . . . 153 ARG HG3 . 11348 1 1766 . 1 1 153 153 ARG C C 13 173.952 0.300 . 1 . . . . 153 ARG C . 11348 1 1767 . 1 1 153 153 ARG CA C 13 54.488 0.300 . 1 . . . . 153 ARG CA . 11348 1 1768 . 1 1 153 153 ARG CB C 13 30.918 0.300 . 1 . . . . 153 ARG CB . 11348 1 1769 . 1 1 153 153 ARG CD C 13 43.660 0.300 . 1 . . . . 153 ARG CD . 11348 1 1770 . 1 1 153 153 ARG CG C 13 26.698 0.300 . 1 . . . . 153 ARG CG . 11348 1 1771 . 1 1 153 153 ARG N N 15 118.908 0.300 . 1 . . . . 153 ARG N . 11348 1 1772 . 1 1 154 154 VAL H H 1 8.987 0.030 . 1 . . . . 154 VAL H . 11348 1 1773 . 1 1 154 154 VAL HA H 1 5.171 0.030 . 1 . . . . 154 VAL HA . 11348 1 1774 . 1 1 154 154 VAL HB H 1 1.953 0.030 . 1 . . . . 154 VAL HB . 11348 1 1775 . 1 1 154 154 VAL HG11 H 1 0.743 0.030 . 1 . . . . 154 VAL HG1 . 11348 1 1776 . 1 1 154 154 VAL HG12 H 1 0.743 0.030 . 1 . . . . 154 VAL HG1 . 11348 1 1777 . 1 1 154 154 VAL HG13 H 1 0.743 0.030 . 1 . . . . 154 VAL HG1 . 11348 1 1778 . 1 1 154 154 VAL HG21 H 1 0.621 0.030 . 1 . . . . 154 VAL HG2 . 11348 1 1779 . 1 1 154 154 VAL HG22 H 1 0.621 0.030 . 1 . . . . 154 VAL HG2 . 11348 1 1780 . 1 1 154 154 VAL HG23 H 1 0.621 0.030 . 1 . . . . 154 VAL HG2 . 11348 1 1781 . 1 1 154 154 VAL C C 13 172.726 0.300 . 1 . . . . 154 VAL C . 11348 1 1782 . 1 1 154 154 VAL CA C 13 58.294 0.300 . 1 . . . . 154 VAL CA . 11348 1 1783 . 1 1 154 154 VAL CB C 13 36.715 0.300 . 1 . . . . 154 VAL CB . 11348 1 1784 . 1 1 154 154 VAL CG1 C 13 22.285 0.300 . 2 . . . . 154 VAL CG1 . 11348 1 1785 . 1 1 154 154 VAL CG2 C 13 18.564 0.300 . 2 . . . . 154 VAL CG2 . 11348 1 1786 . 1 1 154 154 VAL N N 15 118.307 0.300 . 1 . . . . 154 VAL N . 11348 1 1787 . 1 1 155 155 TRP H H 1 9.727 0.030 . 1 . . . . 155 TRP H . 11348 1 1788 . 1 1 155 155 TRP HA H 1 4.309 0.030 . 1 . . . . 155 TRP HA . 11348 1 1789 . 1 1 155 155 TRP HB2 H 1 3.194 0.030 . 2 . . . . 155 TRP HB2 . 11348 1 1790 . 1 1 155 155 TRP HB3 H 1 2.955 0.030 . 2 . . . . 155 TRP HB3 . 11348 1 1791 . 1 1 155 155 TRP HD1 H 1 7.332 0.030 . 1 . . . . 155 TRP HD1 . 11348 1 1792 . 1 1 155 155 TRP HE1 H 1 9.794 0.030 . 1 . . . . 155 TRP HE1 . 11348 1 1793 . 1 1 155 155 TRP HE3 H 1 7.782 0.030 . 1 . . . . 155 TRP HE3 . 11348 1 1794 . 1 1 155 155 TRP HH2 H 1 6.956 0.030 . 1 . . . . 155 TRP HH2 . 11348 1 1795 . 1 1 155 155 TRP HZ2 H 1 7.250 0.030 . 1 . . . . 155 TRP HZ2 . 11348 1 1796 . 1 1 155 155 TRP HZ3 H 1 6.808 0.030 . 1 . . . . 155 TRP HZ3 . 11348 1 1797 . 1 1 155 155 TRP C C 13 176.865 0.300 . 1 . . . . 155 TRP C . 11348 1 1798 . 1 1 155 155 TRP CA C 13 58.863 0.300 . 1 . . . . 155 TRP CA . 11348 1 1799 . 1 1 155 155 TRP CB C 13 32.457 0.300 . 1 . . . . 155 TRP CB . 11348 1 1800 . 1 1 155 155 TRP CD1 C 13 128.036 0.300 . 1 . . . . 155 TRP CD1 . 11348 1 1801 . 1 1 155 155 TRP CE3 C 13 124.098 0.300 . 1 . . . . 155 TRP CE3 . 11348 1 1802 . 1 1 155 155 TRP CH2 C 13 123.212 0.300 . 1 . . . . 155 TRP CH2 . 11348 1 1803 . 1 1 155 155 TRP CZ2 C 13 113.004 0.300 . 1 . . . . 155 TRP CZ2 . 11348 1 1804 . 1 1 155 155 TRP CZ3 C 13 121.106 0.300 . 1 . . . . 155 TRP CZ3 . 11348 1 1805 . 1 1 155 155 TRP N N 15 123.016 0.300 . 1 . . . . 155 TRP N . 11348 1 1806 . 1 1 155 155 TRP NE1 N 15 126.422 0.300 . 1 . . . . 155 TRP NE1 . 11348 1 1807 . 1 1 156 156 ALA H H 1 8.168 0.030 . 1 . . . . 156 ALA H . 11348 1 1808 . 1 1 156 156 ALA HA H 1 4.689 0.030 . 1 . . . . 156 ALA HA . 11348 1 1809 . 1 1 156 156 ALA HB1 H 1 0.723 0.030 . 1 . . . . 156 ALA HB . 11348 1 1810 . 1 1 156 156 ALA HB2 H 1 0.723 0.030 . 1 . . . . 156 ALA HB . 11348 1 1811 . 1 1 156 156 ALA HB3 H 1 0.723 0.030 . 1 . . . . 156 ALA HB . 11348 1 1812 . 1 1 156 156 ALA C C 13 175.576 0.300 . 1 . . . . 156 ALA C . 11348 1 1813 . 1 1 156 156 ALA CA C 13 51.902 0.300 . 1 . . . . 156 ALA CA . 11348 1 1814 . 1 1 156 156 ALA CB C 13 20.231 0.300 . 1 . . . . 156 ALA CB . 11348 1 1815 . 1 1 156 156 ALA N N 15 122.374 0.300 . 1 . . . . 156 ALA N . 11348 1 1816 . 1 1 157 157 VAL H H 1 8.404 0.030 . 1 . . . . 157 VAL H . 11348 1 1817 . 1 1 157 157 VAL HA H 1 4.769 0.030 . 1 . . . . 157 VAL HA . 11348 1 1818 . 1 1 157 157 VAL HB H 1 1.539 0.030 . 1 . . . . 157 VAL HB . 11348 1 1819 . 1 1 157 157 VAL HG11 H 1 0.745 0.030 . 1 . . . . 157 VAL HG1 . 11348 1 1820 . 1 1 157 157 VAL HG12 H 1 0.745 0.030 . 1 . . . . 157 VAL HG1 . 11348 1 1821 . 1 1 157 157 VAL HG13 H 1 0.745 0.030 . 1 . . . . 157 VAL HG1 . 11348 1 1822 . 1 1 157 157 VAL HG21 H 1 0.633 0.030 . 1 . . . . 157 VAL HG2 . 11348 1 1823 . 1 1 157 157 VAL HG22 H 1 0.633 0.030 . 1 . . . . 157 VAL HG2 . 11348 1 1824 . 1 1 157 157 VAL HG23 H 1 0.633 0.030 . 1 . . . . 157 VAL HG2 . 11348 1 1825 . 1 1 157 157 VAL C C 13 173.338 0.300 . 1 . . . . 157 VAL C . 11348 1 1826 . 1 1 157 157 VAL CA C 13 60.027 0.300 . 1 . . . . 157 VAL CA . 11348 1 1827 . 1 1 157 157 VAL CB C 13 34.947 0.300 . 1 . . . . 157 VAL CB . 11348 1 1828 . 1 1 157 157 VAL CG1 C 13 21.808 0.300 . 2 . . . . 157 VAL CG1 . 11348 1 1829 . 1 1 157 157 VAL CG2 C 13 20.636 0.300 . 2 . . . . 157 VAL CG2 . 11348 1 1830 . 1 1 157 157 VAL N N 15 118.459 0.300 . 1 . . . . 157 VAL N . 11348 1 1831 . 1 1 158 158 VAL H H 1 9.181 0.030 . 1 . . . . 158 VAL H . 11348 1 1832 . 1 1 158 158 VAL HA H 1 4.622 0.030 . 1 . . . . 158 VAL HA . 11348 1 1833 . 1 1 158 158 VAL HB H 1 1.966 0.030 . 1 . . . . 158 VAL HB . 11348 1 1834 . 1 1 158 158 VAL HG11 H 1 0.979 0.030 . 1 . . . . 158 VAL HG1 . 11348 1 1835 . 1 1 158 158 VAL HG12 H 1 0.979 0.030 . 1 . . . . 158 VAL HG1 . 11348 1 1836 . 1 1 158 158 VAL HG13 H 1 0.979 0.030 . 1 . . . . 158 VAL HG1 . 11348 1 1837 . 1 1 158 158 VAL HG21 H 1 0.975 0.030 . 1 . . . . 158 VAL HG2 . 11348 1 1838 . 1 1 158 158 VAL HG22 H 1 0.975 0.030 . 1 . . . . 158 VAL HG2 . 11348 1 1839 . 1 1 158 158 VAL HG23 H 1 0.975 0.030 . 1 . . . . 158 VAL HG2 . 11348 1 1840 . 1 1 158 158 VAL C C 13 172.190 0.300 . 1 . . . . 158 VAL C . 11348 1 1841 . 1 1 158 158 VAL CA C 13 61.074 0.300 . 1 . . . . 158 VAL CA . 11348 1 1842 . 1 1 158 158 VAL CB C 13 34.159 0.300 . 1 . . . . 158 VAL CB . 11348 1 1843 . 1 1 158 158 VAL CG1 C 13 22.514 0.300 . 2 . . . . 158 VAL CG1 . 11348 1 1844 . 1 1 158 158 VAL CG2 C 13 20.251 0.300 . 2 . . . . 158 VAL CG2 . 11348 1 1845 . 1 1 158 158 VAL N N 15 125.705 0.300 . 1 . . . . 158 VAL N . 11348 1 1846 . 1 1 159 159 ASP H H 1 9.115 0.030 . 1 . . . . 159 ASP H . 11348 1 1847 . 1 1 159 159 ASP HA H 1 5.133 0.030 . 1 . . . . 159 ASP HA . 11348 1 1848 . 1 1 159 159 ASP HB2 H 1 2.990 0.030 . 2 . . . . 159 ASP HB2 . 11348 1 1849 . 1 1 159 159 ASP HB3 H 1 1.987 0.030 . 2 . . . . 159 ASP HB3 . 11348 1 1850 . 1 1 159 159 ASP C C 13 177.320 0.300 . 1 . . . . 159 ASP C . 11348 1 1851 . 1 1 159 159 ASP CA C 13 52.301 0.300 . 1 . . . . 159 ASP CA . 11348 1 1852 . 1 1 159 159 ASP CB C 13 45.608 0.300 . 1 . . . . 159 ASP CB . 11348 1 1853 . 1 1 159 159 ASP N N 15 125.974 0.300 . 1 . . . . 159 ASP N . 11348 1 1854 . 1 1 160 160 LEU H H 1 8.404 0.030 . 1 . . . . 160 LEU H . 11348 1 1855 . 1 1 160 160 LEU HA H 1 4.168 0.030 . 1 . . . . 160 LEU HA . 11348 1 1856 . 1 1 160 160 LEU HB2 H 1 1.481 0.030 . 2 . . . . 160 LEU HB2 . 11348 1 1857 . 1 1 160 160 LEU HB3 H 1 2.030 0.030 . 2 . . . . 160 LEU HB3 . 11348 1 1858 . 1 1 160 160 LEU HD11 H 1 0.724 0.030 . 1 . . . . 160 LEU HD1 . 11348 1 1859 . 1 1 160 160 LEU HD12 H 1 0.724 0.030 . 1 . . . . 160 LEU HD1 . 11348 1 1860 . 1 1 160 160 LEU HD13 H 1 0.724 0.030 . 1 . . . . 160 LEU HD1 . 11348 1 1861 . 1 1 160 160 LEU HD21 H 1 0.864 0.030 . 1 . . . . 160 LEU HD2 . 11348 1 1862 . 1 1 160 160 LEU HD22 H 1 0.864 0.030 . 1 . . . . 160 LEU HD2 . 11348 1 1863 . 1 1 160 160 LEU HD23 H 1 0.864 0.030 . 1 . . . . 160 LEU HD2 . 11348 1 1864 . 1 1 160 160 LEU HG H 1 1.540 0.030 . 1 . . . . 160 LEU HG . 11348 1 1865 . 1 1 160 160 LEU C C 13 174.541 0.300 . 1 . . . . 160 LEU C . 11348 1 1866 . 1 1 160 160 LEU CA C 13 55.138 0.300 . 1 . . . . 160 LEU CA . 11348 1 1867 . 1 1 160 160 LEU CB C 13 38.831 0.300 . 1 . . . . 160 LEU CB . 11348 1 1868 . 1 1 160 160 LEU CD1 C 13 27.741 0.300 . 2 . . . . 160 LEU CD1 . 11348 1 1869 . 1 1 160 160 LEU CD2 C 13 26.047 0.300 . 2 . . . . 160 LEU CD2 . 11348 1 1870 . 1 1 160 160 LEU CG C 13 28.769 0.300 . 1 . . . . 160 LEU CG . 11348 1 1871 . 1 1 160 160 LEU N N 15 131.212 0.300 . 1 . . . . 160 LEU N . 11348 1 1872 . 1 1 161 161 TYR H H 1 7.528 0.030 . 1 . . . . 161 TYR H . 11348 1 1873 . 1 1 161 161 TYR HA H 1 4.453 0.030 . 1 . . . . 161 TYR HA . 11348 1 1874 . 1 1 161 161 TYR HB2 H 1 2.947 0.030 . 2 . . . . 161 TYR HB2 . 11348 1 1875 . 1 1 161 161 TYR HB3 H 1 2.763 0.030 . 2 . . . . 161 TYR HB3 . 11348 1 1876 . 1 1 161 161 TYR HD1 H 1 7.272 0.030 . 1 . . . . 161 TYR HD1 . 11348 1 1877 . 1 1 161 161 TYR HD2 H 1 7.272 0.030 . 1 . . . . 161 TYR HD2 . 11348 1 1878 . 1 1 161 161 TYR HE1 H 1 6.847 0.030 . 1 . . . . 161 TYR HE1 . 11348 1 1879 . 1 1 161 161 TYR HE2 H 1 6.847 0.030 . 1 . . . . 161 TYR HE2 . 11348 1 1880 . 1 1 161 161 TYR C C 13 177.217 0.300 . 1 . . . . 161 TYR C . 11348 1 1881 . 1 1 161 161 TYR CA C 13 56.508 0.300 . 1 . . . . 161 TYR CA . 11348 1 1882 . 1 1 161 161 TYR CB C 13 39.654 0.300 . 1 . . . . 161 TYR CB . 11348 1 1883 . 1 1 161 161 TYR CD1 C 13 133.990 0.300 . 1 . . . . 161 TYR CD1 . 11348 1 1884 . 1 1 161 161 TYR CD2 C 13 133.990 0.300 . 1 . . . . 161 TYR CD2 . 11348 1 1885 . 1 1 161 161 TYR CE1 C 13 116.846 0.300 . 1 . . . . 161 TYR CE1 . 11348 1 1886 . 1 1 161 161 TYR CE2 C 13 116.846 0.300 . 1 . . . . 161 TYR CE2 . 11348 1 1887 . 1 1 161 161 TYR N N 15 126.144 0.300 . 1 . . . . 161 TYR N . 11348 1 1888 . 1 1 162 162 GLY H H 1 8.445 0.030 . 1 . . . . 162 GLY H . 11348 1 1889 . 1 1 162 162 GLY HA2 H 1 2.501 0.030 . 2 . . . . 162 GLY HA2 . 11348 1 1890 . 1 1 162 162 GLY HA3 H 1 3.522 0.030 . 2 . . . . 162 GLY HA3 . 11348 1 1891 . 1 1 162 162 GLY C C 13 176.175 0.300 . 1 . . . . 162 GLY C . 11348 1 1892 . 1 1 162 162 GLY CA C 13 46.681 0.300 . 1 . . . . 162 GLY CA . 11348 1 1893 . 1 1 162 162 GLY N N 15 112.570 0.300 . 1 . . . . 162 GLY N . 11348 1 1894 . 1 1 163 163 LYS H H 1 9.595 0.030 . 1 . . . . 163 LYS H . 11348 1 1895 . 1 1 163 163 LYS HA H 1 4.564 0.030 . 1 . . . . 163 LYS HA . 11348 1 1896 . 1 1 163 163 LYS HB2 H 1 2.081 0.030 . 2 . . . . 163 LYS HB2 . 11348 1 1897 . 1 1 163 163 LYS HB3 H 1 2.043 0.030 . 2 . . . . 163 LYS HB3 . 11348 1 1898 . 1 1 163 163 LYS HD2 H 1 1.967 0.030 . 2 . . . . 163 LYS HD2 . 11348 1 1899 . 1 1 163 163 LYS HD3 H 1 1.742 0.030 . 2 . . . . 163 LYS HD3 . 11348 1 1900 . 1 1 163 163 LYS HE2 H 1 3.228 0.030 . 2 . . . . 163 LYS HE2 . 11348 1 1901 . 1 1 163 163 LYS HE3 H 1 3.129 0.030 . 2 . . . . 163 LYS HE3 . 11348 1 1902 . 1 1 163 163 LYS HG2 H 1 1.546 0.030 . 2 . . . . 163 LYS HG2 . 11348 1 1903 . 1 1 163 163 LYS HG3 H 1 1.819 0.030 . 2 . . . . 163 LYS HG3 . 11348 1 1904 . 1 1 163 163 LYS C C 13 177.189 0.300 . 1 . . . . 163 LYS C . 11348 1 1905 . 1 1 163 163 LYS CA C 13 59.315 0.300 . 1 . . . . 163 LYS CA . 11348 1 1906 . 1 1 163 163 LYS CB C 13 34.938 0.300 . 1 . . . . 163 LYS CB . 11348 1 1907 . 1 1 163 163 LYS CD C 13 30.751 0.300 . 1 . . . . 163 LYS CD . 11348 1 1908 . 1 1 163 163 LYS CE C 13 42.606 0.300 . 1 . . . . 163 LYS CE . 11348 1 1909 . 1 1 163 163 LYS CG C 13 26.463 0.300 . 1 . . . . 163 LYS CG . 11348 1 1910 . 1 1 163 163 LYS N N 15 126.495 0.300 . 1 . . . . 163 LYS N . 11348 1 1911 . 1 1 164 164 CYS H H 1 7.880 0.030 . 1 . . . . 164 CYS H . 11348 1 1912 . 1 1 164 164 CYS HA H 1 4.506 0.030 . 1 . . . . 164 CYS HA . 11348 1 1913 . 1 1 164 164 CYS HB2 H 1 3.075 0.030 . 2 . . . . 164 CYS HB2 . 11348 1 1914 . 1 1 164 164 CYS HB3 H 1 2.885 0.030 . 2 . . . . 164 CYS HB3 . 11348 1 1915 . 1 1 164 164 CYS C C 13 173.497 0.300 . 1 . . . . 164 CYS C . 11348 1 1916 . 1 1 164 164 CYS CA C 13 59.704 0.300 . 1 . . . . 164 CYS CA . 11348 1 1917 . 1 1 164 164 CYS CB C 13 27.122 0.300 . 1 . . . . 164 CYS CB . 11348 1 1918 . 1 1 164 164 CYS N N 15 116.646 0.300 . 1 . . . . 164 CYS N . 11348 1 1919 . 1 1 165 165 THR H H 1 8.148 0.030 . 1 . . . . 165 THR H . 11348 1 1920 . 1 1 165 165 THR HA H 1 4.584 0.030 . 1 . . . . 165 THR HA . 11348 1 1921 . 1 1 165 165 THR HB H 1 4.416 0.030 . 1 . . . . 165 THR HB . 11348 1 1922 . 1 1 165 165 THR HG21 H 1 1.214 0.030 . 1 . . . . 165 THR HG2 . 11348 1 1923 . 1 1 165 165 THR HG22 H 1 1.214 0.030 . 1 . . . . 165 THR HG2 . 11348 1 1924 . 1 1 165 165 THR HG23 H 1 1.214 0.030 . 1 . . . . 165 THR HG2 . 11348 1 1925 . 1 1 165 165 THR C C 13 175.334 0.300 . 1 . . . . 165 THR C . 11348 1 1926 . 1 1 165 165 THR CA C 13 62.002 0.300 . 1 . . . . 165 THR CA . 11348 1 1927 . 1 1 165 165 THR CB C 13 69.361 0.300 . 1 . . . . 165 THR CB . 11348 1 1928 . 1 1 165 165 THR CG2 C 13 23.913 0.300 . 1 . . . . 165 THR CG2 . 11348 1 1929 . 1 1 165 165 THR N N 15 115.432 0.300 . 1 . . . . 165 THR N . 11348 1 1930 . 1 1 166 166 GLN H H 1 7.581 0.030 . 1 . . . . 166 GLN H . 11348 1 1931 . 1 1 166 166 GLN HA H 1 5.560 0.030 . 1 . . . . 166 GLN HA . 11348 1 1932 . 1 1 166 166 GLN HB2 H 1 2.434 0.030 . 2 . . . . 166 GLN HB2 . 11348 1 1933 . 1 1 166 166 GLN HB3 H 1 1.565 0.030 . 2 . . . . 166 GLN HB3 . 11348 1 1934 . 1 1 166 166 GLN HE21 H 1 7.965 0.030 . 2 . . . . 166 GLN HE21 . 11348 1 1935 . 1 1 166 166 GLN HE22 H 1 6.820 0.030 . 2 . . . . 166 GLN HE22 . 11348 1 1936 . 1 1 166 166 GLN HG2 H 1 2.659 0.030 . 2 . . . . 166 GLN HG2 . 11348 1 1937 . 1 1 166 166 GLN HG3 H 1 2.443 0.030 . 2 . . . . 166 GLN HG3 . 11348 1 1938 . 1 1 166 166 GLN C C 13 175.091 0.300 . 1 . . . . 166 GLN C . 11348 1 1939 . 1 1 166 166 GLN CA C 13 56.585 0.300 . 1 . . . . 166 GLN CA . 11348 1 1940 . 1 1 166 166 GLN CB C 13 32.058 0.300 . 1 . . . . 166 GLN CB . 11348 1 1941 . 1 1 166 166 GLN CG C 13 33.987 0.300 . 1 . . . . 166 GLN CG . 11348 1 1942 . 1 1 166 166 GLN N N 15 120.430 0.300 . 1 . . . . 166 GLN N . 11348 1 1943 . 1 1 166 166 GLN NE2 N 15 115.114 0.300 . 1 . . . . 166 GLN NE2 . 11348 1 1944 . 1 1 167 167 ILE H H 1 8.938 0.030 . 1 . . . . 167 ILE H . 11348 1 1945 . 1 1 167 167 ILE HA H 1 5.567 0.030 . 1 . . . . 167 ILE HA . 11348 1 1946 . 1 1 167 167 ILE HB H 1 1.875 0.030 . 1 . . . . 167 ILE HB . 11348 1 1947 . 1 1 167 167 ILE HD11 H 1 0.859 0.030 . 1 . . . . 167 ILE HD1 . 11348 1 1948 . 1 1 167 167 ILE HD12 H 1 0.859 0.030 . 1 . . . . 167 ILE HD1 . 11348 1 1949 . 1 1 167 167 ILE HD13 H 1 0.859 0.030 . 1 . . . . 167 ILE HD1 . 11348 1 1950 . 1 1 167 167 ILE HG12 H 1 1.572 0.030 . 1 . . . . 167 ILE HG12 . 11348 1 1951 . 1 1 167 167 ILE HG13 H 1 1.572 0.030 . 1 . . . . 167 ILE HG13 . 11348 1 1952 . 1 1 167 167 ILE HG21 H 1 0.807 0.030 . 1 . . . . 167 ILE HG2 . 11348 1 1953 . 1 1 167 167 ILE HG22 H 1 0.807 0.030 . 1 . . . . 167 ILE HG2 . 11348 1 1954 . 1 1 167 167 ILE HG23 H 1 0.807 0.030 . 1 . . . . 167 ILE HG2 . 11348 1 1955 . 1 1 167 167 ILE C C 13 174.329 0.300 . 1 . . . . 167 ILE C . 11348 1 1956 . 1 1 167 167 ILE CA C 13 58.182 0.300 . 1 . . . . 167 ILE CA . 11348 1 1957 . 1 1 167 167 ILE CB C 13 44.360 0.300 . 1 . . . . 167 ILE CB . 11348 1 1958 . 1 1 167 167 ILE CD1 C 13 15.557 0.300 . 1 . . . . 167 ILE CD1 . 11348 1 1959 . 1 1 167 167 ILE CG1 C 13 26.615 0.300 . 1 . . . . 167 ILE CG1 . 11348 1 1960 . 1 1 167 167 ILE CG2 C 13 21.178 0.300 . 1 . . . . 167 ILE CG2 . 11348 1 1961 . 1 1 167 167 ILE N N 15 120.170 0.300 . 1 . . . . 167 ILE N . 11348 1 1962 . 1 1 168 168 THR H H 1 8.379 0.030 . 1 . . . . 168 THR H . 11348 1 1963 . 1 1 168 168 THR HA H 1 5.340 0.030 . 1 . . . . 168 THR HA . 11348 1 1964 . 1 1 168 168 THR HB H 1 3.810 0.030 . 1 . . . . 168 THR HB . 11348 1 1965 . 1 1 168 168 THR HG21 H 1 1.019 0.030 . 1 . . . . 168 THR HG2 . 11348 1 1966 . 1 1 168 168 THR HG22 H 1 1.019 0.030 . 1 . . . . 168 THR HG2 . 11348 1 1967 . 1 1 168 168 THR HG23 H 1 1.019 0.030 . 1 . . . . 168 THR HG2 . 11348 1 1968 . 1 1 168 168 THR C C 13 173.438 0.300 . 1 . . . . 168 THR C . 11348 1 1969 . 1 1 168 168 THR CA C 13 62.304 0.300 . 1 . . . . 168 THR CA . 11348 1 1970 . 1 1 168 168 THR CB C 13 72.649 0.300 . 1 . . . . 168 THR CB . 11348 1 1971 . 1 1 168 168 THR CG2 C 13 21.033 0.300 . 1 . . . . 168 THR CG2 . 11348 1 1972 . 1 1 168 168 THR N N 15 116.718 0.300 . 1 . . . . 168 THR N . 11348 1 1973 . 1 1 169 169 VAL H H 1 9.546 0.030 . 1 . . . . 169 VAL H . 11348 1 1974 . 1 1 169 169 VAL HA H 1 4.016 0.030 . 1 . . . . 169 VAL HA . 11348 1 1975 . 1 1 169 169 VAL HB H 1 1.868 0.030 . 1 . . . . 169 VAL HB . 11348 1 1976 . 1 1 169 169 VAL HG11 H 1 0.887 0.030 . 1 . . . . 169 VAL HG1 . 11348 1 1977 . 1 1 169 169 VAL HG12 H 1 0.887 0.030 . 1 . . . . 169 VAL HG1 . 11348 1 1978 . 1 1 169 169 VAL HG13 H 1 0.887 0.030 . 1 . . . . 169 VAL HG1 . 11348 1 1979 . 1 1 169 169 VAL HG21 H 1 0.587 0.030 . 1 . . . . 169 VAL HG2 . 11348 1 1980 . 1 1 169 169 VAL HG22 H 1 0.587 0.030 . 1 . . . . 169 VAL HG2 . 11348 1 1981 . 1 1 169 169 VAL HG23 H 1 0.587 0.030 . 1 . . . . 169 VAL HG2 . 11348 1 1982 . 1 1 169 169 VAL C C 13 174.710 0.300 . 1 . . . . 169 VAL C . 11348 1 1983 . 1 1 169 169 VAL CA C 13 62.995 0.300 . 1 . . . . 169 VAL CA . 11348 1 1984 . 1 1 169 169 VAL CB C 13 32.663 0.300 . 1 . . . . 169 VAL CB . 11348 1 1985 . 1 1 169 169 VAL CG1 C 13 21.992 0.300 . 2 . . . . 169 VAL CG1 . 11348 1 1986 . 1 1 169 169 VAL CG2 C 13 21.848 0.300 . 2 . . . . 169 VAL CG2 . 11348 1 1987 . 1 1 169 169 VAL N N 15 128.086 0.300 . 1 . . . . 169 VAL N . 11348 1 1988 . 1 1 170 170 LEU H H 1 8.250 0.030 . 1 . . . . 170 LEU H . 11348 1 1989 . 1 1 170 170 LEU HA H 1 4.166 0.030 . 1 . . . . 170 LEU HA . 11348 1 1990 . 1 1 170 170 LEU HB2 H 1 1.452 0.030 . 2 . . . . 170 LEU HB2 . 11348 1 1991 . 1 1 170 170 LEU HB3 H 1 1.291 0.030 . 2 . . . . 170 LEU HB3 . 11348 1 1992 . 1 1 170 170 LEU HD11 H 1 0.748 0.030 . 1 . . . . 170 LEU HD1 . 11348 1 1993 . 1 1 170 170 LEU HD12 H 1 0.748 0.030 . 1 . . . . 170 LEU HD1 . 11348 1 1994 . 1 1 170 170 LEU HD13 H 1 0.748 0.030 . 1 . . . . 170 LEU HD1 . 11348 1 1995 . 1 1 170 170 LEU HD21 H 1 0.679 0.030 . 1 . . . . 170 LEU HD2 . 11348 1 1996 . 1 1 170 170 LEU HD22 H 1 0.679 0.030 . 1 . . . . 170 LEU HD2 . 11348 1 1997 . 1 1 170 170 LEU HD23 H 1 0.679 0.030 . 1 . . . . 170 LEU HD2 . 11348 1 1998 . 1 1 170 170 LEU HG H 1 1.466 0.030 . 1 . . . . 170 LEU HG . 11348 1 1999 . 1 1 170 170 LEU C C 13 169.397 0.300 . 1 . . . . 170 LEU C . 11348 1 2000 . 1 1 170 170 LEU CA C 13 55.571 0.300 . 1 . . . . 170 LEU CA . 11348 1 2001 . 1 1 170 170 LEU CB C 13 42.845 0.300 . 1 . . . . 170 LEU CB . 11348 1 2002 . 1 1 170 170 LEU CD1 C 13 26.483 0.300 . 2 . . . . 170 LEU CD1 . 11348 1 2003 . 1 1 170 170 LEU CD2 C 13 22.170 0.300 . 2 . . . . 170 LEU CD2 . 11348 1 2004 . 1 1 170 170 LEU CG C 13 26.718 0.300 . 1 . . . . 170 LEU CG . 11348 1 2005 . 1 1 170 170 LEU N N 15 134.019 0.300 . 1 . . . . 170 LEU N . 11348 1 stop_ save_