data_11303 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11303 _Entry.Title ; An extended conformation of the RWD domain of human Ring finger protein 25 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-09 _Entry.Accession_date 2010-08-09 _Entry.Last_release_date 2011-08-19 _Entry.Original_release_date 2011-08-19 _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 M. Yoneyama . . . 11303 2 N. Tochio . . . 11303 3 S. Koshiba . . . 11303 4 S. Watabe . . . 11303 5 T. Harada . . . 11303 6 T. Kigawa . . . 11303 7 S. Yokoyama . . . 11303 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)' . 11303 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11303 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 567 11303 '15N chemical shifts' 129 11303 '1H chemical shifts' 911 11303 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 . . 2011-08-19 2010-08-09 original author . 11303 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DMF 'BMRB Entry Tracking System' 11303 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11303 _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 'An extended conformation of the RWD domain of human Ring finger protein 25' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _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 M. Yoneyama . . . 11303 1 2 N. Tochio . . . 11303 1 3 S. Koshiba . . . 11303 1 4 S. Watabe . . . 11303 1 5 T. Harada . . . 11303 1 6 T. Kigawa . . . 11303 1 7 S. Yokoyama . . . 11303 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11303 _Assembly.ID 1 _Assembly.Name 'RING finger protein 25' _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 E.C.6.3.2.- _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 'RWD domain' 1 $entity_1 A . yes native no no . . . 11303 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 2dmf . . . . . . 11303 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11303 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RWD 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 ; GSSGSSGEEDWVLPSEVEVL ESIYLDELQVIKGNGRTSPW EIYITLHPATAEDQDSQYVC FTLVLQVPAEYPHEVPQISI RNPRGLSDEQIHTILQVLGH VAKAGLGTAMLYELIEKGKE ILTDNNIPHGQSGPSSG ; _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 137 _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 2DMF . "An Extended Conformation Of The Rwd Domain Of Human Ring Finger Protein 25" . . . . . 100.00 137 100.00 100.00 7.14e-93 . . . . 11303 1 2 no DBJ BAD96245 . "ring finger protein 25 variant [Homo sapiens]" . . . . . 94.89 459 96.92 99.23 7.92e-83 . . . . 11303 1 3 no DBJ BAF82190 . "unnamed protein product [Homo sapiens]" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 4 no DBJ BAI45678 . "ring finger protein 25 [synthetic construct]" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 5 no GB AAH15612 . "Ring finger protein 25 [Homo sapiens]" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 6 no GB ADZ15417 . "ring finger protein 25 [synthetic construct]" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 7 no GB AIC52126 . "RNF25, partial [synthetic construct]" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 8 no GB EAW70645 . "ring finger protein 25, isoform CRA_e [Homo sapiens]" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 9 no GB EHH21677 . "hypothetical protein EGK_04800 [Macaca mulatta]" . . . . . 91.97 459 97.62 97.62 3.84e-80 . . . . 11303 1 10 no REF NP_071898 . "E3 ubiquitin-protein ligase RNF25 [Homo sapiens]" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 11 no REF XP_002749840 . "PREDICTED: E3 ubiquitin-protein ligase RNF25 [Callithrix jacchus]" . . . . . 91.97 457 98.41 98.41 1.08e-80 . . . . 11303 1 12 no REF XP_003818674 . "PREDICTED: E3 ubiquitin-protein ligase RNF25 isoform X1 [Pan paniscus]" . . . . . 94.89 459 96.92 99.23 7.04e-83 . . . . 11303 1 13 no REF XP_003908009 . "PREDICTED: E3 ubiquitin-protein ligase RNF25 [Papio anubis]" . . . . . 91.97 459 97.62 97.62 4.01e-80 . . . . 11303 1 14 no REF XP_003925575 . "PREDICTED: E3 ubiquitin-protein ligase RNF25 isoform X1 [Saimiri boliviensis boliviensis]" . . . . . 91.97 457 97.62 98.41 6.30e-80 . . . . 11303 1 15 no SP Q96BH1 . "RecName: Full=E3 ubiquitin-protein ligase RNF25; AltName: Full=RING finger protein 25" . . . . . 94.89 459 96.92 99.23 8.09e-83 . . . . 11303 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RWD domain' . 11303 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 . 11303 1 2 . SER . 11303 1 3 . SER . 11303 1 4 . GLY . 11303 1 5 . SER . 11303 1 6 . SER . 11303 1 7 . GLY . 11303 1 8 . GLU . 11303 1 9 . GLU . 11303 1 10 . ASP . 11303 1 11 . TRP . 11303 1 12 . VAL . 11303 1 13 . LEU . 11303 1 14 . PRO . 11303 1 15 . SER . 11303 1 16 . GLU . 11303 1 17 . VAL . 11303 1 18 . GLU . 11303 1 19 . VAL . 11303 1 20 . LEU . 11303 1 21 . GLU . 11303 1 22 . SER . 11303 1 23 . ILE . 11303 1 24 . TYR . 11303 1 25 . LEU . 11303 1 26 . ASP . 11303 1 27 . GLU . 11303 1 28 . LEU . 11303 1 29 . GLN . 11303 1 30 . VAL . 11303 1 31 . ILE . 11303 1 32 . LYS . 11303 1 33 . GLY . 11303 1 34 . ASN . 11303 1 35 . GLY . 11303 1 36 . ARG . 11303 1 37 . THR . 11303 1 38 . SER . 11303 1 39 . PRO . 11303 1 40 . TRP . 11303 1 41 . GLU . 11303 1 42 . ILE . 11303 1 43 . TYR . 11303 1 44 . ILE . 11303 1 45 . THR . 11303 1 46 . LEU . 11303 1 47 . HIS . 11303 1 48 . PRO . 11303 1 49 . ALA . 11303 1 50 . THR . 11303 1 51 . ALA . 11303 1 52 . GLU . 11303 1 53 . ASP . 11303 1 54 . GLN . 11303 1 55 . ASP . 11303 1 56 . SER . 11303 1 57 . GLN . 11303 1 58 . TYR . 11303 1 59 . VAL . 11303 1 60 . CYS . 11303 1 61 . PHE . 11303 1 62 . THR . 11303 1 63 . LEU . 11303 1 64 . VAL . 11303 1 65 . LEU . 11303 1 66 . GLN . 11303 1 67 . VAL . 11303 1 68 . PRO . 11303 1 69 . ALA . 11303 1 70 . GLU . 11303 1 71 . TYR . 11303 1 72 . PRO . 11303 1 73 . HIS . 11303 1 74 . GLU . 11303 1 75 . VAL . 11303 1 76 . PRO . 11303 1 77 . GLN . 11303 1 78 . ILE . 11303 1 79 . SER . 11303 1 80 . ILE . 11303 1 81 . ARG . 11303 1 82 . ASN . 11303 1 83 . PRO . 11303 1 84 . ARG . 11303 1 85 . GLY . 11303 1 86 . LEU . 11303 1 87 . SER . 11303 1 88 . ASP . 11303 1 89 . GLU . 11303 1 90 . GLN . 11303 1 91 . ILE . 11303 1 92 . HIS . 11303 1 93 . THR . 11303 1 94 . ILE . 11303 1 95 . LEU . 11303 1 96 . GLN . 11303 1 97 . VAL . 11303 1 98 . LEU . 11303 1 99 . GLY . 11303 1 100 . HIS . 11303 1 101 . VAL . 11303 1 102 . ALA . 11303 1 103 . LYS . 11303 1 104 . ALA . 11303 1 105 . GLY . 11303 1 106 . LEU . 11303 1 107 . GLY . 11303 1 108 . THR . 11303 1 109 . ALA . 11303 1 110 . MET . 11303 1 111 . LEU . 11303 1 112 . TYR . 11303 1 113 . GLU . 11303 1 114 . LEU . 11303 1 115 . ILE . 11303 1 116 . GLU . 11303 1 117 . LYS . 11303 1 118 . GLY . 11303 1 119 . LYS . 11303 1 120 . GLU . 11303 1 121 . ILE . 11303 1 122 . LEU . 11303 1 123 . THR . 11303 1 124 . ASP . 11303 1 125 . ASN . 11303 1 126 . ASN . 11303 1 127 . ILE . 11303 1 128 . PRO . 11303 1 129 . HIS . 11303 1 130 . GLY . 11303 1 131 . GLN . 11303 1 132 . SER . 11303 1 133 . GLY . 11303 1 134 . PRO . 11303 1 135 . SER . 11303 1 136 . SER . 11303 1 137 . GLY . 11303 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 11303 1 . SER 2 2 11303 1 . SER 3 3 11303 1 . GLY 4 4 11303 1 . SER 5 5 11303 1 . SER 6 6 11303 1 . GLY 7 7 11303 1 . GLU 8 8 11303 1 . GLU 9 9 11303 1 . ASP 10 10 11303 1 . TRP 11 11 11303 1 . VAL 12 12 11303 1 . LEU 13 13 11303 1 . PRO 14 14 11303 1 . SER 15 15 11303 1 . GLU 16 16 11303 1 . VAL 17 17 11303 1 . GLU 18 18 11303 1 . VAL 19 19 11303 1 . LEU 20 20 11303 1 . GLU 21 21 11303 1 . SER 22 22 11303 1 . ILE 23 23 11303 1 . TYR 24 24 11303 1 . LEU 25 25 11303 1 . ASP 26 26 11303 1 . GLU 27 27 11303 1 . LEU 28 28 11303 1 . GLN 29 29 11303 1 . VAL 30 30 11303 1 . ILE 31 31 11303 1 . LYS 32 32 11303 1 . GLY 33 33 11303 1 . ASN 34 34 11303 1 . GLY 35 35 11303 1 . ARG 36 36 11303 1 . THR 37 37 11303 1 . SER 38 38 11303 1 . PRO 39 39 11303 1 . TRP 40 40 11303 1 . GLU 41 41 11303 1 . ILE 42 42 11303 1 . TYR 43 43 11303 1 . ILE 44 44 11303 1 . THR 45 45 11303 1 . LEU 46 46 11303 1 . HIS 47 47 11303 1 . PRO 48 48 11303 1 . ALA 49 49 11303 1 . THR 50 50 11303 1 . ALA 51 51 11303 1 . GLU 52 52 11303 1 . ASP 53 53 11303 1 . GLN 54 54 11303 1 . ASP 55 55 11303 1 . SER 56 56 11303 1 . GLN 57 57 11303 1 . TYR 58 58 11303 1 . VAL 59 59 11303 1 . CYS 60 60 11303 1 . PHE 61 61 11303 1 . THR 62 62 11303 1 . LEU 63 63 11303 1 . VAL 64 64 11303 1 . LEU 65 65 11303 1 . GLN 66 66 11303 1 . VAL 67 67 11303 1 . PRO 68 68 11303 1 . ALA 69 69 11303 1 . GLU 70 70 11303 1 . TYR 71 71 11303 1 . PRO 72 72 11303 1 . HIS 73 73 11303 1 . GLU 74 74 11303 1 . VAL 75 75 11303 1 . PRO 76 76 11303 1 . GLN 77 77 11303 1 . ILE 78 78 11303 1 . SER 79 79 11303 1 . ILE 80 80 11303 1 . ARG 81 81 11303 1 . ASN 82 82 11303 1 . PRO 83 83 11303 1 . ARG 84 84 11303 1 . GLY 85 85 11303 1 . LEU 86 86 11303 1 . SER 87 87 11303 1 . ASP 88 88 11303 1 . GLU 89 89 11303 1 . GLN 90 90 11303 1 . ILE 91 91 11303 1 . HIS 92 92 11303 1 . THR 93 93 11303 1 . ILE 94 94 11303 1 . LEU 95 95 11303 1 . GLN 96 96 11303 1 . VAL 97 97 11303 1 . LEU 98 98 11303 1 . GLY 99 99 11303 1 . HIS 100 100 11303 1 . VAL 101 101 11303 1 . ALA 102 102 11303 1 . LYS 103 103 11303 1 . ALA 104 104 11303 1 . GLY 105 105 11303 1 . LEU 106 106 11303 1 . GLY 107 107 11303 1 . THR 108 108 11303 1 . ALA 109 109 11303 1 . MET 110 110 11303 1 . LEU 111 111 11303 1 . TYR 112 112 11303 1 . GLU 113 113 11303 1 . LEU 114 114 11303 1 . ILE 115 115 11303 1 . GLU 116 116 11303 1 . LYS 117 117 11303 1 . GLY 118 118 11303 1 . LYS 119 119 11303 1 . GLU 120 120 11303 1 . ILE 121 121 11303 1 . LEU 122 122 11303 1 . THR 123 123 11303 1 . ASP 124 124 11303 1 . ASN 125 125 11303 1 . ASN 126 126 11303 1 . ILE 127 127 11303 1 . PRO 128 128 11303 1 . HIS 129 129 11303 1 . GLY 130 130 11303 1 . GLN 131 131 11303 1 . SER 132 132 11303 1 . GLY 133 133 11303 1 . PRO 134 134 11303 1 . SER 135 135 11303 1 . SER 136 136 11303 1 . GLY 137 137 11303 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 11303 _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 . . . . . . . . . . . . . . . . . . . . . 11303 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 11303 _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 . . . . . . . . . . . . . plamid . . P051212-01 . . . . . . 11303 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11303 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.94mM RWD domain U-15N, {13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O, 90% H2O ; _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 'RWD domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.94 . . mM . . . . 11303 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11303 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11303 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11303 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11303 1 6 H2O . . . . . . solvent 90 . . % . . . . 11303 1 7 D2O . . . . . . solvent 10 . . % . . . . 11303 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 11303 _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 11303 1 pH 7.0 0.05 pH 11303 1 pressure 1 0.001 atm 11303 1 temperature 296 0.1 K 11303 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11303 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11303 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11303 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11303 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11303 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11303 2 stop_ save_ save_NMRVIEW _Software.Sf_category software _Software.Sf_framecode NMRVIEW _Software.Entry_ID 11303 _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.' . . 11303 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11303 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11303 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9736 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11303 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11303 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11303 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11303 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11303 5 'structure solution' 11303 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 11303 _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 11303 _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 . . . 11303 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 11303 _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 . . . . . . . . . . . . . . . . 11303 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11303 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 11303 _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 . . . . . . . . . 11303 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11303 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11303 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 11303 _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 11303 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11303 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 . . 11303 1 2 $NMRPipe . . 11303 1 3 $NMRVIEW . . 11303 1 4 $Kujira . . 11303 1 5 $CYANA . . 11303 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY H H 1 8.485 0.030 . 1 . . . . 7 GLY H . 11303 1 2 . 1 1 7 7 GLY HA2 H 1 4.007 0.030 . 1 . . . . 7 GLY HA2 . 11303 1 3 . 1 1 7 7 GLY HA3 H 1 4.007 0.030 . 1 . . . . 7 GLY HA3 . 11303 1 4 . 1 1 7 7 GLY C C 13 174.391 0.300 . 1 . . . . 7 GLY C . 11303 1 5 . 1 1 7 7 GLY CA C 13 45.433 0.300 . 1 . . . . 7 GLY CA . 11303 1 6 . 1 1 7 7 GLY N N 15 110.992 0.300 . 1 . . . . 7 GLY N . 11303 1 7 . 1 1 8 8 GLU H H 1 8.343 0.030 . 1 . . . . 8 GLU H . 11303 1 8 . 1 1 8 8 GLU HA H 1 4.310 0.030 . 1 . . . . 8 GLU HA . 11303 1 9 . 1 1 8 8 GLU HB2 H 1 2.107 0.030 . 2 . . . . 8 GLU HB2 . 11303 1 10 . 1 1 8 8 GLU HB3 H 1 1.969 0.030 . 2 . . . . 8 GLU HB3 . 11303 1 11 . 1 1 8 8 GLU HG2 H 1 2.271 0.030 . 1 . . . . 8 GLU HG2 . 11303 1 12 . 1 1 8 8 GLU HG3 H 1 2.271 0.030 . 1 . . . . 8 GLU HG3 . 11303 1 13 . 1 1 8 8 GLU C C 13 176.830 0.300 . 1 . . . . 8 GLU C . 11303 1 14 . 1 1 8 8 GLU CA C 13 56.829 0.300 . 1 . . . . 8 GLU CA . 11303 1 15 . 1 1 8 8 GLU CB C 13 30.252 0.300 . 1 . . . . 8 GLU CB . 11303 1 16 . 1 1 8 8 GLU CG C 13 36.370 0.300 . 1 . . . . 8 GLU CG . 11303 1 17 . 1 1 8 8 GLU N N 15 120.484 0.300 . 1 . . . . 8 GLU N . 11303 1 18 . 1 1 9 9 GLU H H 1 8.625 0.030 . 1 . . . . 9 GLU H . 11303 1 19 . 1 1 9 9 GLU HA H 1 4.296 0.030 . 1 . . . . 9 GLU HA . 11303 1 20 . 1 1 9 9 GLU HB2 H 1 2.045 0.030 . 1 . . . . 9 GLU HB2 . 11303 1 21 . 1 1 9 9 GLU HB3 H 1 2.045 0.030 . 1 . . . . 9 GLU HB3 . 11303 1 22 . 1 1 9 9 GLU C C 13 176.454 0.300 . 1 . . . . 9 GLU C . 11303 1 23 . 1 1 9 9 GLU CA C 13 56.854 0.300 . 1 . . . . 9 GLU CA . 11303 1 24 . 1 1 9 9 GLU CB C 13 30.197 0.300 . 1 . . . . 9 GLU CB . 11303 1 25 . 1 1 9 9 GLU CG C 13 36.365 0.300 . 1 . . . . 9 GLU CG . 11303 1 26 . 1 1 9 9 GLU N N 15 121.418 0.300 . 1 . . . . 9 GLU N . 11303 1 27 . 1 1 10 10 ASP H H 1 8.427 0.030 . 1 . . . . 10 ASP H . 11303 1 28 . 1 1 10 10 ASP HA H 1 4.658 0.030 . 1 . . . . 10 ASP HA . 11303 1 29 . 1 1 10 10 ASP HB2 H 1 2.729 0.030 . 2 . . . . 10 ASP HB2 . 11303 1 30 . 1 1 10 10 ASP HB3 H 1 2.664 0.030 . 2 . . . . 10 ASP HB3 . 11303 1 31 . 1 1 10 10 ASP C C 13 175.860 0.300 . 1 . . . . 10 ASP C . 11303 1 32 . 1 1 10 10 ASP CA C 13 54.328 0.300 . 1 . . . . 10 ASP CA . 11303 1 33 . 1 1 10 10 ASP CB C 13 41.120 0.300 . 1 . . . . 10 ASP CB . 11303 1 34 . 1 1 10 10 ASP N N 15 121.674 0.300 . 1 . . . . 10 ASP N . 11303 1 35 . 1 1 11 11 TRP H H 1 8.422 0.030 . 1 . . . . 11 TRP H . 11303 1 36 . 1 1 11 11 TRP HA H 1 5.133 0.030 . 1 . . . . 11 TRP HA . 11303 1 37 . 1 1 11 11 TRP HB2 H 1 3.367 0.030 . 2 . . . . 11 TRP HB2 . 11303 1 38 . 1 1 11 11 TRP HB3 H 1 3.105 0.030 . 2 . . . . 11 TRP HB3 . 11303 1 39 . 1 1 11 11 TRP HD1 H 1 7.709 0.030 . 1 . . . . 11 TRP HD1 . 11303 1 40 . 1 1 11 11 TRP HE1 H 1 10.476 0.030 . 1 . . . . 11 TRP HE1 . 11303 1 41 . 1 1 11 11 TRP HE3 H 1 7.501 0.030 . 1 . . . . 11 TRP HE3 . 11303 1 42 . 1 1 11 11 TRP HH2 H 1 6.917 0.030 . 1 . . . . 11 TRP HH2 . 11303 1 43 . 1 1 11 11 TRP HZ2 H 1 7.393 0.030 . 1 . . . . 11 TRP HZ2 . 11303 1 44 . 1 1 11 11 TRP HZ3 H 1 7.065 0.030 . 1 . . . . 11 TRP HZ3 . 11303 1 45 . 1 1 11 11 TRP C C 13 177.620 0.300 . 1 . . . . 11 TRP C . 11303 1 46 . 1 1 11 11 TRP CA C 13 54.712 0.300 . 1 . . . . 11 TRP CA . 11303 1 47 . 1 1 11 11 TRP CB C 13 30.642 0.300 . 1 . . . . 11 TRP CB . 11303 1 48 . 1 1 11 11 TRP CD1 C 13 125.079 0.300 . 1 . . . . 11 TRP CD1 . 11303 1 49 . 1 1 11 11 TRP CE3 C 13 120.447 0.300 . 1 . . . . 11 TRP CE3 . 11303 1 50 . 1 1 11 11 TRP CH2 C 13 125.683 0.300 . 1 . . . . 11 TRP CH2 . 11303 1 51 . 1 1 11 11 TRP CZ2 C 13 115.775 0.300 . 1 . . . . 11 TRP CZ2 . 11303 1 52 . 1 1 11 11 TRP CZ3 C 13 122.450 0.300 . 1 . . . . 11 TRP CZ3 . 11303 1 53 . 1 1 11 11 TRP N N 15 123.712 0.300 . 1 . . . . 11 TRP N . 11303 1 54 . 1 1 11 11 TRP NE1 N 15 130.052 0.300 . 1 . . . . 11 TRP NE1 . 11303 1 55 . 1 1 12 12 VAL H H 1 8.679 0.030 . 1 . . . . 12 VAL H . 11303 1 56 . 1 1 12 12 VAL HA H 1 4.025 0.030 . 1 . . . . 12 VAL HA . 11303 1 57 . 1 1 12 12 VAL HB H 1 2.205 0.030 . 1 . . . . 12 VAL HB . 11303 1 58 . 1 1 12 12 VAL HG11 H 1 0.957 0.030 . 1 . . . . 12 VAL HG1 . 11303 1 59 . 1 1 12 12 VAL HG12 H 1 0.957 0.030 . 1 . . . . 12 VAL HG1 . 11303 1 60 . 1 1 12 12 VAL HG13 H 1 0.957 0.030 . 1 . . . . 12 VAL HG1 . 11303 1 61 . 1 1 12 12 VAL HG21 H 1 0.957 0.030 . 1 . . . . 12 VAL HG2 . 11303 1 62 . 1 1 12 12 VAL HG22 H 1 0.957 0.030 . 1 . . . . 12 VAL HG2 . 11303 1 63 . 1 1 12 12 VAL HG23 H 1 0.957 0.030 . 1 . . . . 12 VAL HG2 . 11303 1 64 . 1 1 12 12 VAL C C 13 176.187 0.300 . 1 . . . . 12 VAL C . 11303 1 65 . 1 1 12 12 VAL CA C 13 63.686 0.300 . 1 . . . . 12 VAL CA . 11303 1 66 . 1 1 12 12 VAL CB C 13 32.765 0.300 . 1 . . . . 12 VAL CB . 11303 1 67 . 1 1 12 12 VAL CG1 C 13 20.668 0.300 . 1 . . . . 12 VAL CG1 . 11303 1 68 . 1 1 12 12 VAL CG2 C 13 20.668 0.300 . 1 . . . . 12 VAL CG2 . 11303 1 69 . 1 1 12 12 VAL N N 15 124.672 0.300 . 1 . . . . 12 VAL N . 11303 1 70 . 1 1 13 13 LEU H H 1 5.455 0.030 . 1 . . . . 13 LEU H . 11303 1 71 . 1 1 13 13 LEU HA H 1 3.996 0.030 . 1 . . . . 13 LEU HA . 11303 1 72 . 1 1 13 13 LEU HB2 H 1 0.097 0.030 . 2 . . . . 13 LEU HB2 . 11303 1 73 . 1 1 13 13 LEU HB3 H 1 -0.585 0.030 . 2 . . . . 13 LEU HB3 . 11303 1 74 . 1 1 13 13 LEU HD11 H 1 0.149 0.030 . 1 . . . . 13 LEU HD1 . 11303 1 75 . 1 1 13 13 LEU HD12 H 1 0.149 0.030 . 1 . . . . 13 LEU HD1 . 11303 1 76 . 1 1 13 13 LEU HD13 H 1 0.149 0.030 . 1 . . . . 13 LEU HD1 . 11303 1 77 . 1 1 13 13 LEU HD21 H 1 -0.540 0.030 . 1 . . . . 13 LEU HD2 . 11303 1 78 . 1 1 13 13 LEU HD22 H 1 -0.540 0.030 . 1 . . . . 13 LEU HD2 . 11303 1 79 . 1 1 13 13 LEU HD23 H 1 -0.540 0.030 . 1 . . . . 13 LEU HD2 . 11303 1 80 . 1 1 13 13 LEU HG H 1 0.125 0.030 . 1 . . . . 13 LEU HG . 11303 1 81 . 1 1 13 13 LEU CA C 13 58.169 0.300 . 1 . . . . 13 LEU CA . 11303 1 82 . 1 1 13 13 LEU CB C 13 37.588 0.300 . 1 . . . . 13 LEU CB . 11303 1 83 . 1 1 13 13 LEU CD1 C 13 24.255 0.300 . 2 . . . . 13 LEU CD1 . 11303 1 84 . 1 1 13 13 LEU CD2 C 13 26.134 0.300 . 2 . . . . 13 LEU CD2 . 11303 1 85 . 1 1 13 13 LEU CG C 13 26.345 0.300 . 1 . . . . 13 LEU CG . 11303 1 86 . 1 1 13 13 LEU N N 15 118.647 0.300 . 1 . . . . 13 LEU N . 11303 1 87 . 1 1 14 14 PRO HA H 1 3.937 0.030 . 1 . . . . 14 PRO HA . 11303 1 88 . 1 1 14 14 PRO HB2 H 1 2.451 0.030 . 2 . . . . 14 PRO HB2 . 11303 1 89 . 1 1 14 14 PRO HB3 H 1 1.914 0.030 . 2 . . . . 14 PRO HB3 . 11303 1 90 . 1 1 14 14 PRO HD2 H 1 3.184 0.030 . 2 . . . . 14 PRO HD2 . 11303 1 91 . 1 1 14 14 PRO HD3 H 1 2.241 0.030 . 2 . . . . 14 PRO HD3 . 11303 1 92 . 1 1 14 14 PRO HG2 H 1 2.162 0.030 . 2 . . . . 14 PRO HG2 . 11303 1 93 . 1 1 14 14 PRO HG3 H 1 1.648 0.030 . 2 . . . . 14 PRO HG3 . 11303 1 94 . 1 1 14 14 PRO C C 13 179.756 0.300 . 1 . . . . 14 PRO C . 11303 1 95 . 1 1 14 14 PRO CA C 13 66.769 0.300 . 1 . . . . 14 PRO CA . 11303 1 96 . 1 1 14 14 PRO CB C 13 30.614 0.300 . 1 . . . . 14 PRO CB . 11303 1 97 . 1 1 14 14 PRO CD C 13 48.532 0.300 . 1 . . . . 14 PRO CD . 11303 1 98 . 1 1 14 14 PRO CG C 13 28.528 0.300 . 1 . . . . 14 PRO CG . 11303 1 99 . 1 1 15 15 SER H H 1 7.761 0.030 . 1 . . . . 15 SER H . 11303 1 100 . 1 1 15 15 SER HA H 1 4.268 0.030 . 1 . . . . 15 SER HA . 11303 1 101 . 1 1 15 15 SER HB2 H 1 3.932 0.030 . 1 . . . . 15 SER HB2 . 11303 1 102 . 1 1 15 15 SER HB3 H 1 3.932 0.030 . 1 . . . . 15 SER HB3 . 11303 1 103 . 1 1 15 15 SER C C 13 176.382 0.300 . 1 . . . . 15 SER C . 11303 1 104 . 1 1 15 15 SER CA C 13 61.325 0.300 . 1 . . . . 15 SER CA . 11303 1 105 . 1 1 15 15 SER CB C 13 62.550 0.300 . 1 . . . . 15 SER CB . 11303 1 106 . 1 1 15 15 SER N N 15 112.336 0.300 . 1 . . . . 15 SER N . 11303 1 107 . 1 1 16 16 GLU H H 1 8.057 0.030 . 1 . . . . 16 GLU H . 11303 1 108 . 1 1 16 16 GLU HA H 1 3.989 0.030 . 1 . . . . 16 GLU HA . 11303 1 109 . 1 1 16 16 GLU HB2 H 1 2.211 0.030 . 2 . . . . 16 GLU HB2 . 11303 1 110 . 1 1 16 16 GLU HB3 H 1 2.002 0.030 . 2 . . . . 16 GLU HB3 . 11303 1 111 . 1 1 16 16 GLU HG2 H 1 2.315 0.030 . 2 . . . . 16 GLU HG2 . 11303 1 112 . 1 1 16 16 GLU HG3 H 1 1.993 0.030 . 2 . . . . 16 GLU HG3 . 11303 1 113 . 1 1 16 16 GLU C C 13 179.574 0.300 . 1 . . . . 16 GLU C . 11303 1 114 . 1 1 16 16 GLU CA C 13 59.854 0.300 . 1 . . . . 16 GLU CA . 11303 1 115 . 1 1 16 16 GLU CB C 13 30.051 0.300 . 1 . . . . 16 GLU CB . 11303 1 116 . 1 1 16 16 GLU CG C 13 36.448 0.300 . 1 . . . . 16 GLU CG . 11303 1 117 . 1 1 16 16 GLU N N 15 125.790 0.300 . 1 . . . . 16 GLU N . 11303 1 118 . 1 1 17 17 VAL H H 1 8.609 0.030 . 1 . . . . 17 VAL H . 11303 1 119 . 1 1 17 17 VAL HA H 1 3.445 0.030 . 1 . . . . 17 VAL HA . 11303 1 120 . 1 1 17 17 VAL HB H 1 2.228 0.030 . 1 . . . . 17 VAL HB . 11303 1 121 . 1 1 17 17 VAL HG11 H 1 1.067 0.030 . 1 . . . . 17 VAL HG1 . 11303 1 122 . 1 1 17 17 VAL HG12 H 1 1.067 0.030 . 1 . . . . 17 VAL HG1 . 11303 1 123 . 1 1 17 17 VAL HG13 H 1 1.067 0.030 . 1 . . . . 17 VAL HG1 . 11303 1 124 . 1 1 17 17 VAL HG21 H 1 0.906 0.030 . 1 . . . . 17 VAL HG2 . 11303 1 125 . 1 1 17 17 VAL HG22 H 1 0.906 0.030 . 1 . . . . 17 VAL HG2 . 11303 1 126 . 1 1 17 17 VAL HG23 H 1 0.906 0.030 . 1 . . . . 17 VAL HG2 . 11303 1 127 . 1 1 17 17 VAL C C 13 176.916 0.300 . 1 . . . . 17 VAL C . 11303 1 128 . 1 1 17 17 VAL CA C 13 67.135 0.300 . 1 . . . . 17 VAL CA . 11303 1 129 . 1 1 17 17 VAL CB C 13 31.283 0.300 . 1 . . . . 17 VAL CB . 11303 1 130 . 1 1 17 17 VAL CG1 C 13 23.053 0.300 . 2 . . . . 17 VAL CG1 . 11303 1 131 . 1 1 17 17 VAL CG2 C 13 24.650 0.300 . 2 . . . . 17 VAL CG2 . 11303 1 132 . 1 1 17 17 VAL N N 15 118.794 0.300 . 1 . . . . 17 VAL N . 11303 1 133 . 1 1 18 18 GLU H H 1 7.735 0.030 . 1 . . . . 18 GLU H . 11303 1 134 . 1 1 18 18 GLU HA H 1 4.235 0.030 . 1 . . . . 18 GLU HA . 11303 1 135 . 1 1 18 18 GLU HB2 H 1 2.228 0.030 . 2 . . . . 18 GLU HB2 . 11303 1 136 . 1 1 18 18 GLU HB3 H 1 2.125 0.030 . 2 . . . . 18 GLU HB3 . 11303 1 137 . 1 1 18 18 GLU HG2 H 1 2.509 0.030 . 2 . . . . 18 GLU HG2 . 11303 1 138 . 1 1 18 18 GLU HG3 H 1 2.265 0.030 . 2 . . . . 18 GLU HG3 . 11303 1 139 . 1 1 18 18 GLU C C 13 180.217 0.300 . 1 . . . . 18 GLU C . 11303 1 140 . 1 1 18 18 GLU CA C 13 59.886 0.300 . 1 . . . . 18 GLU CA . 11303 1 141 . 1 1 18 18 GLU CB C 13 29.554 0.300 . 1 . . . . 18 GLU CB . 11303 1 142 . 1 1 18 18 GLU CG C 13 36.752 0.300 . 1 . . . . 18 GLU CG . 11303 1 143 . 1 1 18 18 GLU N N 15 119.872 0.300 . 1 . . . . 18 GLU N . 11303 1 144 . 1 1 19 19 VAL H H 1 7.577 0.030 . 1 . . . . 19 VAL H . 11303 1 145 . 1 1 19 19 VAL HA H 1 3.693 0.030 . 1 . . . . 19 VAL HA . 11303 1 146 . 1 1 19 19 VAL HB H 1 2.298 0.030 . 1 . . . . 19 VAL HB . 11303 1 147 . 1 1 19 19 VAL HG11 H 1 0.830 0.030 . 1 . . . . 19 VAL HG1 . 11303 1 148 . 1 1 19 19 VAL HG12 H 1 0.830 0.030 . 1 . . . . 19 VAL HG1 . 11303 1 149 . 1 1 19 19 VAL HG13 H 1 0.830 0.030 . 1 . . . . 19 VAL HG1 . 11303 1 150 . 1 1 19 19 VAL HG21 H 1 1.060 0.030 . 1 . . . . 19 VAL HG2 . 11303 1 151 . 1 1 19 19 VAL HG22 H 1 1.060 0.030 . 1 . . . . 19 VAL HG2 . 11303 1 152 . 1 1 19 19 VAL HG23 H 1 1.060 0.030 . 1 . . . . 19 VAL HG2 . 11303 1 153 . 1 1 19 19 VAL C C 13 179.962 0.300 . 1 . . . . 19 VAL C . 11303 1 154 . 1 1 19 19 VAL CA C 13 66.579 0.300 . 1 . . . . 19 VAL CA . 11303 1 155 . 1 1 19 19 VAL CB C 13 31.299 0.300 . 1 . . . . 19 VAL CB . 11303 1 156 . 1 1 19 19 VAL CG1 C 13 21.208 0.300 . 2 . . . . 19 VAL CG1 . 11303 1 157 . 1 1 19 19 VAL CG2 C 13 22.632 0.300 . 2 . . . . 19 VAL CG2 . 11303 1 158 . 1 1 19 19 VAL N N 15 120.217 0.300 . 1 . . . . 19 VAL N . 11303 1 159 . 1 1 20 20 LEU H H 1 8.348 0.030 . 1 . . . . 20 LEU H . 11303 1 160 . 1 1 20 20 LEU HA H 1 4.056 0.030 . 1 . . . . 20 LEU HA . 11303 1 161 . 1 1 20 20 LEU HB2 H 1 2.195 0.030 . 2 . . . . 20 LEU HB2 . 11303 1 162 . 1 1 20 20 LEU HB3 H 1 1.557 0.030 . 2 . . . . 20 LEU HB3 . 11303 1 163 . 1 1 20 20 LEU HD11 H 1 0.881 0.030 . 1 . . . . 20 LEU HD1 . 11303 1 164 . 1 1 20 20 LEU HD12 H 1 0.881 0.030 . 1 . . . . 20 LEU HD1 . 11303 1 165 . 1 1 20 20 LEU HD13 H 1 0.881 0.030 . 1 . . . . 20 LEU HD1 . 11303 1 166 . 1 1 20 20 LEU HD21 H 1 1.052 0.030 . 1 . . . . 20 LEU HD2 . 11303 1 167 . 1 1 20 20 LEU HD22 H 1 1.052 0.030 . 1 . . . . 20 LEU HD2 . 11303 1 168 . 1 1 20 20 LEU HD23 H 1 1.052 0.030 . 1 . . . . 20 LEU HD2 . 11303 1 169 . 1 1 20 20 LEU HG H 1 2.224 0.030 . 1 . . . . 20 LEU HG . 11303 1 170 . 1 1 20 20 LEU C C 13 179.719 0.300 . 1 . . . . 20 LEU C . 11303 1 171 . 1 1 20 20 LEU CA C 13 58.388 0.300 . 1 . . . . 20 LEU CA . 11303 1 172 . 1 1 20 20 LEU CB C 13 42.388 0.300 . 1 . . . . 20 LEU CB . 11303 1 173 . 1 1 20 20 LEU CD1 C 13 26.479 0.300 . 2 . . . . 20 LEU CD1 . 11303 1 174 . 1 1 20 20 LEU CD2 C 13 22.912 0.300 . 2 . . . . 20 LEU CD2 . 11303 1 175 . 1 1 20 20 LEU CG C 13 26.215 0.300 . 1 . . . . 20 LEU CG . 11303 1 176 . 1 1 20 20 LEU N N 15 120.722 0.300 . 1 . . . . 20 LEU N . 11303 1 177 . 1 1 21 21 GLU H H 1 9.078 0.030 . 1 . . . . 21 GLU H . 11303 1 178 . 1 1 21 21 GLU HA H 1 3.992 0.030 . 1 . . . . 21 GLU HA . 11303 1 179 . 1 1 21 21 GLU HB2 H 1 2.276 0.030 . 2 . . . . 21 GLU HB2 . 11303 1 180 . 1 1 21 21 GLU HB3 H 1 2.007 0.030 . 2 . . . . 21 GLU HB3 . 11303 1 181 . 1 1 21 21 GLU HG2 H 1 2.551 0.030 . 2 . . . . 21 GLU HG2 . 11303 1 182 . 1 1 21 21 GLU HG3 H 1 2.214 0.030 . 2 . . . . 21 GLU HG3 . 11303 1 183 . 1 1 21 21 GLU C C 13 179.209 0.300 . 1 . . . . 21 GLU C . 11303 1 184 . 1 1 21 21 GLU CA C 13 60.117 0.300 . 1 . . . . 21 GLU CA . 11303 1 185 . 1 1 21 21 GLU CB C 13 30.002 0.300 . 1 . . . . 21 GLU CB . 11303 1 186 . 1 1 21 21 GLU CG C 13 37.817 0.300 . 1 . . . . 21 GLU CG . 11303 1 187 . 1 1 21 21 GLU N N 15 119.565 0.300 . 1 . . . . 21 GLU N . 11303 1 188 . 1 1 22 22 SER H H 1 7.539 0.030 . 1 . . . . 22 SER H . 11303 1 189 . 1 1 22 22 SER HA H 1 4.351 0.030 . 1 . . . . 22 SER HA . 11303 1 190 . 1 1 22 22 SER HB2 H 1 4.025 0.030 . 1 . . . . 22 SER HB2 . 11303 1 191 . 1 1 22 22 SER HB3 H 1 4.025 0.030 . 1 . . . . 22 SER HB3 . 11303 1 192 . 1 1 22 22 SER C C 13 174.149 0.300 . 1 . . . . 22 SER C . 11303 1 193 . 1 1 22 22 SER CA C 13 60.688 0.300 . 1 . . . . 22 SER CA . 11303 1 194 . 1 1 22 22 SER CB C 13 63.692 0.300 . 1 . . . . 22 SER CB . 11303 1 195 . 1 1 22 22 SER N N 15 114.323 0.300 . 1 . . . . 22 SER N . 11303 1 196 . 1 1 23 23 ILE H H 1 7.402 0.030 . 1 . . . . 23 ILE H . 11303 1 197 . 1 1 23 23 ILE HA H 1 3.791 0.030 . 1 . . . . 23 ILE HA . 11303 1 198 . 1 1 23 23 ILE HB H 1 1.332 0.030 . 1 . . . . 23 ILE HB . 11303 1 199 . 1 1 23 23 ILE HD11 H 1 0.519 0.030 . 1 . . . . 23 ILE HD1 . 11303 1 200 . 1 1 23 23 ILE HD12 H 1 0.519 0.030 . 1 . . . . 23 ILE HD1 . 11303 1 201 . 1 1 23 23 ILE HD13 H 1 0.519 0.030 . 1 . . . . 23 ILE HD1 . 11303 1 202 . 1 1 23 23 ILE HG12 H 1 1.567 0.030 . 2 . . . . 23 ILE HG12 . 11303 1 203 . 1 1 23 23 ILE HG13 H 1 0.765 0.030 . 2 . . . . 23 ILE HG13 . 11303 1 204 . 1 1 23 23 ILE HG21 H 1 0.134 0.030 . 1 . . . . 23 ILE HG2 . 11303 1 205 . 1 1 23 23 ILE HG22 H 1 0.134 0.030 . 1 . . . . 23 ILE HG2 . 11303 1 206 . 1 1 23 23 ILE HG23 H 1 0.134 0.030 . 1 . . . . 23 ILE HG2 . 11303 1 207 . 1 1 23 23 ILE C C 13 177.304 0.300 . 1 . . . . 23 ILE C . 11303 1 208 . 1 1 23 23 ILE CA C 13 63.780 0.300 . 1 . . . . 23 ILE CA . 11303 1 209 . 1 1 23 23 ILE CB C 13 40.147 0.300 . 1 . . . . 23 ILE CB . 11303 1 210 . 1 1 23 23 ILE CD1 C 13 14.046 0.300 . 1 . . . . 23 ILE CD1 . 11303 1 211 . 1 1 23 23 ILE CG1 C 13 27.800 0.300 . 1 . . . . 23 ILE CG1 . 11303 1 212 . 1 1 23 23 ILE CG2 C 13 16.009 0.300 . 1 . . . . 23 ILE CG2 . 11303 1 213 . 1 1 23 23 ILE N N 15 121.887 0.300 . 1 . . . . 23 ILE N . 11303 1 214 . 1 1 24 24 TYR H H 1 8.265 0.030 . 1 . . . . 24 TYR H . 11303 1 215 . 1 1 24 24 TYR HA H 1 4.489 0.030 . 1 . . . . 24 TYR HA . 11303 1 216 . 1 1 24 24 TYR HB2 H 1 3.069 0.030 . 2 . . . . 24 TYR HB2 . 11303 1 217 . 1 1 24 24 TYR HB3 H 1 2.586 0.030 . 2 . . . . 24 TYR HB3 . 11303 1 218 . 1 1 24 24 TYR HD1 H 1 7.153 0.030 . 1 . . . . 24 TYR HD1 . 11303 1 219 . 1 1 24 24 TYR HD2 H 1 7.153 0.030 . 1 . . . . 24 TYR HD2 . 11303 1 220 . 1 1 24 24 TYR HE1 H 1 6.628 0.030 . 1 . . . . 24 TYR HE1 . 11303 1 221 . 1 1 24 24 TYR HE2 H 1 6.628 0.030 . 1 . . . . 24 TYR HE2 . 11303 1 222 . 1 1 24 24 TYR C C 13 176.138 0.300 . 1 . . . . 24 TYR C . 11303 1 223 . 1 1 24 24 TYR CA C 13 59.017 0.300 . 1 . . . . 24 TYR CA . 11303 1 224 . 1 1 24 24 TYR CB C 13 40.155 0.300 . 1 . . . . 24 TYR CB . 11303 1 225 . 1 1 24 24 TYR CD1 C 13 132.595 0.300 . 1 . . . . 24 TYR CD1 . 11303 1 226 . 1 1 24 24 TYR CD2 C 13 132.595 0.300 . 1 . . . . 24 TYR CD2 . 11303 1 227 . 1 1 24 24 TYR CE1 C 13 117.751 0.300 . 1 . . . . 24 TYR CE1 . 11303 1 228 . 1 1 24 24 TYR CE2 C 13 117.751 0.300 . 1 . . . . 24 TYR CE2 . 11303 1 229 . 1 1 24 24 TYR N N 15 116.806 0.300 . 1 . . . . 24 TYR N . 11303 1 230 . 1 1 25 25 LEU H H 1 7.959 0.030 . 1 . . . . 25 LEU H . 11303 1 231 . 1 1 25 25 LEU HA H 1 4.177 0.030 . 1 . . . . 25 LEU HA . 11303 1 232 . 1 1 25 25 LEU HB2 H 1 2.087 0.030 . 2 . . . . 25 LEU HB2 . 11303 1 233 . 1 1 25 25 LEU HB3 H 1 1.578 0.030 . 2 . . . . 25 LEU HB3 . 11303 1 234 . 1 1 25 25 LEU HD11 H 1 0.943 0.030 . 1 . . . . 25 LEU HD1 . 11303 1 235 . 1 1 25 25 LEU HD12 H 1 0.943 0.030 . 1 . . . . 25 LEU HD1 . 11303 1 236 . 1 1 25 25 LEU HD13 H 1 0.943 0.030 . 1 . . . . 25 LEU HD1 . 11303 1 237 . 1 1 25 25 LEU HD21 H 1 0.934 0.030 . 1 . . . . 25 LEU HD2 . 11303 1 238 . 1 1 25 25 LEU HD22 H 1 0.934 0.030 . 1 . . . . 25 LEU HD2 . 11303 1 239 . 1 1 25 25 LEU HD23 H 1 0.934 0.030 . 1 . . . . 25 LEU HD2 . 11303 1 240 . 1 1 25 25 LEU HG H 1 1.508 0.030 . 1 . . . . 25 LEU HG . 11303 1 241 . 1 1 25 25 LEU C C 13 177.486 0.300 . 1 . . . . 25 LEU C . 11303 1 242 . 1 1 25 25 LEU CA C 13 56.010 0.300 . 1 . . . . 25 LEU CA . 11303 1 243 . 1 1 25 25 LEU CB C 13 39.641 0.300 . 1 . . . . 25 LEU CB . 11303 1 244 . 1 1 25 25 LEU CD1 C 13 25.708 0.300 . 2 . . . . 25 LEU CD1 . 11303 1 245 . 1 1 25 25 LEU CD2 C 13 23.019 0.300 . 2 . . . . 25 LEU CD2 . 11303 1 246 . 1 1 25 25 LEU CG C 13 27.063 0.300 . 1 . . . . 25 LEU CG . 11303 1 247 . 1 1 25 25 LEU N N 15 119.666 0.300 . 1 . . . . 25 LEU N . 11303 1 248 . 1 1 26 26 ASP H H 1 8.278 0.030 . 1 . . . . 26 ASP H . 11303 1 249 . 1 1 26 26 ASP HA H 1 4.526 0.030 . 1 . . . . 26 ASP HA . 11303 1 250 . 1 1 26 26 ASP HB2 H 1 2.779 0.030 . 1 . . . . 26 ASP HB2 . 11303 1 251 . 1 1 26 26 ASP HB3 H 1 2.779 0.030 . 1 . . . . 26 ASP HB3 . 11303 1 252 . 1 1 26 26 ASP C C 13 176.770 0.300 . 1 . . . . 26 ASP C . 11303 1 253 . 1 1 26 26 ASP CA C 13 55.684 0.300 . 1 . . . . 26 ASP CA . 11303 1 254 . 1 1 26 26 ASP CB C 13 40.161 0.300 . 1 . . . . 26 ASP CB . 11303 1 255 . 1 1 26 26 ASP N N 15 118.796 0.300 . 1 . . . . 26 ASP N . 11303 1 256 . 1 1 27 27 GLU H H 1 7.883 0.030 . 1 . . . . 27 GLU H . 11303 1 257 . 1 1 27 27 GLU HA H 1 4.246 0.030 . 1 . . . . 27 GLU HA . 11303 1 258 . 1 1 27 27 GLU HB2 H 1 2.346 0.030 . 2 . . . . 27 GLU HB2 . 11303 1 259 . 1 1 27 27 GLU HB3 H 1 2.101 0.030 . 2 . . . . 27 GLU HB3 . 11303 1 260 . 1 1 27 27 GLU HG2 H 1 2.524 0.030 . 2 . . . . 27 GLU HG2 . 11303 1 261 . 1 1 27 27 GLU HG3 H 1 2.300 0.030 . 2 . . . . 27 GLU HG3 . 11303 1 262 . 1 1 27 27 GLU C C 13 176.005 0.300 . 1 . . . . 27 GLU C . 11303 1 263 . 1 1 27 27 GLU CA C 13 57.669 0.300 . 1 . . . . 27 GLU CA . 11303 1 264 . 1 1 27 27 GLU CB C 13 30.071 0.300 . 1 . . . . 27 GLU CB . 11303 1 265 . 1 1 27 27 GLU CG C 13 37.177 0.300 . 1 . . . . 27 GLU CG . 11303 1 266 . 1 1 27 27 GLU N N 15 116.370 0.300 . 1 . . . . 27 GLU N . 11303 1 267 . 1 1 28 28 LEU H H 1 7.531 0.030 . 1 . . . . 28 LEU H . 11303 1 268 . 1 1 28 28 LEU HA H 1 4.603 0.030 . 1 . . . . 28 LEU HA . 11303 1 269 . 1 1 28 28 LEU HB2 H 1 2.010 0.030 . 2 . . . . 28 LEU HB2 . 11303 1 270 . 1 1 28 28 LEU HB3 H 1 1.223 0.030 . 2 . . . . 28 LEU HB3 . 11303 1 271 . 1 1 28 28 LEU HD11 H 1 0.688 0.030 . 1 . . . . 28 LEU HD1 . 11303 1 272 . 1 1 28 28 LEU HD12 H 1 0.688 0.030 . 1 . . . . 28 LEU HD1 . 11303 1 273 . 1 1 28 28 LEU HD13 H 1 0.688 0.030 . 1 . . . . 28 LEU HD1 . 11303 1 274 . 1 1 28 28 LEU HD21 H 1 0.780 0.030 . 1 . . . . 28 LEU HD2 . 11303 1 275 . 1 1 28 28 LEU HD22 H 1 0.780 0.030 . 1 . . . . 28 LEU HD2 . 11303 1 276 . 1 1 28 28 LEU HD23 H 1 0.780 0.030 . 1 . . . . 28 LEU HD2 . 11303 1 277 . 1 1 28 28 LEU HG H 1 1.392 0.030 . 1 . . . . 28 LEU HG . 11303 1 278 . 1 1 28 28 LEU C C 13 174.938 0.300 . 1 . . . . 28 LEU C . 11303 1 279 . 1 1 28 28 LEU CA C 13 54.179 0.300 . 1 . . . . 28 LEU CA . 11303 1 280 . 1 1 28 28 LEU CB C 13 45.075 0.300 . 1 . . . . 28 LEU CB . 11303 1 281 . 1 1 28 28 LEU CD1 C 13 25.485 0.300 . 2 . . . . 28 LEU CD1 . 11303 1 282 . 1 1 28 28 LEU CD2 C 13 27.570 0.300 . 2 . . . . 28 LEU CD2 . 11303 1 283 . 1 1 28 28 LEU CG C 13 27.074 0.300 . 1 . . . . 28 LEU CG . 11303 1 284 . 1 1 28 28 LEU N N 15 120.891 0.300 . 1 . . . . 28 LEU N . 11303 1 285 . 1 1 29 29 GLN H H 1 8.702 0.030 . 1 . . . . 29 GLN H . 11303 1 286 . 1 1 29 29 GLN HA H 1 4.580 0.030 . 1 . . . . 29 GLN HA . 11303 1 287 . 1 1 29 29 GLN HB2 H 1 1.638 0.030 . 2 . . . . 29 GLN HB2 . 11303 1 288 . 1 1 29 29 GLN HB3 H 1 1.229 0.030 . 2 . . . . 29 GLN HB3 . 11303 1 289 . 1 1 29 29 GLN HE21 H 1 7.075 0.030 . 2 . . . . 29 GLN HE21 . 11303 1 290 . 1 1 29 29 GLN HE22 H 1 6.688 0.030 . 2 . . . . 29 GLN HE22 . 11303 1 291 . 1 1 29 29 GLN HG2 H 1 2.150 0.030 . 2 . . . . 29 GLN HG2 . 11303 1 292 . 1 1 29 29 GLN HG3 H 1 2.064 0.030 . 2 . . . . 29 GLN HG3 . 11303 1 293 . 1 1 29 29 GLN C C 13 174.027 0.300 . 1 . . . . 29 GLN C . 11303 1 294 . 1 1 29 29 GLN CA C 13 54.439 0.300 . 1 . . . . 29 GLN CA . 11303 1 295 . 1 1 29 29 GLN CB C 13 30.392 0.300 . 1 . . . . 29 GLN CB . 11303 1 296 . 1 1 29 29 GLN CG C 13 33.768 0.300 . 1 . . . . 29 GLN CG . 11303 1 297 . 1 1 29 29 GLN N N 15 126.073 0.300 . 1 . . . . 29 GLN N . 11303 1 298 . 1 1 29 29 GLN NE2 N 15 112.370 0.300 . 1 . . . . 29 GLN NE2 . 11303 1 299 . 1 1 30 30 VAL H H 1 8.473 0.030 . 1 . . . . 30 VAL H . 11303 1 300 . 1 1 30 30 VAL HA H 1 4.830 0.030 . 1 . . . . 30 VAL HA . 11303 1 301 . 1 1 30 30 VAL HB H 1 1.919 0.030 . 1 . . . . 30 VAL HB . 11303 1 302 . 1 1 30 30 VAL HG11 H 1 0.833 0.030 . 1 . . . . 30 VAL HG1 . 11303 1 303 . 1 1 30 30 VAL HG12 H 1 0.833 0.030 . 1 . . . . 30 VAL HG1 . 11303 1 304 . 1 1 30 30 VAL HG13 H 1 0.833 0.030 . 1 . . . . 30 VAL HG1 . 11303 1 305 . 1 1 30 30 VAL HG21 H 1 0.889 0.030 . 1 . . . . 30 VAL HG2 . 11303 1 306 . 1 1 30 30 VAL HG22 H 1 0.889 0.030 . 1 . . . . 30 VAL HG2 . 11303 1 307 . 1 1 30 30 VAL HG23 H 1 0.889 0.030 . 1 . . . . 30 VAL HG2 . 11303 1 308 . 1 1 30 30 VAL C C 13 175.362 0.300 . 1 . . . . 30 VAL C . 11303 1 309 . 1 1 30 30 VAL CA C 13 60.737 0.300 . 1 . . . . 30 VAL CA . 11303 1 310 . 1 1 30 30 VAL CB C 13 34.881 0.300 . 1 . . . . 30 VAL CB . 11303 1 311 . 1 1 30 30 VAL CG1 C 13 21.434 0.300 . 2 . . . . 30 VAL CG1 . 11303 1 312 . 1 1 30 30 VAL CG2 C 13 21.453 0.300 . 2 . . . . 30 VAL CG2 . 11303 1 313 . 1 1 30 30 VAL N N 15 122.609 0.300 . 1 . . . . 30 VAL N . 11303 1 314 . 1 1 31 31 ILE H H 1 9.650 0.030 . 1 . . . . 31 ILE H . 11303 1 315 . 1 1 31 31 ILE HA H 1 4.182 0.030 . 1 . . . . 31 ILE HA . 11303 1 316 . 1 1 31 31 ILE HB H 1 1.986 0.030 . 1 . . . . 31 ILE HB . 11303 1 317 . 1 1 31 31 ILE HD11 H 1 0.832 0.030 . 1 . . . . 31 ILE HD1 . 11303 1 318 . 1 1 31 31 ILE HD12 H 1 0.832 0.030 . 1 . . . . 31 ILE HD1 . 11303 1 319 . 1 1 31 31 ILE HD13 H 1 0.832 0.030 . 1 . . . . 31 ILE HD1 . 11303 1 320 . 1 1 31 31 ILE HG12 H 1 1.482 0.030 . 2 . . . . 31 ILE HG12 . 11303 1 321 . 1 1 31 31 ILE HG13 H 1 1.135 0.030 . 2 . . . . 31 ILE HG13 . 11303 1 322 . 1 1 31 31 ILE HG21 H 1 0.795 0.030 . 1 . . . . 31 ILE HG2 . 11303 1 323 . 1 1 31 31 ILE HG22 H 1 0.795 0.030 . 1 . . . . 31 ILE HG2 . 11303 1 324 . 1 1 31 31 ILE HG23 H 1 0.795 0.030 . 1 . . . . 31 ILE HG2 . 11303 1 325 . 1 1 31 31 ILE C C 13 175.812 0.300 . 1 . . . . 31 ILE C . 11303 1 326 . 1 1 31 31 ILE CA C 13 60.351 0.300 . 1 . . . . 31 ILE CA . 11303 1 327 . 1 1 31 31 ILE CB C 13 37.838 0.300 . 1 . . . . 31 ILE CB . 11303 1 328 . 1 1 31 31 ILE CD1 C 13 12.787 0.300 . 1 . . . . 31 ILE CD1 . 11303 1 329 . 1 1 31 31 ILE CG1 C 13 27.056 0.300 . 1 . . . . 31 ILE CG1 . 11303 1 330 . 1 1 31 31 ILE CG2 C 13 17.490 0.300 . 1 . . . . 31 ILE CG2 . 11303 1 331 . 1 1 31 31 ILE N N 15 130.493 0.300 . 1 . . . . 31 ILE N . 11303 1 332 . 1 1 32 32 LYS H H 1 8.416 0.030 . 1 . . . . 32 LYS H . 11303 1 333 . 1 1 32 32 LYS HA H 1 2.826 0.030 . 1 . . . . 32 LYS HA . 11303 1 334 . 1 1 32 32 LYS HB2 H 1 1.081 0.030 . 2 . . . . 32 LYS HB2 . 11303 1 335 . 1 1 32 32 LYS HB3 H 1 0.642 0.030 . 2 . . . . 32 LYS HB3 . 11303 1 336 . 1 1 32 32 LYS HD2 H 1 1.279 0.030 . 1 . . . . 32 LYS HD2 . 11303 1 337 . 1 1 32 32 LYS HD3 H 1 1.279 0.030 . 1 . . . . 32 LYS HD3 . 11303 1 338 . 1 1 32 32 LYS HE2 H 1 2.725 0.030 . 1 . . . . 32 LYS HE2 . 11303 1 339 . 1 1 32 32 LYS HE3 H 1 2.725 0.030 . 1 . . . . 32 LYS HE3 . 11303 1 340 . 1 1 32 32 LYS HG2 H 1 0.787 0.030 . 2 . . . . 32 LYS HG2 . 11303 1 341 . 1 1 32 32 LYS HG3 H 1 -0.036 0.030 . 2 . . . . 32 LYS HG3 . 11303 1 342 . 1 1 32 32 LYS C C 13 176.794 0.300 . 1 . . . . 32 LYS C . 11303 1 343 . 1 1 32 32 LYS CA C 13 56.657 0.300 . 1 . . . . 32 LYS CA . 11303 1 344 . 1 1 32 32 LYS CB C 13 32.658 0.300 . 1 . . . . 32 LYS CB . 11303 1 345 . 1 1 32 32 LYS CD C 13 29.427 0.300 . 1 . . . . 32 LYS CD . 11303 1 346 . 1 1 32 32 LYS CE C 13 42.030 0.300 . 1 . . . . 32 LYS CE . 11303 1 347 . 1 1 32 32 LYS CG C 13 25.633 0.300 . 1 . . . . 32 LYS CG . 11303 1 348 . 1 1 32 32 LYS N N 15 127.182 0.300 . 1 . . . . 32 LYS N . 11303 1 349 . 1 1 33 33 GLY H H 1 5.195 0.030 . 1 . . . . 33 GLY H . 11303 1 350 . 1 1 33 33 GLY HA2 H 1 3.964 0.030 . 2 . . . . 33 GLY HA2 . 11303 1 351 . 1 1 33 33 GLY HA3 H 1 3.529 0.030 . 2 . . . . 33 GLY HA3 . 11303 1 352 . 1 1 33 33 GLY CA C 13 44.836 0.300 . 1 . . . . 33 GLY CA . 11303 1 353 . 1 1 34 34 ASN H H 1 8.425 0.030 . 1 . . . . 34 ASN H . 11303 1 354 . 1 1 34 34 ASN HA H 1 4.774 0.030 . 1 . . . . 34 ASN HA . 11303 1 355 . 1 1 34 34 ASN HB2 H 1 2.803 0.030 . 2 . . . . 34 ASN HB2 . 11303 1 356 . 1 1 34 34 ASN HB3 H 1 2.742 0.030 . 2 . . . . 34 ASN HB3 . 11303 1 357 . 1 1 34 34 ASN CA C 13 52.678 0.300 . 1 . . . . 34 ASN CA . 11303 1 358 . 1 1 34 34 ASN CB C 13 38.147 0.300 . 1 . . . . 34 ASN CB . 11303 1 359 . 1 1 34 34 ASN N N 15 119.106 0.300 . 1 . . . . 34 ASN N . 11303 1 360 . 1 1 35 35 GLY H H 1 8.471 0.030 . 1 . . . . 35 GLY H . 11303 1 361 . 1 1 35 35 GLY HA2 H 1 4.226 0.030 . 2 . . . . 35 GLY HA2 . 11303 1 362 . 1 1 35 35 GLY HA3 H 1 4.085 0.030 . 2 . . . . 35 GLY HA3 . 11303 1 363 . 1 1 35 35 GLY CA C 13 45.746 0.300 . 1 . . . . 35 GLY CA . 11303 1 364 . 1 1 35 35 GLY N N 15 113.032 0.300 . 1 . . . . 35 GLY N . 11303 1 365 . 1 1 36 36 ARG HA H 1 4.285 0.030 . 1 . . . . 36 ARG HA . 11303 1 366 . 1 1 36 36 ARG HB2 H 1 1.718 0.030 . 2 . . . . 36 ARG HB2 . 11303 1 367 . 1 1 36 36 ARG HB3 H 1 1.516 0.030 . 2 . . . . 36 ARG HB3 . 11303 1 368 . 1 1 36 36 ARG HD2 H 1 2.751 0.030 . 2 . . . . 36 ARG HD2 . 11303 1 369 . 1 1 36 36 ARG HD3 H 1 2.546 0.030 . 2 . . . . 36 ARG HD3 . 11303 1 370 . 1 1 36 36 ARG HG2 H 1 1.306 0.030 . 2 . . . . 36 ARG HG2 . 11303 1 371 . 1 1 36 36 ARG HG3 H 1 0.907 0.030 . 2 . . . . 36 ARG HG3 . 11303 1 372 . 1 1 36 36 ARG C C 13 176.770 0.300 . 1 . . . . 36 ARG C . 11303 1 373 . 1 1 36 36 ARG CA C 13 56.329 0.300 . 1 . . . . 36 ARG CA . 11303 1 374 . 1 1 36 36 ARG CB C 13 30.351 0.300 . 1 . . . . 36 ARG CB . 11303 1 375 . 1 1 36 36 ARG CD C 13 42.717 0.300 . 1 . . . . 36 ARG CD . 11303 1 376 . 1 1 36 36 ARG CG C 13 27.128 0.300 . 1 . . . . 36 ARG CG . 11303 1 377 . 1 1 37 37 THR H H 1 8.011 0.030 . 1 . . . . 37 THR H . 11303 1 378 . 1 1 37 37 THR HA H 1 4.297 0.030 . 1 . . . . 37 THR HA . 11303 1 379 . 1 1 37 37 THR HB H 1 4.477 0.030 . 1 . . . . 37 THR HB . 11303 1 380 . 1 1 37 37 THR HG21 H 1 1.163 0.030 . 1 . . . . 37 THR HG2 . 11303 1 381 . 1 1 37 37 THR HG22 H 1 1.163 0.030 . 1 . . . . 37 THR HG2 . 11303 1 382 . 1 1 37 37 THR HG23 H 1 1.163 0.030 . 1 . . . . 37 THR HG2 . 11303 1 383 . 1 1 37 37 THR C C 13 174.476 0.300 . 1 . . . . 37 THR C . 11303 1 384 . 1 1 37 37 THR CA C 13 61.844 0.300 . 1 . . . . 37 THR CA . 11303 1 385 . 1 1 37 37 THR CB C 13 69.361 0.300 . 1 . . . . 37 THR CB . 11303 1 386 . 1 1 37 37 THR CG2 C 13 21.653 0.300 . 1 . . . . 37 THR CG2 . 11303 1 387 . 1 1 37 37 THR N N 15 106.899 0.300 . 1 . . . . 37 THR N . 11303 1 388 . 1 1 38 38 SER H H 1 7.576 0.030 . 1 . . . . 38 SER H . 11303 1 389 . 1 1 38 38 SER HA H 1 4.983 0.030 . 1 . . . . 38 SER HA . 11303 1 390 . 1 1 38 38 SER HB2 H 1 3.997 0.030 . 2 . . . . 38 SER HB2 . 11303 1 391 . 1 1 38 38 SER HB3 H 1 3.928 0.030 . 2 . . . . 38 SER HB3 . 11303 1 392 . 1 1 38 38 SER C C 13 171.284 0.300 . 1 . . . . 38 SER C . 11303 1 393 . 1 1 38 38 SER CA C 13 56.537 0.300 . 1 . . . . 38 SER CA . 11303 1 394 . 1 1 38 38 SER CB C 13 63.775 0.300 . 1 . . . . 38 SER CB . 11303 1 395 . 1 1 38 38 SER N N 15 118.288 0.300 . 1 . . . . 38 SER N . 11303 1 396 . 1 1 39 39 PRO HA H 1 4.973 0.030 . 1 . . . . 39 PRO HA . 11303 1 397 . 1 1 39 39 PRO HB2 H 1 2.227 0.030 . 2 . . . . 39 PRO HB2 . 11303 1 398 . 1 1 39 39 PRO HB3 H 1 1.843 0.030 . 2 . . . . 39 PRO HB3 . 11303 1 399 . 1 1 39 39 PRO HD2 H 1 3.956 0.030 . 2 . . . . 39 PRO HD2 . 11303 1 400 . 1 1 39 39 PRO HD3 H 1 3.800 0.030 . 2 . . . . 39 PRO HD3 . 11303 1 401 . 1 1 39 39 PRO HG2 H 1 2.038 0.030 . 1 . . . . 39 PRO HG2 . 11303 1 402 . 1 1 39 39 PRO HG3 H 1 2.038 0.030 . 1 . . . . 39 PRO HG3 . 11303 1 403 . 1 1 39 39 PRO CA C 13 63.306 0.300 . 1 . . . . 39 PRO CA . 11303 1 404 . 1 1 39 39 PRO CB C 13 32.987 0.300 . 1 . . . . 39 PRO CB . 11303 1 405 . 1 1 39 39 PRO CD C 13 50.930 0.300 . 1 . . . . 39 PRO CD . 11303 1 406 . 1 1 39 39 PRO CG C 13 27.326 0.300 . 1 . . . . 39 PRO CG . 11303 1 407 . 1 1 40 40 TRP H H 1 8.613 0.030 . 1 . . . . 40 TRP H . 11303 1 408 . 1 1 40 40 TRP HA H 1 5.159 0.030 . 1 . . . . 40 TRP HA . 11303 1 409 . 1 1 40 40 TRP HB2 H 1 3.056 0.030 . 2 . . . . 40 TRP HB2 . 11303 1 410 . 1 1 40 40 TRP HB3 H 1 2.853 0.030 . 2 . . . . 40 TRP HB3 . 11303 1 411 . 1 1 40 40 TRP HD1 H 1 7.903 0.030 . 1 . . . . 40 TRP HD1 . 11303 1 412 . 1 1 40 40 TRP HE1 H 1 10.850 0.030 . 1 . . . . 40 TRP HE1 . 11303 1 413 . 1 1 40 40 TRP HE3 H 1 7.045 0.030 . 1 . . . . 40 TRP HE3 . 11303 1 414 . 1 1 40 40 TRP HH2 H 1 7.182 0.030 . 1 . . . . 40 TRP HH2 . 11303 1 415 . 1 1 40 40 TRP HZ2 H 1 7.665 0.030 . 1 . . . . 40 TRP HZ2 . 11303 1 416 . 1 1 40 40 TRP HZ3 H 1 6.875 0.030 . 1 . . . . 40 TRP HZ3 . 11303 1 417 . 1 1 40 40 TRP C C 13 175.277 0.300 . 1 . . . . 40 TRP C . 11303 1 418 . 1 1 40 40 TRP CA C 13 56.013 0.300 . 1 . . . . 40 TRP CA . 11303 1 419 . 1 1 40 40 TRP CB C 13 30.757 0.300 . 1 . . . . 40 TRP CB . 11303 1 420 . 1 1 40 40 TRP CD1 C 13 124.842 0.300 . 1 . . . . 40 TRP CD1 . 11303 1 421 . 1 1 40 40 TRP CE3 C 13 119.585 0.300 . 1 . . . . 40 TRP CE3 . 11303 1 422 . 1 1 40 40 TRP CH2 C 13 124.460 0.300 . 1 . . . . 40 TRP CH2 . 11303 1 423 . 1 1 40 40 TRP CZ2 C 13 115.256 0.300 . 1 . . . . 40 TRP CZ2 . 11303 1 424 . 1 1 40 40 TRP CZ3 C 13 121.714 0.300 . 1 . . . . 40 TRP CZ3 . 11303 1 425 . 1 1 40 40 TRP N N 15 121.403 0.300 . 1 . . . . 40 TRP N . 11303 1 426 . 1 1 40 40 TRP NE1 N 15 131.496 0.300 . 1 . . . . 40 TRP NE1 . 11303 1 427 . 1 1 41 41 GLU H H 1 8.859 0.030 . 1 . . . . 41 GLU H . 11303 1 428 . 1 1 41 41 GLU HA H 1 5.365 0.030 . 1 . . . . 41 GLU HA . 11303 1 429 . 1 1 41 41 GLU HB2 H 1 2.006 0.030 . 2 . . . . 41 GLU HB2 . 11303 1 430 . 1 1 41 41 GLU HB3 H 1 1.963 0.030 . 2 . . . . 41 GLU HB3 . 11303 1 431 . 1 1 41 41 GLU HG2 H 1 2.154 0.030 . 2 . . . . 41 GLU HG2 . 11303 1 432 . 1 1 41 41 GLU HG3 H 1 2.016 0.030 . 2 . . . . 41 GLU HG3 . 11303 1 433 . 1 1 41 41 GLU C C 13 174.015 0.300 . 1 . . . . 41 GLU C . 11303 1 434 . 1 1 41 41 GLU CA C 13 55.300 0.300 . 1 . . . . 41 GLU CA . 11303 1 435 . 1 1 41 41 GLU CB C 13 33.481 0.300 . 1 . . . . 41 GLU CB . 11303 1 436 . 1 1 41 41 GLU CG C 13 37.189 0.300 . 1 . . . . 41 GLU CG . 11303 1 437 . 1 1 41 41 GLU N N 15 121.609 0.300 . 1 . . . . 41 GLU N . 11303 1 438 . 1 1 42 42 ILE H H 1 8.979 0.030 . 1 . . . . 42 ILE H . 11303 1 439 . 1 1 42 42 ILE HA H 1 5.001 0.030 . 1 . . . . 42 ILE HA . 11303 1 440 . 1 1 42 42 ILE HB H 1 1.695 0.030 . 1 . . . . 42 ILE HB . 11303 1 441 . 1 1 42 42 ILE HD11 H 1 0.778 0.030 . 1 . . . . 42 ILE HD1 . 11303 1 442 . 1 1 42 42 ILE HD12 H 1 0.778 0.030 . 1 . . . . 42 ILE HD1 . 11303 1 443 . 1 1 42 42 ILE HD13 H 1 0.778 0.030 . 1 . . . . 42 ILE HD1 . 11303 1 444 . 1 1 42 42 ILE HG12 H 1 1.560 0.030 . 2 . . . . 42 ILE HG12 . 11303 1 445 . 1 1 42 42 ILE HG13 H 1 1.184 0.030 . 2 . . . . 42 ILE HG13 . 11303 1 446 . 1 1 42 42 ILE HG21 H 1 0.767 0.030 . 1 . . . . 42 ILE HG2 . 11303 1 447 . 1 1 42 42 ILE HG22 H 1 0.767 0.030 . 1 . . . . 42 ILE HG2 . 11303 1 448 . 1 1 42 42 ILE HG23 H 1 0.767 0.030 . 1 . . . . 42 ILE HG2 . 11303 1 449 . 1 1 42 42 ILE C C 13 173.724 0.300 . 1 . . . . 42 ILE C . 11303 1 450 . 1 1 42 42 ILE CA C 13 59.648 0.300 . 1 . . . . 42 ILE CA . 11303 1 451 . 1 1 42 42 ILE CB C 13 41.517 0.300 . 1 . . . . 42 ILE CB . 11303 1 452 . 1 1 42 42 ILE CD1 C 13 15.277 0.300 . 1 . . . . 42 ILE CD1 . 11303 1 453 . 1 1 42 42 ILE CG1 C 13 28.799 0.300 . 1 . . . . 42 ILE CG1 . 11303 1 454 . 1 1 42 42 ILE CG2 C 13 18.230 0.300 . 1 . . . . 42 ILE CG2 . 11303 1 455 . 1 1 42 42 ILE N N 15 125.214 0.300 . 1 . . . . 42 ILE N . 11303 1 456 . 1 1 43 43 TYR H H 1 9.099 0.030 . 1 . . . . 43 TYR H . 11303 1 457 . 1 1 43 43 TYR HA H 1 5.724 0.030 . 1 . . . . 43 TYR HA . 11303 1 458 . 1 1 43 43 TYR HB2 H 1 2.896 0.030 . 2 . . . . 43 TYR HB2 . 11303 1 459 . 1 1 43 43 TYR HB3 H 1 2.811 0.030 . 2 . . . . 43 TYR HB3 . 11303 1 460 . 1 1 43 43 TYR HD1 H 1 6.860 0.030 . 1 . . . . 43 TYR HD1 . 11303 1 461 . 1 1 43 43 TYR HD2 H 1 6.860 0.030 . 1 . . . . 43 TYR HD2 . 11303 1 462 . 1 1 43 43 TYR HE1 H 1 6.653 0.030 . 1 . . . . 43 TYR HE1 . 11303 1 463 . 1 1 43 43 TYR HE2 H 1 6.653 0.030 . 1 . . . . 43 TYR HE2 . 11303 1 464 . 1 1 43 43 TYR C C 13 174.695 0.300 . 1 . . . . 43 TYR C . 11303 1 465 . 1 1 43 43 TYR CA C 13 55.416 0.300 . 1 . . . . 43 TYR CA . 11303 1 466 . 1 1 43 43 TYR CB C 13 41.699 0.300 . 1 . . . . 43 TYR CB . 11303 1 467 . 1 1 43 43 TYR CD1 C 13 133.314 0.300 . 1 . . . . 43 TYR CD1 . 11303 1 468 . 1 1 43 43 TYR CD2 C 13 133.314 0.300 . 1 . . . . 43 TYR CD2 . 11303 1 469 . 1 1 43 43 TYR CE1 C 13 118.530 0.300 . 1 . . . . 43 TYR CE1 . 11303 1 470 . 1 1 43 43 TYR CE2 C 13 118.530 0.300 . 1 . . . . 43 TYR CE2 . 11303 1 471 . 1 1 43 43 TYR N N 15 123.037 0.300 . 1 . . . . 43 TYR N . 11303 1 472 . 1 1 44 44 ILE H H 1 8.522 0.030 . 1 . . . . 44 ILE H . 11303 1 473 . 1 1 44 44 ILE HA H 1 4.774 0.030 . 1 . . . . 44 ILE HA . 11303 1 474 . 1 1 44 44 ILE HB H 1 1.804 0.030 . 1 . . . . 44 ILE HB . 11303 1 475 . 1 1 44 44 ILE HD11 H 1 0.309 0.030 . 1 . . . . 44 ILE HD1 . 11303 1 476 . 1 1 44 44 ILE HD12 H 1 0.309 0.030 . 1 . . . . 44 ILE HD1 . 11303 1 477 . 1 1 44 44 ILE HD13 H 1 0.309 0.030 . 1 . . . . 44 ILE HD1 . 11303 1 478 . 1 1 44 44 ILE HG12 H 1 0.632 0.030 . 2 . . . . 44 ILE HG12 . 11303 1 479 . 1 1 44 44 ILE HG13 H 1 1.451 0.030 . 2 . . . . 44 ILE HG13 . 11303 1 480 . 1 1 44 44 ILE HG21 H 1 0.623 0.030 . 1 . . . . 44 ILE HG2 . 11303 1 481 . 1 1 44 44 ILE HG22 H 1 0.623 0.030 . 1 . . . . 44 ILE HG2 . 11303 1 482 . 1 1 44 44 ILE HG23 H 1 0.623 0.030 . 1 . . . . 44 ILE HG2 . 11303 1 483 . 1 1 44 44 ILE C C 13 172.887 0.300 . 1 . . . . 44 ILE C . 11303 1 484 . 1 1 44 44 ILE CA C 13 60.184 0.300 . 1 . . . . 44 ILE CA . 11303 1 485 . 1 1 44 44 ILE CB C 13 40.746 0.300 . 1 . . . . 44 ILE CB . 11303 1 486 . 1 1 44 44 ILE CD1 C 13 14.780 0.300 . 1 . . . . 44 ILE CD1 . 11303 1 487 . 1 1 44 44 ILE CG1 C 13 28.298 0.300 . 1 . . . . 44 ILE CG1 . 11303 1 488 . 1 1 44 44 ILE CG2 C 13 14.283 0.300 . 1 . . . . 44 ILE CG2 . 11303 1 489 . 1 1 44 44 ILE N N 15 118.151 0.300 . 1 . . . . 44 ILE N . 11303 1 490 . 1 1 45 45 THR H H 1 9.169 0.030 . 1 . . . . 45 THR H . 11303 1 491 . 1 1 45 45 THR HA H 1 4.615 0.030 . 1 . . . . 45 THR HA . 11303 1 492 . 1 1 45 45 THR HB H 1 4.034 0.030 . 1 . . . . 45 THR HB . 11303 1 493 . 1 1 45 45 THR HG21 H 1 0.898 0.030 . 1 . . . . 45 THR HG2 . 11303 1 494 . 1 1 45 45 THR HG22 H 1 0.898 0.030 . 1 . . . . 45 THR HG2 . 11303 1 495 . 1 1 45 45 THR HG23 H 1 0.898 0.030 . 1 . . . . 45 THR HG2 . 11303 1 496 . 1 1 45 45 THR C C 13 172.352 0.300 . 1 . . . . 45 THR C . 11303 1 497 . 1 1 45 45 THR CA C 13 63.145 0.300 . 1 . . . . 45 THR CA . 11303 1 498 . 1 1 45 45 THR CB C 13 68.725 0.300 . 1 . . . . 45 THR CB . 11303 1 499 . 1 1 45 45 THR CG2 C 13 21.675 0.300 . 1 . . . . 45 THR CG2 . 11303 1 500 . 1 1 45 45 THR N N 15 127.036 0.300 . 1 . . . . 45 THR N . 11303 1 501 . 1 1 46 46 LEU H H 1 8.605 0.030 . 1 . . . . 46 LEU H . 11303 1 502 . 1 1 46 46 LEU HA H 1 4.401 0.030 . 1 . . . . 46 LEU HA . 11303 1 503 . 1 1 46 46 LEU HB2 H 1 0.781 0.030 . 2 . . . . 46 LEU HB2 . 11303 1 504 . 1 1 46 46 LEU HB3 H 1 0.721 0.030 . 2 . . . . 46 LEU HB3 . 11303 1 505 . 1 1 46 46 LEU HD11 H 1 0.650 0.030 . 1 . . . . 46 LEU HD1 . 11303 1 506 . 1 1 46 46 LEU HD12 H 1 0.650 0.030 . 1 . . . . 46 LEU HD1 . 11303 1 507 . 1 1 46 46 LEU HD13 H 1 0.650 0.030 . 1 . . . . 46 LEU HD1 . 11303 1 508 . 1 1 46 46 LEU HD21 H 1 0.554 0.030 . 1 . . . . 46 LEU HD2 . 11303 1 509 . 1 1 46 46 LEU HD22 H 1 0.554 0.030 . 1 . . . . 46 LEU HD2 . 11303 1 510 . 1 1 46 46 LEU HD23 H 1 0.554 0.030 . 1 . . . . 46 LEU HD2 . 11303 1 511 . 1 1 46 46 LEU HG H 1 1.330 0.030 . 1 . . . . 46 LEU HG . 11303 1 512 . 1 1 46 46 LEU C C 13 173.942 0.300 . 1 . . . . 46 LEU C . 11303 1 513 . 1 1 46 46 LEU CA C 13 53.131 0.300 . 1 . . . . 46 LEU CA . 11303 1 514 . 1 1 46 46 LEU CB C 13 43.843 0.300 . 1 . . . . 46 LEU CB . 11303 1 515 . 1 1 46 46 LEU CD1 C 13 25.863 0.300 . 2 . . . . 46 LEU CD1 . 11303 1 516 . 1 1 46 46 LEU CD2 C 13 23.416 0.300 . 2 . . . . 46 LEU CD2 . 11303 1 517 . 1 1 46 46 LEU CG C 13 26.100 0.300 . 1 . . . . 46 LEU CG . 11303 1 518 . 1 1 46 46 LEU N N 15 128.140 0.300 . 1 . . . . 46 LEU N . 11303 1 519 . 1 1 47 47 HIS H H 1 8.137 0.030 . 1 . . . . 47 HIS H . 11303 1 520 . 1 1 47 47 HIS HA H 1 4.910 0.030 . 1 . . . . 47 HIS HA . 11303 1 521 . 1 1 47 47 HIS HB2 H 1 3.235 0.030 . 2 . . . . 47 HIS HB2 . 11303 1 522 . 1 1 47 47 HIS HB3 H 1 2.905 0.030 . 2 . . . . 47 HIS HB3 . 11303 1 523 . 1 1 47 47 HIS HD2 H 1 7.076 0.030 . 1 . . . . 47 HIS HD2 . 11303 1 524 . 1 1 47 47 HIS HE1 H 1 8.260 0.030 . 1 . . . . 47 HIS HE1 . 11303 1 525 . 1 1 47 47 HIS C C 13 172.279 0.300 . 1 . . . . 47 HIS C . 11303 1 526 . 1 1 47 47 HIS CA C 13 53.047 0.300 . 1 . . . . 47 HIS CA . 11303 1 527 . 1 1 47 47 HIS CB C 13 30.413 0.300 . 1 . . . . 47 HIS CB . 11303 1 528 . 1 1 47 47 HIS CD2 C 13 121.456 0.300 . 1 . . . . 47 HIS CD2 . 11303 1 529 . 1 1 47 47 HIS CE1 C 13 136.744 0.300 . 1 . . . . 47 HIS CE1 . 11303 1 530 . 1 1 47 47 HIS N N 15 116.360 0.300 . 1 . . . . 47 HIS N . 11303 1 531 . 1 1 48 48 PRO HA H 1 4.396 0.030 . 1 . . . . 48 PRO HA . 11303 1 532 . 1 1 48 48 PRO HB2 H 1 2.174 0.030 . 2 . . . . 48 PRO HB2 . 11303 1 533 . 1 1 48 48 PRO HB3 H 1 2.016 0.030 . 2 . . . . 48 PRO HB3 . 11303 1 534 . 1 1 48 48 PRO HD2 H 1 3.866 0.030 . 2 . . . . 48 PRO HD2 . 11303 1 535 . 1 1 48 48 PRO HD3 H 1 3.785 0.030 . 2 . . . . 48 PRO HD3 . 11303 1 536 . 1 1 48 48 PRO HG2 H 1 2.098 0.030 . 2 . . . . 48 PRO HG2 . 11303 1 537 . 1 1 48 48 PRO HG3 H 1 1.899 0.030 . 2 . . . . 48 PRO HG3 . 11303 1 538 . 1 1 48 48 PRO C C 13 176.430 0.300 . 1 . . . . 48 PRO C . 11303 1 539 . 1 1 48 48 PRO CA C 13 62.337 0.300 . 1 . . . . 48 PRO CA . 11303 1 540 . 1 1 48 48 PRO CB C 13 32.449 0.300 . 1 . . . . 48 PRO CB . 11303 1 541 . 1 1 48 48 PRO CD C 13 50.701 0.300 . 1 . . . . 48 PRO CD . 11303 1 542 . 1 1 48 48 PRO CG C 13 27.588 0.300 . 1 . . . . 48 PRO CG . 11303 1 543 . 1 1 49 49 ALA H H 1 8.555 0.030 . 1 . . . . 49 ALA H . 11303 1 544 . 1 1 49 49 ALA HA H 1 4.379 0.030 . 1 . . . . 49 ALA HA . 11303 1 545 . 1 1 49 49 ALA HB1 H 1 1.432 0.030 . 1 . . . . 49 ALA HB . 11303 1 546 . 1 1 49 49 ALA HB2 H 1 1.432 0.030 . 1 . . . . 49 ALA HB . 11303 1 547 . 1 1 49 49 ALA HB3 H 1 1.432 0.030 . 1 . . . . 49 ALA HB . 11303 1 548 . 1 1 49 49 ALA C C 13 177.632 0.300 . 1 . . . . 49 ALA C . 11303 1 549 . 1 1 49 49 ALA CA C 13 52.918 0.300 . 1 . . . . 49 ALA CA . 11303 1 550 . 1 1 49 49 ALA CB C 13 18.864 0.300 . 1 . . . . 49 ALA CB . 11303 1 551 . 1 1 49 49 ALA N N 15 125.183 0.300 . 1 . . . . 49 ALA N . 11303 1 552 . 1 1 50 50 THR H H 1 7.897 0.030 . 1 . . . . 50 THR H . 11303 1 553 . 1 1 50 50 THR HA H 1 4.401 0.030 . 1 . . . . 50 THR HA . 11303 1 554 . 1 1 50 50 THR HB H 1 4.309 0.030 . 1 . . . . 50 THR HB . 11303 1 555 . 1 1 50 50 THR HG21 H 1 1.168 0.030 . 1 . . . . 50 THR HG2 . 11303 1 556 . 1 1 50 50 THR HG22 H 1 1.168 0.030 . 1 . . . . 50 THR HG2 . 11303 1 557 . 1 1 50 50 THR HG23 H 1 1.168 0.030 . 1 . . . . 50 THR HG2 . 11303 1 558 . 1 1 50 50 THR C C 13 174.051 0.300 . 1 . . . . 50 THR C . 11303 1 559 . 1 1 50 50 THR CA C 13 60.834 0.300 . 1 . . . . 50 THR CA . 11303 1 560 . 1 1 50 50 THR CB C 13 70.215 0.300 . 1 . . . . 50 THR CB . 11303 1 561 . 1 1 50 50 THR CG2 C 13 21.772 0.300 . 1 . . . . 50 THR CG2 . 11303 1 562 . 1 1 50 50 THR N N 15 111.732 0.300 . 1 . . . . 50 THR N . 11303 1 563 . 1 1 51 51 ALA H H 1 8.329 0.030 . 1 . . . . 51 ALA H . 11303 1 564 . 1 1 51 51 ALA HA H 1 4.374 0.030 . 1 . . . . 51 ALA HA . 11303 1 565 . 1 1 51 51 ALA HB1 H 1 1.398 0.030 . 1 . . . . 51 ALA HB . 11303 1 566 . 1 1 51 51 ALA HB2 H 1 1.398 0.030 . 1 . . . . 51 ALA HB . 11303 1 567 . 1 1 51 51 ALA HB3 H 1 1.398 0.030 . 1 . . . . 51 ALA HB . 11303 1 568 . 1 1 51 51 ALA C C 13 177.741 0.300 . 1 . . . . 51 ALA C . 11303 1 569 . 1 1 51 51 ALA CA C 13 52.468 0.300 . 1 . . . . 51 ALA CA . 11303 1 570 . 1 1 51 51 ALA CB C 13 19.641 0.300 . 1 . . . . 51 ALA CB . 11303 1 571 . 1 1 51 51 ALA N N 15 125.587 0.300 . 1 . . . . 51 ALA N . 11303 1 572 . 1 1 52 52 GLU H H 1 8.475 0.030 . 1 . . . . 52 GLU H . 11303 1 573 . 1 1 52 52 GLU HA H 1 4.199 0.030 . 1 . . . . 52 GLU HA . 11303 1 574 . 1 1 52 52 GLU HB2 H 1 2.049 0.030 . 2 . . . . 52 GLU HB2 . 11303 1 575 . 1 1 52 52 GLU HB3 H 1 1.896 0.030 . 2 . . . . 52 GLU HB3 . 11303 1 576 . 1 1 52 52 GLU HG2 H 1 2.238 0.030 . 1 . . . . 52 GLU HG2 . 11303 1 577 . 1 1 52 52 GLU HG3 H 1 2.238 0.030 . 1 . . . . 52 GLU HG3 . 11303 1 578 . 1 1 52 52 GLU C C 13 176.406 0.300 . 1 . . . . 52 GLU C . 11303 1 579 . 1 1 52 52 GLU CA C 13 57.073 0.300 . 1 . . . . 52 GLU CA . 11303 1 580 . 1 1 52 52 GLU CB C 13 30.186 0.300 . 1 . . . . 52 GLU CB . 11303 1 581 . 1 1 52 52 GLU CG C 13 36.312 0.300 . 1 . . . . 52 GLU CG . 11303 1 582 . 1 1 52 52 GLU N N 15 119.571 0.300 . 1 . . . . 52 GLU N . 11303 1 583 . 1 1 53 53 ASP H H 1 8.308 0.030 . 1 . . . . 53 ASP H . 11303 1 584 . 1 1 53 53 ASP HA H 1 4.484 0.030 . 1 . . . . 53 ASP HA . 11303 1 585 . 1 1 53 53 ASP HB2 H 1 2.691 0.030 . 1 . . . . 53 ASP HB2 . 11303 1 586 . 1 1 53 53 ASP HB3 H 1 2.691 0.030 . 1 . . . . 53 ASP HB3 . 11303 1 587 . 1 1 53 53 ASP C C 13 176.412 0.300 . 1 . . . . 53 ASP C . 11303 1 588 . 1 1 53 53 ASP CA C 13 54.365 0.300 . 1 . . . . 53 ASP CA . 11303 1 589 . 1 1 53 53 ASP CB C 13 40.896 0.300 . 1 . . . . 53 ASP CB . 11303 1 590 . 1 1 53 53 ASP N N 15 119.350 0.300 . 1 . . . . 53 ASP N . 11303 1 591 . 1 1 54 54 GLN H H 1 8.198 0.030 . 1 . . . . 54 GLN H . 11303 1 592 . 1 1 54 54 GLN HA H 1 4.261 0.030 . 1 . . . . 54 GLN HA . 11303 1 593 . 1 1 54 54 GLN HB2 H 1 2.132 0.030 . 2 . . . . 54 GLN HB2 . 11303 1 594 . 1 1 54 54 GLN HB3 H 1 1.982 0.030 . 2 . . . . 54 GLN HB3 . 11303 1 595 . 1 1 54 54 GLN HE21 H 1 7.543 0.030 . 2 . . . . 54 GLN HE21 . 11303 1 596 . 1 1 54 54 GLN HE22 H 1 6.839 0.030 . 2 . . . . 54 GLN HE22 . 11303 1 597 . 1 1 54 54 GLN HG2 H 1 2.333 0.030 . 1 . . . . 54 GLN HG2 . 11303 1 598 . 1 1 54 54 GLN HG3 H 1 2.333 0.030 . 1 . . . . 54 GLN HG3 . 11303 1 599 . 1 1 54 54 GLN C C 13 176.030 0.300 . 1 . . . . 54 GLN C . 11303 1 600 . 1 1 54 54 GLN CA C 13 56.424 0.300 . 1 . . . . 54 GLN CA . 11303 1 601 . 1 1 54 54 GLN CB C 13 29.239 0.300 . 1 . . . . 54 GLN CB . 11303 1 602 . 1 1 54 54 GLN CG C 13 33.754 0.300 . 1 . . . . 54 GLN CG . 11303 1 603 . 1 1 54 54 GLN N N 15 119.432 0.300 . 1 . . . . 54 GLN N . 11303 1 604 . 1 1 54 54 GLN NE2 N 15 112.689 0.300 . 1 . . . . 54 GLN NE2 . 11303 1 605 . 1 1 55 55 ASP H H 1 8.326 0.030 . 1 . . . . 55 ASP H . 11303 1 606 . 1 1 55 55 ASP HA H 1 4.608 0.030 . 1 . . . . 55 ASP HA . 11303 1 607 . 1 1 55 55 ASP HB2 H 1 2.752 0.030 . 2 . . . . 55 ASP HB2 . 11303 1 608 . 1 1 55 55 ASP HB3 H 1 2.682 0.030 . 2 . . . . 55 ASP HB3 . 11303 1 609 . 1 1 55 55 ASP C C 13 176.683 0.300 . 1 . . . . 55 ASP C . 11303 1 610 . 1 1 55 55 ASP CA C 13 54.911 0.300 . 1 . . . . 55 ASP CA . 11303 1 611 . 1 1 55 55 ASP CB C 13 41.102 0.300 . 1 . . . . 55 ASP CB . 11303 1 612 . 1 1 55 55 ASP N N 15 120.497 0.300 . 1 . . . . 55 ASP N . 11303 1 613 . 1 1 56 56 SER H H 1 8.119 0.030 . 1 . . . . 56 SER H . 11303 1 614 . 1 1 56 56 SER HA H 1 4.350 0.030 . 1 . . . . 56 SER HA . 11303 1 615 . 1 1 56 56 SER HB2 H 1 3.852 0.030 . 2 . . . . 56 SER HB2 . 11303 1 616 . 1 1 56 56 SER HB3 H 1 3.792 0.030 . 2 . . . . 56 SER HB3 . 11303 1 617 . 1 1 56 56 SER C C 13 174.440 0.300 . 1 . . . . 56 SER C . 11303 1 618 . 1 1 56 56 SER CA C 13 58.926 0.300 . 1 . . . . 56 SER CA . 11303 1 619 . 1 1 56 56 SER CB C 13 63.784 0.300 . 1 . . . . 56 SER CB . 11303 1 620 . 1 1 56 56 SER N N 15 115.916 0.300 . 1 . . . . 56 SER N . 11303 1 621 . 1 1 57 57 GLN H H 1 8.265 0.030 . 1 . . . . 57 GLN H . 11303 1 622 . 1 1 57 57 GLN HA H 1 4.300 0.030 . 1 . . . . 57 GLN HA . 11303 1 623 . 1 1 57 57 GLN HB2 H 1 2.048 0.030 . 2 . . . . 57 GLN HB2 . 11303 1 624 . 1 1 57 57 GLN HB3 H 1 1.945 0.030 . 2 . . . . 57 GLN HB3 . 11303 1 625 . 1 1 57 57 GLN HE21 H 1 7.487 0.030 . 2 . . . . 57 GLN HE21 . 11303 1 626 . 1 1 57 57 GLN HE22 H 1 6.804 0.030 . 2 . . . . 57 GLN HE22 . 11303 1 627 . 1 1 57 57 GLN HG2 H 1 2.216 0.030 . 1 . . . . 57 GLN HG2 . 11303 1 628 . 1 1 57 57 GLN HG3 H 1 2.216 0.030 . 1 . . . . 57 GLN HG3 . 11303 1 629 . 1 1 57 57 GLN C C 13 175.495 0.300 . 1 . . . . 57 GLN C . 11303 1 630 . 1 1 57 57 GLN CA C 13 55.615 0.300 . 1 . . . . 57 GLN CA . 11303 1 631 . 1 1 57 57 GLN CB C 13 29.072 0.300 . 1 . . . . 57 GLN CB . 11303 1 632 . 1 1 57 57 GLN CG C 13 33.750 0.300 . 1 . . . . 57 GLN CG . 11303 1 633 . 1 1 57 57 GLN N N 15 120.771 0.300 . 1 . . . . 57 GLN N . 11303 1 634 . 1 1 57 57 GLN NE2 N 15 112.676 0.300 . 1 . . . . 57 GLN NE2 . 11303 1 635 . 1 1 58 58 TYR H H 1 8.233 0.030 . 1 . . . . 58 TYR H . 11303 1 636 . 1 1 58 58 TYR HA H 1 4.433 0.030 . 1 . . . . 58 TYR HA . 11303 1 637 . 1 1 58 58 TYR HB2 H 1 3.039 0.030 . 2 . . . . 58 TYR HB2 . 11303 1 638 . 1 1 58 58 TYR HB3 H 1 2.986 0.030 . 2 . . . . 58 TYR HB3 . 11303 1 639 . 1 1 58 58 TYR HD1 H 1 7.052 0.030 . 1 . . . . 58 TYR HD1 . 11303 1 640 . 1 1 58 58 TYR HD2 H 1 7.052 0.030 . 1 . . . . 58 TYR HD2 . 11303 1 641 . 1 1 58 58 TYR HE1 H 1 6.780 0.030 . 1 . . . . 58 TYR HE1 . 11303 1 642 . 1 1 58 58 TYR HE2 H 1 6.780 0.030 . 1 . . . . 58 TYR HE2 . 11303 1 643 . 1 1 58 58 TYR C C 13 175.022 0.300 . 1 . . . . 58 TYR C . 11303 1 644 . 1 1 58 58 TYR CA C 13 59.094 0.300 . 1 . . . . 58 TYR CA . 11303 1 645 . 1 1 58 58 TYR CB C 13 39.162 0.300 . 1 . . . . 58 TYR CB . 11303 1 646 . 1 1 58 58 TYR CD1 C 13 133.048 0.300 . 1 . . . . 58 TYR CD1 . 11303 1 647 . 1 1 58 58 TYR CD2 C 13 133.048 0.300 . 1 . . . . 58 TYR CD2 . 11303 1 648 . 1 1 58 58 TYR CE1 C 13 118.194 0.300 . 1 . . . . 58 TYR CE1 . 11303 1 649 . 1 1 58 58 TYR CE2 C 13 118.194 0.300 . 1 . . . . 58 TYR CE2 . 11303 1 650 . 1 1 58 58 TYR N N 15 121.939 0.300 . 1 . . . . 58 TYR N . 11303 1 651 . 1 1 59 59 VAL H H 1 7.435 0.030 . 1 . . . . 59 VAL H . 11303 1 652 . 1 1 59 59 VAL HA H 1 4.689 0.030 . 1 . . . . 59 VAL HA . 11303 1 653 . 1 1 59 59 VAL HB H 1 1.918 0.030 . 1 . . . . 59 VAL HB . 11303 1 654 . 1 1 59 59 VAL HG11 H 1 1.005 0.030 . 1 . . . . 59 VAL HG1 . 11303 1 655 . 1 1 59 59 VAL HG12 H 1 1.005 0.030 . 1 . . . . 59 VAL HG1 . 11303 1 656 . 1 1 59 59 VAL HG13 H 1 1.005 0.030 . 1 . . . . 59 VAL HG1 . 11303 1 657 . 1 1 59 59 VAL HG21 H 1 0.988 0.030 . 1 . . . . 59 VAL HG2 . 11303 1 658 . 1 1 59 59 VAL HG22 H 1 0.988 0.030 . 1 . . . . 59 VAL HG2 . 11303 1 659 . 1 1 59 59 VAL HG23 H 1 0.988 0.030 . 1 . . . . 59 VAL HG2 . 11303 1 660 . 1 1 59 59 VAL C C 13 175.144 0.300 . 1 . . . . 59 VAL C . 11303 1 661 . 1 1 59 59 VAL CA C 13 60.324 0.300 . 1 . . . . 59 VAL CA . 11303 1 662 . 1 1 59 59 VAL CB C 13 33.994 0.300 . 1 . . . . 59 VAL CB . 11303 1 663 . 1 1 59 59 VAL CG1 C 13 20.960 0.300 . 2 . . . . 59 VAL CG1 . 11303 1 664 . 1 1 59 59 VAL CG2 C 13 21.645 0.300 . 2 . . . . 59 VAL CG2 . 11303 1 665 . 1 1 59 59 VAL N N 15 119.002 0.300 . 1 . . . . 59 VAL N . 11303 1 666 . 1 1 60 60 CYS H H 1 8.547 0.030 . 1 . . . . 60 CYS H . 11303 1 667 . 1 1 60 60 CYS HA H 1 5.012 0.030 . 1 . . . . 60 CYS HA . 11303 1 668 . 1 1 60 60 CYS HB2 H 1 2.822 0.030 . 2 . . . . 60 CYS HB2 . 11303 1 669 . 1 1 60 60 CYS HB3 H 1 2.718 0.030 . 2 . . . . 60 CYS HB3 . 11303 1 670 . 1 1 60 60 CYS C C 13 172.388 0.300 . 1 . . . . 60 CYS C . 11303 1 671 . 1 1 60 60 CYS CA C 13 56.859 0.300 . 1 . . . . 60 CYS CA . 11303 1 672 . 1 1 60 60 CYS CB C 13 30.269 0.300 . 1 . . . . 60 CYS CB . 11303 1 673 . 1 1 60 60 CYS N N 15 117.024 0.300 . 1 . . . . 60 CYS N . 11303 1 674 . 1 1 61 61 PHE H H 1 7.844 0.030 . 1 . . . . 61 PHE H . 11303 1 675 . 1 1 61 61 PHE HA H 1 4.774 0.030 . 1 . . . . 61 PHE HA . 11303 1 676 . 1 1 61 61 PHE HB2 H 1 3.347 0.030 . 2 . . . . 61 PHE HB2 . 11303 1 677 . 1 1 61 61 PHE HB3 H 1 2.762 0.030 . 2 . . . . 61 PHE HB3 . 11303 1 678 . 1 1 61 61 PHE HD1 H 1 6.869 0.030 . 1 . . . . 61 PHE HD1 . 11303 1 679 . 1 1 61 61 PHE HD2 H 1 6.869 0.030 . 1 . . . . 61 PHE HD2 . 11303 1 680 . 1 1 61 61 PHE HE1 H 1 7.022 0.030 . 1 . . . . 61 PHE HE1 . 11303 1 681 . 1 1 61 61 PHE HE2 H 1 7.022 0.030 . 1 . . . . 61 PHE HE2 . 11303 1 682 . 1 1 61 61 PHE HZ H 1 6.924 0.030 . 1 . . . . 61 PHE HZ . 11303 1 683 . 1 1 61 61 PHE C C 13 171.964 0.300 . 1 . . . . 61 PHE C . 11303 1 684 . 1 1 61 61 PHE CA C 13 57.956 0.300 . 1 . . . . 61 PHE CA . 11303 1 685 . 1 1 61 61 PHE CB C 13 40.379 0.300 . 1 . . . . 61 PHE CB . 11303 1 686 . 1 1 61 61 PHE CD1 C 13 132.530 0.300 . 1 . . . . 61 PHE CD1 . 11303 1 687 . 1 1 61 61 PHE CD2 C 13 132.530 0.300 . 1 . . . . 61 PHE CD2 . 11303 1 688 . 1 1 61 61 PHE CE1 C 13 130.357 0.300 . 1 . . . . 61 PHE CE1 . 11303 1 689 . 1 1 61 61 PHE CE2 C 13 130.357 0.300 . 1 . . . . 61 PHE CE2 . 11303 1 690 . 1 1 61 61 PHE CZ C 13 129.074 0.300 . 1 . . . . 61 PHE CZ . 11303 1 691 . 1 1 61 61 PHE N N 15 111.174 0.300 . 1 . . . . 61 PHE N . 11303 1 692 . 1 1 62 62 THR H H 1 8.639 0.030 . 1 . . . . 62 THR H . 11303 1 693 . 1 1 62 62 THR HA H 1 4.858 0.030 . 1 . . . . 62 THR HA . 11303 1 694 . 1 1 62 62 THR HB H 1 4.005 0.030 . 1 . . . . 62 THR HB . 11303 1 695 . 1 1 62 62 THR HG21 H 1 1.075 0.030 . 1 . . . . 62 THR HG2 . 11303 1 696 . 1 1 62 62 THR HG22 H 1 1.075 0.030 . 1 . . . . 62 THR HG2 . 11303 1 697 . 1 1 62 62 THR HG23 H 1 1.075 0.030 . 1 . . . . 62 THR HG2 . 11303 1 698 . 1 1 62 62 THR C C 13 172.364 0.300 . 1 . . . . 62 THR C . 11303 1 699 . 1 1 62 62 THR CA C 13 62.312 0.300 . 1 . . . . 62 THR CA . 11303 1 700 . 1 1 62 62 THR CB C 13 69.498 0.300 . 1 . . . . 62 THR CB . 11303 1 701 . 1 1 62 62 THR CG2 C 13 20.959 0.300 . 1 . . . . 62 THR CG2 . 11303 1 702 . 1 1 62 62 THR N N 15 117.127 0.300 . 1 . . . . 62 THR N . 11303 1 703 . 1 1 63 63 LEU H H 1 9.186 0.030 . 1 . . . . 63 LEU H . 11303 1 704 . 1 1 63 63 LEU HA H 1 4.591 0.030 . 1 . . . . 63 LEU HA . 11303 1 705 . 1 1 63 63 LEU HB2 H 1 2.056 0.030 . 2 . . . . 63 LEU HB2 . 11303 1 706 . 1 1 63 63 LEU HB3 H 1 1.285 0.030 . 2 . . . . 63 LEU HB3 . 11303 1 707 . 1 1 63 63 LEU HD11 H 1 0.890 0.030 . 1 . . . . 63 LEU HD1 . 11303 1 708 . 1 1 63 63 LEU HD12 H 1 0.890 0.030 . 1 . . . . 63 LEU HD1 . 11303 1 709 . 1 1 63 63 LEU HD13 H 1 0.890 0.030 . 1 . . . . 63 LEU HD1 . 11303 1 710 . 1 1 63 63 LEU HD21 H 1 0.747 0.030 . 1 . . . . 63 LEU HD2 . 11303 1 711 . 1 1 63 63 LEU HD22 H 1 0.747 0.030 . 1 . . . . 63 LEU HD2 . 11303 1 712 . 1 1 63 63 LEU HD23 H 1 0.747 0.030 . 1 . . . . 63 LEU HD2 . 11303 1 713 . 1 1 63 63 LEU HG H 1 1.416 0.030 . 1 . . . . 63 LEU HG . 11303 1 714 . 1 1 63 63 LEU C C 13 173.542 0.300 . 1 . . . . 63 LEU C . 11303 1 715 . 1 1 63 63 LEU CA C 13 54.376 0.300 . 1 . . . . 63 LEU CA . 11303 1 716 . 1 1 63 63 LEU CB C 13 43.533 0.300 . 1 . . . . 63 LEU CB . 11303 1 717 . 1 1 63 63 LEU CD1 C 13 24.118 0.300 . 2 . . . . 63 LEU CD1 . 11303 1 718 . 1 1 63 63 LEU CD2 C 13 27.056 0.300 . 2 . . . . 63 LEU CD2 . 11303 1 719 . 1 1 63 63 LEU CG C 13 27.095 0.300 . 1 . . . . 63 LEU CG . 11303 1 720 . 1 1 63 63 LEU N N 15 133.298 0.300 . 1 . . . . 63 LEU N . 11303 1 721 . 1 1 64 64 VAL H H 1 8.711 0.030 . 1 . . . . 64 VAL H . 11303 1 722 . 1 1 64 64 VAL HA H 1 4.611 0.030 . 1 . . . . 64 VAL HA . 11303 1 723 . 1 1 64 64 VAL HB H 1 2.015 0.030 . 1 . . . . 64 VAL HB . 11303 1 724 . 1 1 64 64 VAL HG11 H 1 0.516 0.030 . 1 . . . . 64 VAL HG1 . 11303 1 725 . 1 1 64 64 VAL HG12 H 1 0.516 0.030 . 1 . . . . 64 VAL HG1 . 11303 1 726 . 1 1 64 64 VAL HG13 H 1 0.516 0.030 . 1 . . . . 64 VAL HG1 . 11303 1 727 . 1 1 64 64 VAL HG21 H 1 0.594 0.030 . 1 . . . . 64 VAL HG2 . 11303 1 728 . 1 1 64 64 VAL HG22 H 1 0.594 0.030 . 1 . . . . 64 VAL HG2 . 11303 1 729 . 1 1 64 64 VAL HG23 H 1 0.594 0.030 . 1 . . . . 64 VAL HG2 . 11303 1 730 . 1 1 64 64 VAL C C 13 174.998 0.300 . 1 . . . . 64 VAL C . 11303 1 731 . 1 1 64 64 VAL CA C 13 61.192 0.300 . 1 . . . . 64 VAL CA . 11303 1 732 . 1 1 64 64 VAL CB C 13 32.170 0.300 . 1 . . . . 64 VAL CB . 11303 1 733 . 1 1 64 64 VAL CG1 C 13 20.420 0.300 . 2 . . . . 64 VAL CG1 . 11303 1 734 . 1 1 64 64 VAL CG2 C 13 20.396 0.300 . 2 . . . . 64 VAL CG2 . 11303 1 735 . 1 1 64 64 VAL N N 15 126.474 0.300 . 1 . . . . 64 VAL N . 11303 1 736 . 1 1 65 65 LEU H H 1 9.262 0.030 . 1 . . . . 65 LEU H . 11303 1 737 . 1 1 65 65 LEU HA H 1 5.064 0.030 . 1 . . . . 65 LEU HA . 11303 1 738 . 1 1 65 65 LEU HB2 H 1 1.876 0.030 . 2 . . . . 65 LEU HB2 . 11303 1 739 . 1 1 65 65 LEU HB3 H 1 0.827 0.030 . 2 . . . . 65 LEU HB3 . 11303 1 740 . 1 1 65 65 LEU HD11 H 1 0.720 0.030 . 1 . . . . 65 LEU HD1 . 11303 1 741 . 1 1 65 65 LEU HD12 H 1 0.720 0.030 . 1 . . . . 65 LEU HD1 . 11303 1 742 . 1 1 65 65 LEU HD13 H 1 0.720 0.030 . 1 . . . . 65 LEU HD1 . 11303 1 743 . 1 1 65 65 LEU HD21 H 1 0.771 0.030 . 1 . . . . 65 LEU HD2 . 11303 1 744 . 1 1 65 65 LEU HD22 H 1 0.771 0.030 . 1 . . . . 65 LEU HD2 . 11303 1 745 . 1 1 65 65 LEU HD23 H 1 0.771 0.030 . 1 . . . . 65 LEU HD2 . 11303 1 746 . 1 1 65 65 LEU HG H 1 1.490 0.030 . 1 . . . . 65 LEU HG . 11303 1 747 . 1 1 65 65 LEU C C 13 175.229 0.300 . 1 . . . . 65 LEU C . 11303 1 748 . 1 1 65 65 LEU CA C 13 52.266 0.300 . 1 . . . . 65 LEU CA . 11303 1 749 . 1 1 65 65 LEU CB C 13 43.823 0.300 . 1 . . . . 65 LEU CB . 11303 1 750 . 1 1 65 65 LEU CD1 C 13 25.862 0.300 . 2 . . . . 65 LEU CD1 . 11303 1 751 . 1 1 65 65 LEU CD2 C 13 26.089 0.300 . 2 . . . . 65 LEU CD2 . 11303 1 752 . 1 1 65 65 LEU CG C 13 26.784 0.300 . 1 . . . . 65 LEU CG . 11303 1 753 . 1 1 65 65 LEU N N 15 125.836 0.300 . 1 . . . . 65 LEU N . 11303 1 754 . 1 1 66 66 GLN H H 1 8.842 0.030 . 1 . . . . 66 GLN H . 11303 1 755 . 1 1 66 66 GLN HA H 1 5.110 0.030 . 1 . . . . 66 GLN HA . 11303 1 756 . 1 1 66 66 GLN HB2 H 1 2.061 0.030 . 2 . . . . 66 GLN HB2 . 11303 1 757 . 1 1 66 66 GLN HB3 H 1 2.028 0.030 . 2 . . . . 66 GLN HB3 . 11303 1 758 . 1 1 66 66 GLN HE21 H 1 7.593 0.030 . 2 . . . . 66 GLN HE21 . 11303 1 759 . 1 1 66 66 GLN HE22 H 1 6.776 0.030 . 2 . . . . 66 GLN HE22 . 11303 1 760 . 1 1 66 66 GLN HG2 H 1 2.210 0.030 . 2 . . . . 66 GLN HG2 . 11303 1 761 . 1 1 66 66 GLN HG3 H 1 2.107 0.030 . 2 . . . . 66 GLN HG3 . 11303 1 762 . 1 1 66 66 GLN C C 13 175.459 0.300 . 1 . . . . 66 GLN C . 11303 1 763 . 1 1 66 66 GLN CA C 13 54.692 0.300 . 1 . . . . 66 GLN CA . 11303 1 764 . 1 1 66 66 GLN CB C 13 29.813 0.300 . 1 . . . . 66 GLN CB . 11303 1 765 . 1 1 66 66 GLN CG C 13 34.526 0.300 . 1 . . . . 66 GLN CG . 11303 1 766 . 1 1 66 66 GLN N N 15 123.651 0.300 . 1 . . . . 66 GLN N . 11303 1 767 . 1 1 66 66 GLN NE2 N 15 111.684 0.300 . 1 . . . . 66 GLN NE2 . 11303 1 768 . 1 1 67 67 VAL H H 1 9.548 0.030 . 1 . . . . 67 VAL H . 11303 1 769 . 1 1 67 67 VAL HA H 1 4.165 0.030 . 1 . . . . 67 VAL HA . 11303 1 770 . 1 1 67 67 VAL HB H 1 1.886 0.030 . 1 . . . . 67 VAL HB . 11303 1 771 . 1 1 67 67 VAL HG11 H 1 0.453 0.030 . 1 . . . . 67 VAL HG1 . 11303 1 772 . 1 1 67 67 VAL HG12 H 1 0.453 0.030 . 1 . . . . 67 VAL HG1 . 11303 1 773 . 1 1 67 67 VAL HG13 H 1 0.453 0.030 . 1 . . . . 67 VAL HG1 . 11303 1 774 . 1 1 67 67 VAL HG21 H 1 0.519 0.030 . 1 . . . . 67 VAL HG2 . 11303 1 775 . 1 1 67 67 VAL HG22 H 1 0.519 0.030 . 1 . . . . 67 VAL HG2 . 11303 1 776 . 1 1 67 67 VAL HG23 H 1 0.519 0.030 . 1 . . . . 67 VAL HG2 . 11303 1 777 . 1 1 67 67 VAL C C 13 172.983 0.300 . 1 . . . . 67 VAL C . 11303 1 778 . 1 1 67 67 VAL CA C 13 60.606 0.300 . 1 . . . . 67 VAL CA . 11303 1 779 . 1 1 67 67 VAL CB C 13 32.987 0.300 . 1 . . . . 67 VAL CB . 11303 1 780 . 1 1 67 67 VAL CG1 C 13 23.377 0.300 . 2 . . . . 67 VAL CG1 . 11303 1 781 . 1 1 67 67 VAL CG2 C 13 20.973 0.300 . 2 . . . . 67 VAL CG2 . 11303 1 782 . 1 1 67 67 VAL N N 15 129.823 0.300 . 1 . . . . 67 VAL N . 11303 1 783 . 1 1 68 68 PRO HA H 1 4.669 0.030 . 1 . . . . 68 PRO HA . 11303 1 784 . 1 1 68 68 PRO HB2 H 1 2.425 0.030 . 2 . . . . 68 PRO HB2 . 11303 1 785 . 1 1 68 68 PRO HB3 H 1 2.381 0.030 . 2 . . . . 68 PRO HB3 . 11303 1 786 . 1 1 68 68 PRO HD2 H 1 4.197 0.030 . 2 . . . . 68 PRO HD2 . 11303 1 787 . 1 1 68 68 PRO HD3 H 1 3.644 0.030 . 2 . . . . 68 PRO HD3 . 11303 1 788 . 1 1 68 68 PRO HG2 H 1 2.119 0.030 . 2 . . . . 68 PRO HG2 . 11303 1 789 . 1 1 68 68 PRO HG3 H 1 1.831 0.030 . 2 . . . . 68 PRO HG3 . 11303 1 790 . 1 1 68 68 PRO C C 13 176.527 0.300 . 1 . . . . 68 PRO C . 11303 1 791 . 1 1 68 68 PRO CA C 13 62.331 0.300 . 1 . . . . 68 PRO CA . 11303 1 792 . 1 1 68 68 PRO CB C 13 32.683 0.300 . 1 . . . . 68 PRO CB . 11303 1 793 . 1 1 68 68 PRO CD C 13 51.676 0.300 . 1 . . . . 68 PRO CD . 11303 1 794 . 1 1 68 68 PRO CG C 13 26.831 0.300 . 1 . . . . 68 PRO CG . 11303 1 795 . 1 1 69 69 ALA H H 1 8.735 0.030 . 1 . . . . 69 ALA H . 11303 1 796 . 1 1 69 69 ALA HA H 1 4.028 0.030 . 1 . . . . 69 ALA HA . 11303 1 797 . 1 1 69 69 ALA HB1 H 1 1.215 0.030 . 1 . . . . 69 ALA HB . 11303 1 798 . 1 1 69 69 ALA HB2 H 1 1.215 0.030 . 1 . . . . 69 ALA HB . 11303 1 799 . 1 1 69 69 ALA HB3 H 1 1.215 0.030 . 1 . . . . 69 ALA HB . 11303 1 800 . 1 1 69 69 ALA C C 13 178.712 0.300 . 1 . . . . 69 ALA C . 11303 1 801 . 1 1 69 69 ALA CA C 13 54.712 0.300 . 1 . . . . 69 ALA CA . 11303 1 802 . 1 1 69 69 ALA CB C 13 18.470 0.300 . 1 . . . . 69 ALA CB . 11303 1 803 . 1 1 69 69 ALA N N 15 121.556 0.300 . 1 . . . . 69 ALA N . 11303 1 804 . 1 1 70 70 GLU H H 1 8.241 0.030 . 1 . . . . 70 GLU H . 11303 1 805 . 1 1 70 70 GLU HA H 1 4.203 0.030 . 1 . . . . 70 GLU HA . 11303 1 806 . 1 1 70 70 GLU HB2 H 1 2.229 0.030 . 2 . . . . 70 GLU HB2 . 11303 1 807 . 1 1 70 70 GLU HB3 H 1 1.834 0.030 . 2 . . . . 70 GLU HB3 . 11303 1 808 . 1 1 70 70 GLU HG2 H 1 2.452 0.030 . 2 . . . . 70 GLU HG2 . 11303 1 809 . 1 1 70 70 GLU HG3 H 1 2.228 0.030 . 2 . . . . 70 GLU HG3 . 11303 1 810 . 1 1 70 70 GLU C C 13 177.292 0.300 . 1 . . . . 70 GLU C . 11303 1 811 . 1 1 70 70 GLU CA C 13 57.402 0.300 . 1 . . . . 70 GLU CA . 11303 1 812 . 1 1 70 70 GLU CB C 13 29.549 0.300 . 1 . . . . 70 GLU CB . 11303 1 813 . 1 1 70 70 GLU CG C 13 37.272 0.300 . 1 . . . . 70 GLU CG . 11303 1 814 . 1 1 70 70 GLU N N 15 111.304 0.300 . 1 . . . . 70 GLU N . 11303 1 815 . 1 1 71 71 TYR H H 1 8.052 0.030 . 1 . . . . 71 TYR H . 11303 1 816 . 1 1 71 71 TYR HA H 1 4.735 0.030 . 1 . . . . 71 TYR HA . 11303 1 817 . 1 1 71 71 TYR HB2 H 1 3.188 0.030 . 2 . . . . 71 TYR HB2 . 11303 1 818 . 1 1 71 71 TYR HB3 H 1 3.115 0.030 . 2 . . . . 71 TYR HB3 . 11303 1 819 . 1 1 71 71 TYR HD1 H 1 7.260 0.030 . 3 . . . . 71 TYR HD1 . 11303 1 820 . 1 1 71 71 TYR HD2 H 1 6.531 0.030 . 3 . . . . 71 TYR HD2 . 11303 1 821 . 1 1 71 71 TYR HE1 H 1 6.825 0.030 . 3 . . . . 71 TYR HE1 . 11303 1 822 . 1 1 71 71 TYR HE2 H 1 6.787 0.030 . 3 . . . . 71 TYR HE2 . 11303 1 823 . 1 1 71 71 TYR C C 13 174.683 0.300 . 1 . . . . 71 TYR C . 11303 1 824 . 1 1 71 71 TYR CA C 13 57.629 0.300 . 1 . . . . 71 TYR CA . 11303 1 825 . 1 1 71 71 TYR CB C 13 41.347 0.300 . 1 . . . . 71 TYR CB . 11303 1 826 . 1 1 71 71 TYR CD1 C 13 132.698 0.300 . 3 . . . . 71 TYR CD1 . 11303 1 827 . 1 1 71 71 TYR CD2 C 13 133.172 0.300 . 3 . . . . 71 TYR CD2 . 11303 1 828 . 1 1 71 71 TYR CE1 C 13 118.391 0.300 . 3 . . . . 71 TYR CE1 . 11303 1 829 . 1 1 71 71 TYR CE2 C 13 119.507 0.300 . 3 . . . . 71 TYR CE2 . 11303 1 830 . 1 1 71 71 TYR N N 15 122.928 0.300 . 1 . . . . 71 TYR N . 11303 1 831 . 1 1 72 72 PRO HA H 1 3.770 0.030 . 1 . . . . 72 PRO HA . 11303 1 832 . 1 1 72 72 PRO HB2 H 1 1.694 0.030 . 2 . . . . 72 PRO HB2 . 11303 1 833 . 1 1 72 72 PRO HB3 H 1 0.474 0.030 . 2 . . . . 72 PRO HB3 . 11303 1 834 . 1 1 72 72 PRO HD2 H 1 3.259 0.030 . 2 . . . . 72 PRO HD2 . 11303 1 835 . 1 1 72 72 PRO HD3 H 1 3.219 0.030 . 2 . . . . 72 PRO HD3 . 11303 1 836 . 1 1 72 72 PRO HG2 H 1 1.328 0.030 . 2 . . . . 72 PRO HG2 . 11303 1 837 . 1 1 72 72 PRO HG3 H 1 0.453 0.030 . 2 . . . . 72 PRO HG3 . 11303 1 838 . 1 1 72 72 PRO C C 13 174.246 0.300 . 1 . . . . 72 PRO C . 11303 1 839 . 1 1 72 72 PRO CA C 13 63.786 0.300 . 1 . . . . 72 PRO CA . 11303 1 840 . 1 1 72 72 PRO CB C 13 32.015 0.300 . 1 . . . . 72 PRO CB . 11303 1 841 . 1 1 72 72 PRO CD C 13 49.429 0.300 . 1 . . . . 72 PRO CD . 11303 1 842 . 1 1 72 72 PRO CG C 13 23.678 0.300 . 1 . . . . 72 PRO CG . 11303 1 843 . 1 1 73 73 HIS H H 1 8.799 0.030 . 1 . . . . 73 HIS H . 11303 1 844 . 1 1 73 73 HIS HA H 1 4.458 0.030 . 1 . . . . 73 HIS HA . 11303 1 845 . 1 1 73 73 HIS HB2 H 1 3.340 0.030 . 2 . . . . 73 HIS HB2 . 11303 1 846 . 1 1 73 73 HIS HB3 H 1 3.100 0.030 . 2 . . . . 73 HIS HB3 . 11303 1 847 . 1 1 73 73 HIS HD2 H 1 7.081 0.030 . 1 . . . . 73 HIS HD2 . 11303 1 848 . 1 1 73 73 HIS HE1 H 1 7.841 0.030 . 1 . . . . 73 HIS HE1 . 11303 1 849 . 1 1 73 73 HIS C C 13 173.712 0.300 . 1 . . . . 73 HIS C . 11303 1 850 . 1 1 73 73 HIS CA C 13 57.265 0.300 . 1 . . . . 73 HIS CA . 11303 1 851 . 1 1 73 73 HIS CB C 13 29.790 0.300 . 1 . . . . 73 HIS CB . 11303 1 852 . 1 1 73 73 HIS CD2 C 13 119.498 0.300 . 1 . . . . 73 HIS CD2 . 11303 1 853 . 1 1 73 73 HIS CE1 C 13 138.779 0.300 . 1 . . . . 73 HIS CE1 . 11303 1 854 . 1 1 73 73 HIS N N 15 125.313 0.300 . 1 . . . . 73 HIS N . 11303 1 855 . 1 1 74 74 GLU H H 1 7.075 0.030 . 1 . . . . 74 GLU H . 11303 1 856 . 1 1 74 74 GLU HA H 1 4.469 0.030 . 1 . . . . 74 GLU HA . 11303 1 857 . 1 1 74 74 GLU HB2 H 1 1.785 0.030 . 2 . . . . 74 GLU HB2 . 11303 1 858 . 1 1 74 74 GLU HB3 H 1 1.662 0.030 . 2 . . . . 74 GLU HB3 . 11303 1 859 . 1 1 74 74 GLU HG2 H 1 2.406 0.030 . 2 . . . . 74 GLU HG2 . 11303 1 860 . 1 1 74 74 GLU HG3 H 1 2.326 0.030 . 2 . . . . 74 GLU HG3 . 11303 1 861 . 1 1 74 74 GLU C C 13 174.585 0.300 . 1 . . . . 74 GLU C . 11303 1 862 . 1 1 74 74 GLU CA C 13 54.438 0.300 . 1 . . . . 74 GLU CA . 11303 1 863 . 1 1 74 74 GLU CB C 13 33.767 0.300 . 1 . . . . 74 GLU CB . 11303 1 864 . 1 1 74 74 GLU CG C 13 36.192 0.300 . 1 . . . . 74 GLU CG . 11303 1 865 . 1 1 74 74 GLU N N 15 118.696 0.300 . 1 . . . . 74 GLU N . 11303 1 866 . 1 1 75 75 VAL H H 1 8.246 0.030 . 1 . . . . 75 VAL H . 11303 1 867 . 1 1 75 75 VAL HA H 1 4.351 0.030 . 1 . . . . 75 VAL HA . 11303 1 868 . 1 1 75 75 VAL HB H 1 2.226 0.030 . 1 . . . . 75 VAL HB . 11303 1 869 . 1 1 75 75 VAL HG11 H 1 0.995 0.030 . 1 . . . . 75 VAL HG1 . 11303 1 870 . 1 1 75 75 VAL HG12 H 1 0.995 0.030 . 1 . . . . 75 VAL HG1 . 11303 1 871 . 1 1 75 75 VAL HG13 H 1 0.995 0.030 . 1 . . . . 75 VAL HG1 . 11303 1 872 . 1 1 75 75 VAL HG21 H 1 0.936 0.030 . 1 . . . . 75 VAL HG2 . 11303 1 873 . 1 1 75 75 VAL HG22 H 1 0.936 0.030 . 1 . . . . 75 VAL HG2 . 11303 1 874 . 1 1 75 75 VAL HG23 H 1 0.936 0.030 . 1 . . . . 75 VAL HG2 . 11303 1 875 . 1 1 75 75 VAL C C 13 173.614 0.300 . 1 . . . . 75 VAL C . 11303 1 876 . 1 1 75 75 VAL CA C 13 60.133 0.300 . 1 . . . . 75 VAL CA . 11303 1 877 . 1 1 75 75 VAL CB C 13 31.017 0.300 . 1 . . . . 75 VAL CB . 11303 1 878 . 1 1 75 75 VAL CG1 C 13 22.671 0.300 . 2 . . . . 75 VAL CG1 . 11303 1 879 . 1 1 75 75 VAL CG2 C 13 17.961 0.300 . 2 . . . . 75 VAL CG2 . 11303 1 880 . 1 1 75 75 VAL N N 15 114.666 0.300 . 1 . . . . 75 VAL N . 11303 1 881 . 1 1 76 76 PRO HA H 1 4.858 0.030 . 1 . . . . 76 PRO HA . 11303 1 882 . 1 1 76 76 PRO HB2 H 1 1.891 0.030 . 2 . . . . 76 PRO HB2 . 11303 1 883 . 1 1 76 76 PRO HB3 H 1 1.548 0.030 . 2 . . . . 76 PRO HB3 . 11303 1 884 . 1 1 76 76 PRO HD2 H 1 4.148 0.030 . 2 . . . . 76 PRO HD2 . 11303 1 885 . 1 1 76 76 PRO HD3 H 1 3.646 0.030 . 2 . . . . 76 PRO HD3 . 11303 1 886 . 1 1 76 76 PRO HG2 H 1 1.851 0.030 . 2 . . . . 76 PRO HG2 . 11303 1 887 . 1 1 76 76 PRO HG3 H 1 1.790 0.030 . 2 . . . . 76 PRO HG3 . 11303 1 888 . 1 1 76 76 PRO C C 13 175.484 0.300 . 1 . . . . 76 PRO C . 11303 1 889 . 1 1 76 76 PRO CA C 13 62.069 0.300 . 1 . . . . 76 PRO CA . 11303 1 890 . 1 1 76 76 PRO CB C 13 32.006 0.300 . 1 . . . . 76 PRO CB . 11303 1 891 . 1 1 76 76 PRO CD C 13 51.153 0.300 . 1 . . . . 76 PRO CD . 11303 1 892 . 1 1 76 76 PRO CG C 13 27.814 0.300 . 1 . . . . 76 PRO CG . 11303 1 893 . 1 1 77 77 GLN H H 1 8.781 0.030 . 1 . . . . 77 GLN H . 11303 1 894 . 1 1 77 77 GLN HA H 1 4.426 0.030 . 1 . . . . 77 GLN HA . 11303 1 895 . 1 1 77 77 GLN HB2 H 1 2.156 0.030 . 2 . . . . 77 GLN HB2 . 11303 1 896 . 1 1 77 77 GLN HB3 H 1 2.059 0.030 . 2 . . . . 77 GLN HB3 . 11303 1 897 . 1 1 77 77 GLN HE21 H 1 7.630 0.030 . 2 . . . . 77 GLN HE21 . 11303 1 898 . 1 1 77 77 GLN HE22 H 1 6.791 0.030 . 2 . . . . 77 GLN HE22 . 11303 1 899 . 1 1 77 77 GLN HG2 H 1 2.430 0.030 . 1 . . . . 77 GLN HG2 . 11303 1 900 . 1 1 77 77 GLN HG3 H 1 2.430 0.030 . 1 . . . . 77 GLN HG3 . 11303 1 901 . 1 1 77 77 GLN C C 13 176.248 0.300 . 1 . . . . 77 GLN C . 11303 1 902 . 1 1 77 77 GLN CA C 13 55.662 0.300 . 1 . . . . 77 GLN CA . 11303 1 903 . 1 1 77 77 GLN CB C 13 29.328 0.300 . 1 . . . . 77 GLN CB . 11303 1 904 . 1 1 77 77 GLN CG C 13 33.767 0.300 . 1 . . . . 77 GLN CG . 11303 1 905 . 1 1 77 77 GLN N N 15 120.269 0.300 . 1 . . . . 77 GLN N . 11303 1 906 . 1 1 77 77 GLN NE2 N 15 112.829 0.300 . 1 . . . . 77 GLN NE2 . 11303 1 907 . 1 1 78 78 ILE H H 1 8.567 0.030 . 1 . . . . 78 ILE H . 11303 1 908 . 1 1 78 78 ILE HA H 1 4.732 0.030 . 1 . . . . 78 ILE HA . 11303 1 909 . 1 1 78 78 ILE HB H 1 1.590 0.030 . 1 . . . . 78 ILE HB . 11303 1 910 . 1 1 78 78 ILE HD11 H 1 0.727 0.030 . 1 . . . . 78 ILE HD1 . 11303 1 911 . 1 1 78 78 ILE HD12 H 1 0.727 0.030 . 1 . . . . 78 ILE HD1 . 11303 1 912 . 1 1 78 78 ILE HD13 H 1 0.727 0.030 . 1 . . . . 78 ILE HD1 . 11303 1 913 . 1 1 78 78 ILE HG12 H 1 1.602 0.030 . 2 . . . . 78 ILE HG12 . 11303 1 914 . 1 1 78 78 ILE HG13 H 1 0.667 0.030 . 2 . . . . 78 ILE HG13 . 11303 1 915 . 1 1 78 78 ILE HG21 H 1 0.733 0.030 . 1 . . . . 78 ILE HG2 . 11303 1 916 . 1 1 78 78 ILE HG22 H 1 0.733 0.030 . 1 . . . . 78 ILE HG2 . 11303 1 917 . 1 1 78 78 ILE HG23 H 1 0.733 0.030 . 1 . . . . 78 ILE HG2 . 11303 1 918 . 1 1 78 78 ILE C C 13 174.828 0.300 . 1 . . . . 78 ILE C . 11303 1 919 . 1 1 78 78 ILE CA C 13 61.233 0.300 . 1 . . . . 78 ILE CA . 11303 1 920 . 1 1 78 78 ILE CB C 13 39.881 0.300 . 1 . . . . 78 ILE CB . 11303 1 921 . 1 1 78 78 ILE CD1 C 13 14.547 0.300 . 1 . . . . 78 ILE CD1 . 11303 1 922 . 1 1 78 78 ILE CG1 C 13 27.314 0.300 . 1 . . . . 78 ILE CG1 . 11303 1 923 . 1 1 78 78 ILE CG2 C 13 18.224 0.300 . 1 . . . . 78 ILE CG2 . 11303 1 924 . 1 1 78 78 ILE N N 15 128.135 0.300 . 1 . . . . 78 ILE N . 11303 1 925 . 1 1 79 79 SER H H 1 9.219 0.030 . 1 . . . . 79 SER H . 11303 1 926 . 1 1 79 79 SER HA H 1 4.655 0.030 . 1 . . . . 79 SER HA . 11303 1 927 . 1 1 79 79 SER HB2 H 1 3.816 0.030 . 2 . . . . 79 SER HB2 . 11303 1 928 . 1 1 79 79 SER HB3 H 1 3.746 0.030 . 2 . . . . 79 SER HB3 . 11303 1 929 . 1 1 79 79 SER C C 13 171.199 0.300 . 1 . . . . 79 SER C . 11303 1 930 . 1 1 79 79 SER CA C 13 57.398 0.300 . 1 . . . . 79 SER CA . 11303 1 931 . 1 1 79 79 SER CB C 13 65.552 0.300 . 1 . . . . 79 SER CB . 11303 1 932 . 1 1 79 79 SER N N 15 121.566 0.300 . 1 . . . . 79 SER N . 11303 1 933 . 1 1 80 80 ILE H H 1 8.497 0.030 . 1 . . . . 80 ILE H . 11303 1 934 . 1 1 80 80 ILE HA H 1 4.971 0.030 . 1 . . . . 80 ILE HA . 11303 1 935 . 1 1 80 80 ILE HB H 1 1.524 0.030 . 1 . . . . 80 ILE HB . 11303 1 936 . 1 1 80 80 ILE HD11 H 1 0.269 0.030 . 1 . . . . 80 ILE HD1 . 11303 1 937 . 1 1 80 80 ILE HD12 H 1 0.269 0.030 . 1 . . . . 80 ILE HD1 . 11303 1 938 . 1 1 80 80 ILE HD13 H 1 0.269 0.030 . 1 . . . . 80 ILE HD1 . 11303 1 939 . 1 1 80 80 ILE HG12 H 1 1.328 0.030 . 2 . . . . 80 ILE HG12 . 11303 1 940 . 1 1 80 80 ILE HG13 H 1 0.945 0.030 . 2 . . . . 80 ILE HG13 . 11303 1 941 . 1 1 80 80 ILE HG21 H 1 0.619 0.030 . 1 . . . . 80 ILE HG2 . 11303 1 942 . 1 1 80 80 ILE HG22 H 1 0.619 0.030 . 1 . . . . 80 ILE HG2 . 11303 1 943 . 1 1 80 80 ILE HG23 H 1 0.619 0.030 . 1 . . . . 80 ILE HG2 . 11303 1 944 . 1 1 80 80 ILE C C 13 175.314 0.300 . 1 . . . . 80 ILE C . 11303 1 945 . 1 1 80 80 ILE CA C 13 59.625 0.300 . 1 . . . . 80 ILE CA . 11303 1 946 . 1 1 80 80 ILE CB C 13 40.608 0.300 . 1 . . . . 80 ILE CB . 11303 1 947 . 1 1 80 80 ILE CD1 C 13 13.425 0.300 . 1 . . . . 80 ILE CD1 . 11303 1 948 . 1 1 80 80 ILE CG1 C 13 28.094 0.300 . 1 . . . . 80 ILE CG1 . 11303 1 949 . 1 1 80 80 ILE CG2 C 13 17.721 0.300 . 1 . . . . 80 ILE CG2 . 11303 1 950 . 1 1 80 80 ILE N N 15 119.200 0.300 . 1 . . . . 80 ILE N . 11303 1 951 . 1 1 81 81 ARG H H 1 9.376 0.030 . 1 . . . . 81 ARG H . 11303 1 952 . 1 1 81 81 ARG HA H 1 4.788 0.030 . 1 . . . . 81 ARG HA . 11303 1 953 . 1 1 81 81 ARG HB2 H 1 1.693 0.030 . 2 . . . . 81 ARG HB2 . 11303 1 954 . 1 1 81 81 ARG HB3 H 1 1.531 0.030 . 2 . . . . 81 ARG HB3 . 11303 1 955 . 1 1 81 81 ARG HD2 H 1 3.137 0.030 . 2 . . . . 81 ARG HD2 . 11303 1 956 . 1 1 81 81 ARG HD3 H 1 2.888 0.030 . 2 . . . . 81 ARG HD3 . 11303 1 957 . 1 1 81 81 ARG HG2 H 1 1.517 0.030 . 1 . . . . 81 ARG HG2 . 11303 1 958 . 1 1 81 81 ARG HG3 H 1 1.517 0.030 . 1 . . . . 81 ARG HG3 . 11303 1 959 . 1 1 81 81 ARG C C 13 174.027 0.300 . 1 . . . . 81 ARG C . 11303 1 960 . 1 1 81 81 ARG CA C 13 53.652 0.300 . 1 . . . . 81 ARG CA . 11303 1 961 . 1 1 81 81 ARG CB C 13 34.523 0.300 . 1 . . . . 81 ARG CB . 11303 1 962 . 1 1 81 81 ARG CD C 13 43.755 0.300 . 1 . . . . 81 ARG CD . 11303 1 963 . 1 1 81 81 ARG CG C 13 27.220 0.300 . 1 . . . . 81 ARG CG . 11303 1 964 . 1 1 81 81 ARG N N 15 125.860 0.300 . 1 . . . . 81 ARG N . 11303 1 965 . 1 1 82 82 ASN H H 1 9.359 0.030 . 1 . . . . 82 ASN H . 11303 1 966 . 1 1 82 82 ASN HA H 1 4.498 0.030 . 1 . . . . 82 ASN HA . 11303 1 967 . 1 1 82 82 ASN HB2 H 1 2.908 0.030 . 2 . . . . 82 ASN HB2 . 11303 1 968 . 1 1 82 82 ASN HB3 H 1 2.692 0.030 . 2 . . . . 82 ASN HB3 . 11303 1 969 . 1 1 82 82 ASN HD21 H 1 7.697 0.030 . 2 . . . . 82 ASN HD21 . 11303 1 970 . 1 1 82 82 ASN HD22 H 1 6.909 0.030 . 2 . . . . 82 ASN HD22 . 11303 1 971 . 1 1 82 82 ASN C C 13 171.697 0.300 . 1 . . . . 82 ASN C . 11303 1 972 . 1 1 82 82 ASN CA C 13 53.902 0.300 . 1 . . . . 82 ASN CA . 11303 1 973 . 1 1 82 82 ASN CB C 13 38.456 0.300 . 1 . . . . 82 ASN CB . 11303 1 974 . 1 1 82 82 ASN N N 15 117.657 0.300 . 1 . . . . 82 ASN N . 11303 1 975 . 1 1 82 82 ASN ND2 N 15 113.210 0.300 . 1 . . . . 82 ASN ND2 . 11303 1 976 . 1 1 83 83 PRO HA H 1 4.984 0.030 . 1 . . . . 83 PRO HA . 11303 1 977 . 1 1 83 83 PRO HB2 H 1 2.233 0.030 . 2 . . . . 83 PRO HB2 . 11303 1 978 . 1 1 83 83 PRO HB3 H 1 1.733 0.030 . 2 . . . . 83 PRO HB3 . 11303 1 979 . 1 1 83 83 PRO HD2 H 1 3.802 0.030 . 2 . . . . 83 PRO HD2 . 11303 1 980 . 1 1 83 83 PRO HD3 H 1 3.245 0.030 . 2 . . . . 83 PRO HD3 . 11303 1 981 . 1 1 83 83 PRO HG2 H 1 2.243 0.030 . 2 . . . . 83 PRO HG2 . 11303 1 982 . 1 1 83 83 PRO HG3 H 1 2.015 0.030 . 2 . . . . 83 PRO HG3 . 11303 1 983 . 1 1 83 83 PRO C C 13 176.503 0.300 . 1 . . . . 83 PRO C . 11303 1 984 . 1 1 83 83 PRO CA C 13 63.533 0.300 . 1 . . . . 83 PRO CA . 11303 1 985 . 1 1 83 83 PRO CB C 13 32.515 0.300 . 1 . . . . 83 PRO CB . 11303 1 986 . 1 1 83 83 PRO CD C 13 51.000 0.300 . 1 . . . . 83 PRO CD . 11303 1 987 . 1 1 83 83 PRO CG C 13 27.451 0.300 . 1 . . . . 83 PRO CG . 11303 1 988 . 1 1 84 84 ARG H H 1 9.086 0.030 . 1 . . . . 84 ARG H . 11303 1 989 . 1 1 84 84 ARG HA H 1 4.612 0.030 . 1 . . . . 84 ARG HA . 11303 1 990 . 1 1 84 84 ARG HB2 H 1 1.924 0.030 . 2 . . . . 84 ARG HB2 . 11303 1 991 . 1 1 84 84 ARG HB3 H 1 1.827 0.030 . 2 . . . . 84 ARG HB3 . 11303 1 992 . 1 1 84 84 ARG HD2 H 1 3.141 0.030 . 1 . . . . 84 ARG HD2 . 11303 1 993 . 1 1 84 84 ARG HD3 H 1 3.141 0.030 . 1 . . . . 84 ARG HD3 . 11303 1 994 . 1 1 84 84 ARG HG2 H 1 1.616 0.030 . 2 . . . . 84 ARG HG2 . 11303 1 995 . 1 1 84 84 ARG HG3 H 1 1.482 0.030 . 2 . . . . 84 ARG HG3 . 11303 1 996 . 1 1 84 84 ARG C C 13 175.678 0.300 . 1 . . . . 84 ARG C . 11303 1 997 . 1 1 84 84 ARG CA C 13 55.917 0.300 . 1 . . . . 84 ARG CA . 11303 1 998 . 1 1 84 84 ARG CB C 13 33.317 0.300 . 1 . . . . 84 ARG CB . 11303 1 999 . 1 1 84 84 ARG CD C 13 43.780 0.300 . 1 . . . . 84 ARG CD . 11303 1 1000 . 1 1 84 84 ARG CG C 13 26.891 0.300 . 1 . . . . 84 ARG CG . 11303 1 1001 . 1 1 84 84 ARG N N 15 122.482 0.300 . 1 . . . . 84 ARG N . 11303 1 1002 . 1 1 85 85 GLY H H 1 8.660 0.030 . 1 . . . . 85 GLY H . 11303 1 1003 . 1 1 85 85 GLY HA2 H 1 4.279 0.030 . 2 . . . . 85 GLY HA2 . 11303 1 1004 . 1 1 85 85 GLY HA3 H 1 3.751 0.030 . 2 . . . . 85 GLY HA3 . 11303 1 1005 . 1 1 85 85 GLY C C 13 173.238 0.300 . 1 . . . . 85 GLY C . 11303 1 1006 . 1 1 85 85 GLY CA C 13 46.158 0.300 . 1 . . . . 85 GLY CA . 11303 1 1007 . 1 1 85 85 GLY N N 15 109.806 0.300 . 1 . . . . 85 GLY N . 11303 1 1008 . 1 1 86 86 LEU H H 1 7.514 0.030 . 1 . . . . 86 LEU H . 11303 1 1009 . 1 1 86 86 LEU HA H 1 5.037 0.030 . 1 . . . . 86 LEU HA . 11303 1 1010 . 1 1 86 86 LEU HB2 H 1 1.453 0.030 . 2 . . . . 86 LEU HB2 . 11303 1 1011 . 1 1 86 86 LEU HB3 H 1 1.307 0.030 . 2 . . . . 86 LEU HB3 . 11303 1 1012 . 1 1 86 86 LEU HD11 H 1 0.692 0.030 . 1 . . . . 86 LEU HD1 . 11303 1 1013 . 1 1 86 86 LEU HD12 H 1 0.692 0.030 . 1 . . . . 86 LEU HD1 . 11303 1 1014 . 1 1 86 86 LEU HD13 H 1 0.692 0.030 . 1 . . . . 86 LEU HD1 . 11303 1 1015 . 1 1 86 86 LEU HD21 H 1 0.706 0.030 . 1 . . . . 86 LEU HD2 . 11303 1 1016 . 1 1 86 86 LEU HD22 H 1 0.706 0.030 . 1 . . . . 86 LEU HD2 . 11303 1 1017 . 1 1 86 86 LEU HD23 H 1 0.706 0.030 . 1 . . . . 86 LEU HD2 . 11303 1 1018 . 1 1 86 86 LEU HG H 1 1.686 0.030 . 1 . . . . 86 LEU HG . 11303 1 1019 . 1 1 86 86 LEU C C 13 176.746 0.300 . 1 . . . . 86 LEU C . 11303 1 1020 . 1 1 86 86 LEU CA C 13 52.686 0.300 . 1 . . . . 86 LEU CA . 11303 1 1021 . 1 1 86 86 LEU CB C 13 45.905 0.300 . 1 . . . . 86 LEU CB . 11303 1 1022 . 1 1 86 86 LEU CD1 C 13 26.932 0.300 . 2 . . . . 86 LEU CD1 . 11303 1 1023 . 1 1 86 86 LEU CD2 C 13 24.145 0.300 . 2 . . . . 86 LEU CD2 . 11303 1 1024 . 1 1 86 86 LEU CG C 13 26.355 0.300 . 1 . . . . 86 LEU CG . 11303 1 1025 . 1 1 86 86 LEU N N 15 117.829 0.300 . 1 . . . . 86 LEU N . 11303 1 1026 . 1 1 87 87 SER H H 1 9.525 0.030 . 1 . . . . 87 SER H . 11303 1 1027 . 1 1 87 87 SER HA H 1 4.561 0.030 . 1 . . . . 87 SER HA . 11303 1 1028 . 1 1 87 87 SER HB2 H 1 4.435 0.030 . 2 . . . . 87 SER HB2 . 11303 1 1029 . 1 1 87 87 SER HB3 H 1 3.986 0.030 . 2 . . . . 87 SER HB3 . 11303 1 1030 . 1 1 87 87 SER C C 13 174.707 0.300 . 1 . . . . 87 SER C . 11303 1 1031 . 1 1 87 87 SER CA C 13 56.549 0.300 . 1 . . . . 87 SER CA . 11303 1 1032 . 1 1 87 87 SER CB C 13 65.773 0.300 . 1 . . . . 87 SER CB . 11303 1 1033 . 1 1 87 87 SER N N 15 120.807 0.300 . 1 . . . . 87 SER N . 11303 1 1034 . 1 1 88 88 ASP H H 1 9.037 0.030 . 1 . . . . 88 ASP H . 11303 1 1035 . 1 1 88 88 ASP HA H 1 4.298 0.030 . 1 . . . . 88 ASP HA . 11303 1 1036 . 1 1 88 88 ASP HB2 H 1 2.605 0.030 . 1 . . . . 88 ASP HB2 . 11303 1 1037 . 1 1 88 88 ASP HB3 H 1 2.605 0.030 . 1 . . . . 88 ASP HB3 . 11303 1 1038 . 1 1 88 88 ASP C C 13 178.906 0.300 . 1 . . . . 88 ASP C . 11303 1 1039 . 1 1 88 88 ASP CA C 13 57.903 0.300 . 1 . . . . 88 ASP CA . 11303 1 1040 . 1 1 88 88 ASP CB C 13 39.882 0.300 . 1 . . . . 88 ASP CB . 11303 1 1041 . 1 1 88 88 ASP N N 15 121.404 0.300 . 1 . . . . 88 ASP N . 11303 1 1042 . 1 1 89 89 GLU H H 1 8.650 0.030 . 1 . . . . 89 GLU H . 11303 1 1043 . 1 1 89 89 GLU HA H 1 4.088 0.030 . 1 . . . . 89 GLU HA . 11303 1 1044 . 1 1 89 89 GLU HB2 H 1 2.048 0.030 . 2 . . . . 89 GLU HB2 . 11303 1 1045 . 1 1 89 89 GLU HB3 H 1 1.937 0.030 . 2 . . . . 89 GLU HB3 . 11303 1 1046 . 1 1 89 89 GLU HG2 H 1 2.318 0.030 . 1 . . . . 89 GLU HG2 . 11303 1 1047 . 1 1 89 89 GLU HG3 H 1 2.318 0.030 . 1 . . . . 89 GLU HG3 . 11303 1 1048 . 1 1 89 89 GLU C C 13 179.343 0.300 . 1 . . . . 89 GLU C . 11303 1 1049 . 1 1 89 89 GLU CA C 13 59.878 0.300 . 1 . . . . 89 GLU CA . 11303 1 1050 . 1 1 89 89 GLU CB C 13 29.239 0.300 . 1 . . . . 89 GLU CB . 11303 1 1051 . 1 1 89 89 GLU CG C 13 36.466 0.300 . 1 . . . . 89 GLU CG . 11303 1 1052 . 1 1 89 89 GLU N N 15 120.128 0.300 . 1 . . . . 89 GLU N . 11303 1 1053 . 1 1 90 90 GLN H H 1 7.904 0.030 . 1 . . . . 90 GLN H . 11303 1 1054 . 1 1 90 90 GLN HA H 1 4.014 0.030 . 1 . . . . 90 GLN HA . 11303 1 1055 . 1 1 90 90 GLN HB2 H 1 2.440 0.030 . 2 . . . . 90 GLN HB2 . 11303 1 1056 . 1 1 90 90 GLN HB3 H 1 1.764 0.030 . 2 . . . . 90 GLN HB3 . 11303 1 1057 . 1 1 90 90 GLN HE21 H 1 7.621 0.030 . 2 . . . . 90 GLN HE21 . 11303 1 1058 . 1 1 90 90 GLN HE22 H 1 7.150 0.030 . 2 . . . . 90 GLN HE22 . 11303 1 1059 . 1 1 90 90 GLN HG2 H 1 2.440 0.030 . 2 . . . . 90 GLN HG2 . 11303 1 1060 . 1 1 90 90 GLN HG3 H 1 2.362 0.030 . 2 . . . . 90 GLN HG3 . 11303 1 1061 . 1 1 90 90 GLN C C 13 178.651 0.300 . 1 . . . . 90 GLN C . 11303 1 1062 . 1 1 90 90 GLN CA C 13 59.366 0.300 . 1 . . . . 90 GLN CA . 11303 1 1063 . 1 1 90 90 GLN CB C 13 29.813 0.300 . 1 . . . . 90 GLN CB . 11303 1 1064 . 1 1 90 90 GLN CG C 13 35.377 0.300 . 1 . . . . 90 GLN CG . 11303 1 1065 . 1 1 90 90 GLN N N 15 120.656 0.300 . 1 . . . . 90 GLN N . 11303 1 1066 . 1 1 90 90 GLN NE2 N 15 112.688 0.300 . 1 . . . . 90 GLN NE2 . 11303 1 1067 . 1 1 91 91 ILE H H 1 8.157 0.030 . 1 . . . . 91 ILE H . 11303 1 1068 . 1 1 91 91 ILE HA H 1 3.260 0.030 . 1 . . . . 91 ILE HA . 11303 1 1069 . 1 1 91 91 ILE HB H 1 1.885 0.030 . 1 . . . . 91 ILE HB . 11303 1 1070 . 1 1 91 91 ILE HD11 H 1 0.721 0.030 . 1 . . . . 91 ILE HD1 . 11303 1 1071 . 1 1 91 91 ILE HD12 H 1 0.721 0.030 . 1 . . . . 91 ILE HD1 . 11303 1 1072 . 1 1 91 91 ILE HD13 H 1 0.721 0.030 . 1 . . . . 91 ILE HD1 . 11303 1 1073 . 1 1 91 91 ILE HG12 H 1 1.645 0.030 . 2 . . . . 91 ILE HG12 . 11303 1 1074 . 1 1 91 91 ILE HG13 H 1 0.681 0.030 . 2 . . . . 91 ILE HG13 . 11303 1 1075 . 1 1 91 91 ILE HG21 H 1 0.767 0.030 . 1 . . . . 91 ILE HG2 . 11303 1 1076 . 1 1 91 91 ILE HG22 H 1 0.767 0.030 . 1 . . . . 91 ILE HG2 . 11303 1 1077 . 1 1 91 91 ILE HG23 H 1 0.767 0.030 . 1 . . . . 91 ILE HG2 . 11303 1 1078 . 1 1 91 91 ILE C C 13 176.782 0.300 . 1 . . . . 91 ILE C . 11303 1 1079 . 1 1 91 91 ILE CA C 13 65.745 0.300 . 1 . . . . 91 ILE CA . 11303 1 1080 . 1 1 91 91 ILE CB C 13 37.826 0.300 . 1 . . . . 91 ILE CB . 11303 1 1081 . 1 1 91 91 ILE CD1 C 13 13.428 0.300 . 1 . . . . 91 ILE CD1 . 11303 1 1082 . 1 1 91 91 ILE CG1 C 13 30.302 0.300 . 1 . . . . 91 ILE CG1 . 11303 1 1083 . 1 1 91 91 ILE CG2 C 13 17.025 0.300 . 1 . . . . 91 ILE CG2 . 11303 1 1084 . 1 1 91 91 ILE N N 15 120.020 0.300 . 1 . . . . 91 ILE N . 11303 1 1085 . 1 1 92 92 HIS H H 1 8.049 0.030 . 1 . . . . 92 HIS H . 11303 1 1086 . 1 1 92 92 HIS HA H 1 4.181 0.030 . 1 . . . . 92 HIS HA . 11303 1 1087 . 1 1 92 92 HIS HB2 H 1 3.252 0.030 . 2 . . . . 92 HIS HB2 . 11303 1 1088 . 1 1 92 92 HIS HB3 H 1 3.179 0.030 . 2 . . . . 92 HIS HB3 . 11303 1 1089 . 1 1 92 92 HIS HD2 H 1 7.014 0.030 . 1 . . . . 92 HIS HD2 . 11303 1 1090 . 1 1 92 92 HIS C C 13 178.166 0.300 . 1 . . . . 92 HIS C . 11303 1 1091 . 1 1 92 92 HIS CA C 13 60.122 0.300 . 1 . . . . 92 HIS CA . 11303 1 1092 . 1 1 92 92 HIS CB C 13 29.805 0.300 . 1 . . . . 92 HIS CB . 11303 1 1093 . 1 1 92 92 HIS CD2 C 13 120.126 0.300 . 1 . . . . 92 HIS CD2 . 11303 1 1094 . 1 1 92 92 HIS N N 15 117.754 0.300 . 1 . . . . 92 HIS N . 11303 1 1095 . 1 1 93 93 THR H H 1 8.191 0.030 . 1 . . . . 93 THR H . 11303 1 1096 . 1 1 93 93 THR HA H 1 3.842 0.030 . 1 . . . . 93 THR HA . 11303 1 1097 . 1 1 93 93 THR HB H 1 4.315 0.030 . 1 . . . . 93 THR HB . 11303 1 1098 . 1 1 93 93 THR HG21 H 1 1.195 0.030 . 1 . . . . 93 THR HG2 . 11303 1 1099 . 1 1 93 93 THR HG22 H 1 1.195 0.030 . 1 . . . . 93 THR HG2 . 11303 1 1100 . 1 1 93 93 THR HG23 H 1 1.195 0.030 . 1 . . . . 93 THR HG2 . 11303 1 1101 . 1 1 93 93 THR C C 13 175.593 0.300 . 1 . . . . 93 THR C . 11303 1 1102 . 1 1 93 93 THR CA C 13 67.242 0.300 . 1 . . . . 93 THR CA . 11303 1 1103 . 1 1 93 93 THR CB C 13 68.719 0.300 . 1 . . . . 93 THR CB . 11303 1 1104 . 1 1 93 93 THR CG2 C 13 21.691 0.300 . 1 . . . . 93 THR CG2 . 11303 1 1105 . 1 1 93 93 THR N N 15 117.024 0.300 . 1 . . . . 93 THR N . 11303 1 1106 . 1 1 94 94 ILE H H 1 8.189 0.030 . 1 . . . . 94 ILE H . 11303 1 1107 . 1 1 94 94 ILE HA H 1 3.397 0.030 . 1 . . . . 94 ILE HA . 11303 1 1108 . 1 1 94 94 ILE HB H 1 1.659 0.030 . 1 . . . . 94 ILE HB . 11303 1 1109 . 1 1 94 94 ILE HD11 H 1 0.411 0.030 . 1 . . . . 94 ILE HD1 . 11303 1 1110 . 1 1 94 94 ILE HD12 H 1 0.411 0.030 . 1 . . . . 94 ILE HD1 . 11303 1 1111 . 1 1 94 94 ILE HD13 H 1 0.411 0.030 . 1 . . . . 94 ILE HD1 . 11303 1 1112 . 1 1 94 94 ILE HG12 H 1 1.834 0.030 . 2 . . . . 94 ILE HG12 . 11303 1 1113 . 1 1 94 94 ILE HG13 H 1 0.762 0.030 . 2 . . . . 94 ILE HG13 . 11303 1 1114 . 1 1 94 94 ILE HG21 H 1 0.544 0.030 . 1 . . . . 94 ILE HG2 . 11303 1 1115 . 1 1 94 94 ILE HG22 H 1 0.544 0.030 . 1 . . . . 94 ILE HG2 . 11303 1 1116 . 1 1 94 94 ILE HG23 H 1 0.544 0.030 . 1 . . . . 94 ILE HG2 . 11303 1 1117 . 1 1 94 94 ILE C C 13 177.389 0.300 . 1 . . . . 94 ILE C . 11303 1 1118 . 1 1 94 94 ILE CA C 13 66.484 0.300 . 1 . . . . 94 ILE CA . 11303 1 1119 . 1 1 94 94 ILE CB C 13 37.919 0.300 . 1 . . . . 94 ILE CB . 11303 1 1120 . 1 1 94 94 ILE CD1 C 13 14.017 0.300 . 1 . . . . 94 ILE CD1 . 11303 1 1121 . 1 1 94 94 ILE CG1 C 13 29.680 0.300 . 1 . . . . 94 ILE CG1 . 11303 1 1122 . 1 1 94 94 ILE CG2 C 13 17.729 0.300 . 1 . . . . 94 ILE CG2 . 11303 1 1123 . 1 1 94 94 ILE N N 15 121.904 0.300 . 1 . . . . 94 ILE N . 11303 1 1124 . 1 1 95 95 LEU H H 1 7.999 0.030 . 1 . . . . 95 LEU H . 11303 1 1125 . 1 1 95 95 LEU HA H 1 3.752 0.030 . 1 . . . . 95 LEU HA . 11303 1 1126 . 1 1 95 95 LEU HB2 H 1 1.862 0.030 . 2 . . . . 95 LEU HB2 . 11303 1 1127 . 1 1 95 95 LEU HB3 H 1 1.333 0.030 . 2 . . . . 95 LEU HB3 . 11303 1 1128 . 1 1 95 95 LEU HD11 H 1 0.849 0.030 . 1 . . . . 95 LEU HD1 . 11303 1 1129 . 1 1 95 95 LEU HD12 H 1 0.849 0.030 . 1 . . . . 95 LEU HD1 . 11303 1 1130 . 1 1 95 95 LEU HD13 H 1 0.849 0.030 . 1 . . . . 95 LEU HD1 . 11303 1 1131 . 1 1 95 95 LEU HD21 H 1 0.664 0.030 . 1 . . . . 95 LEU HD2 . 11303 1 1132 . 1 1 95 95 LEU HD22 H 1 0.664 0.030 . 1 . . . . 95 LEU HD2 . 11303 1 1133 . 1 1 95 95 LEU HD23 H 1 0.664 0.030 . 1 . . . . 95 LEU HD2 . 11303 1 1134 . 1 1 95 95 LEU HG H 1 1.660 0.030 . 1 . . . . 95 LEU HG . 11303 1 1135 . 1 1 95 95 LEU C C 13 180.548 0.300 . 1 . . . . 95 LEU C . 11303 1 1136 . 1 1 95 95 LEU CA C 13 58.397 0.300 . 1 . . . . 95 LEU CA . 11303 1 1137 . 1 1 95 95 LEU CB C 13 41.395 0.300 . 1 . . . . 95 LEU CB . 11303 1 1138 . 1 1 95 95 LEU CD1 C 13 25.483 0.300 . 2 . . . . 95 LEU CD1 . 11303 1 1139 . 1 1 95 95 LEU CD2 C 13 23.072 0.300 . 2 . . . . 95 LEU CD2 . 11303 1 1140 . 1 1 95 95 LEU CG C 13 26.825 0.300 . 1 . . . . 95 LEU CG . 11303 1 1141 . 1 1 95 95 LEU N N 15 117.320 0.300 . 1 . . . . 95 LEU N . 11303 1 1142 . 1 1 96 96 GLN H H 1 8.158 0.030 . 1 . . . . 96 GLN H . 11303 1 1143 . 1 1 96 96 GLN HA H 1 3.927 0.030 . 1 . . . . 96 GLN HA . 11303 1 1144 . 1 1 96 96 GLN HB2 H 1 2.122 0.030 . 1 . . . . 96 GLN HB2 . 11303 1 1145 . 1 1 96 96 GLN HB3 H 1 2.122 0.030 . 1 . . . . 96 GLN HB3 . 11303 1 1146 . 1 1 96 96 GLN HE21 H 1 7.202 0.030 . 2 . . . . 96 GLN HE21 . 11303 1 1147 . 1 1 96 96 GLN HE22 H 1 6.878 0.030 . 2 . . . . 96 GLN HE22 . 11303 1 1148 . 1 1 96 96 GLN HG2 H 1 2.259 0.030 . 2 . . . . 96 GLN HG2 . 11303 1 1149 . 1 1 96 96 GLN HG3 H 1 2.128 0.030 . 2 . . . . 96 GLN HG3 . 11303 1 1150 . 1 1 96 96 GLN C C 13 179.003 0.300 . 1 . . . . 96 GLN C . 11303 1 1151 . 1 1 96 96 GLN CA C 13 58.774 0.300 . 1 . . . . 96 GLN CA . 11303 1 1152 . 1 1 96 96 GLN CB C 13 28.819 0.300 . 1 . . . . 96 GLN CB . 11303 1 1153 . 1 1 96 96 GLN CG C 13 33.880 0.300 . 1 . . . . 96 GLN CG . 11303 1 1154 . 1 1 96 96 GLN N N 15 120.676 0.300 . 1 . . . . 96 GLN N . 11303 1 1155 . 1 1 96 96 GLN NE2 N 15 112.423 0.300 . 1 . . . . 96 GLN NE2 . 11303 1 1156 . 1 1 97 97 VAL H H 1 8.510 0.030 . 1 . . . . 97 VAL H . 11303 1 1157 . 1 1 97 97 VAL HA H 1 3.693 0.030 . 1 . . . . 97 VAL HA . 11303 1 1158 . 1 1 97 97 VAL HB H 1 2.073 0.030 . 1 . . . . 97 VAL HB . 11303 1 1159 . 1 1 97 97 VAL HG11 H 1 0.917 0.030 . 1 . . . . 97 VAL HG1 . 11303 1 1160 . 1 1 97 97 VAL HG12 H 1 0.917 0.030 . 1 . . . . 97 VAL HG1 . 11303 1 1161 . 1 1 97 97 VAL HG13 H 1 0.917 0.030 . 1 . . . . 97 VAL HG1 . 11303 1 1162 . 1 1 97 97 VAL HG21 H 1 1.075 0.030 . 1 . . . . 97 VAL HG2 . 11303 1 1163 . 1 1 97 97 VAL HG22 H 1 1.075 0.030 . 1 . . . . 97 VAL HG2 . 11303 1 1164 . 1 1 97 97 VAL HG23 H 1 1.075 0.030 . 1 . . . . 97 VAL HG2 . 11303 1 1165 . 1 1 97 97 VAL C C 13 179.173 0.300 . 1 . . . . 97 VAL C . 11303 1 1166 . 1 1 97 97 VAL CA C 13 66.713 0.300 . 1 . . . . 97 VAL CA . 11303 1 1167 . 1 1 97 97 VAL CB C 13 31.779 0.300 . 1 . . . . 97 VAL CB . 11303 1 1168 . 1 1 97 97 VAL CG1 C 13 21.430 0.300 . 2 . . . . 97 VAL CG1 . 11303 1 1169 . 1 1 97 97 VAL CG2 C 13 22.634 0.300 . 2 . . . . 97 VAL CG2 . 11303 1 1170 . 1 1 97 97 VAL N N 15 121.448 0.300 . 1 . . . . 97 VAL N . 11303 1 1171 . 1 1 98 98 LEU H H 1 8.550 0.030 . 1 . . . . 98 LEU H . 11303 1 1172 . 1 1 98 98 LEU HA H 1 3.939 0.030 . 1 . . . . 98 LEU HA . 11303 1 1173 . 1 1 98 98 LEU HB2 H 1 1.817 0.030 . 2 . . . . 98 LEU HB2 . 11303 1 1174 . 1 1 98 98 LEU HB3 H 1 1.333 0.030 . 2 . . . . 98 LEU HB3 . 11303 1 1175 . 1 1 98 98 LEU HD11 H 1 0.738 0.030 . 1 . . . . 98 LEU HD1 . 11303 1 1176 . 1 1 98 98 LEU HD12 H 1 0.738 0.030 . 1 . . . . 98 LEU HD1 . 11303 1 1177 . 1 1 98 98 LEU HD13 H 1 0.738 0.030 . 1 . . . . 98 LEU HD1 . 11303 1 1178 . 1 1 98 98 LEU HD21 H 1 0.797 0.030 . 1 . . . . 98 LEU HD2 . 11303 1 1179 . 1 1 98 98 LEU HD22 H 1 0.797 0.030 . 1 . . . . 98 LEU HD2 . 11303 1 1180 . 1 1 98 98 LEU HD23 H 1 0.797 0.030 . 1 . . . . 98 LEU HD2 . 11303 1 1181 . 1 1 98 98 LEU HG H 1 1.970 0.030 . 1 . . . . 98 LEU HG . 11303 1 1182 . 1 1 98 98 LEU C C 13 178.809 0.300 . 1 . . . . 98 LEU C . 11303 1 1183 . 1 1 98 98 LEU CA C 13 58.412 0.300 . 1 . . . . 98 LEU CA . 11303 1 1184 . 1 1 98 98 LEU CB C 13 40.978 0.300 . 1 . . . . 98 LEU CB . 11303 1 1185 . 1 1 98 98 LEU CD1 C 13 26.571 0.300 . 2 . . . . 98 LEU CD1 . 11303 1 1186 . 1 1 98 98 LEU CD2 C 13 23.152 0.300 . 2 . . . . 98 LEU CD2 . 11303 1 1187 . 1 1 98 98 LEU CG C 13 27.382 0.300 . 1 . . . . 98 LEU CG . 11303 1 1188 . 1 1 98 98 LEU N N 15 118.228 0.300 . 1 . . . . 98 LEU N . 11303 1 1189 . 1 1 99 99 GLY H H 1 8.127 0.030 . 1 . . . . 99 GLY H . 11303 1 1190 . 1 1 99 99 GLY HA2 H 1 3.897 0.030 . 2 . . . . 99 GLY HA2 . 11303 1 1191 . 1 1 99 99 GLY HA3 H 1 3.757 0.030 . 2 . . . . 99 GLY HA3 . 11303 1 1192 . 1 1 99 99 GLY C C 13 176.891 0.300 . 1 . . . . 99 GLY C . 11303 1 1193 . 1 1 99 99 GLY CA C 13 47.324 0.300 . 1 . . . . 99 GLY CA . 11303 1 1194 . 1 1 99 99 GLY N N 15 105.545 0.300 . 1 . . . . 99 GLY N . 11303 1 1195 . 1 1 100 100 HIS H H 1 7.877 0.030 . 1 . . . . 100 HIS H . 11303 1 1196 . 1 1 100 100 HIS HA H 1 4.443 0.030 . 1 . . . . 100 HIS HA . 11303 1 1197 . 1 1 100 100 HIS HB2 H 1 3.322 0.030 . 1 . . . . 100 HIS HB2 . 11303 1 1198 . 1 1 100 100 HIS HB3 H 1 3.322 0.030 . 1 . . . . 100 HIS HB3 . 11303 1 1199 . 1 1 100 100 HIS HD2 H 1 6.974 0.030 . 1 . . . . 100 HIS HD2 . 11303 1 1200 . 1 1 100 100 HIS C C 13 178.421 0.300 . 1 . . . . 100 HIS C . 11303 1 1201 . 1 1 100 100 HIS CA C 13 59.657 0.300 . 1 . . . . 100 HIS CA . 11303 1 1202 . 1 1 100 100 HIS CB C 13 30.291 0.300 . 1 . . . . 100 HIS CB . 11303 1 1203 . 1 1 100 100 HIS CD2 C 13 119.721 0.300 . 1 . . . . 100 HIS CD2 . 11303 1 1204 . 1 1 100 100 HIS N N 15 122.397 0.300 . 1 . . . . 100 HIS N . 11303 1 1205 . 1 1 101 101 VAL H H 1 8.130 0.030 . 1 . . . . 101 VAL H . 11303 1 1206 . 1 1 101 101 VAL HA H 1 3.599 0.030 . 1 . . . . 101 VAL HA . 11303 1 1207 . 1 1 101 101 VAL HB H 1 2.239 0.030 . 1 . . . . 101 VAL HB . 11303 1 1208 . 1 1 101 101 VAL HG11 H 1 0.836 0.030 . 1 . . . . 101 VAL HG1 . 11303 1 1209 . 1 1 101 101 VAL HG12 H 1 0.836 0.030 . 1 . . . . 101 VAL HG1 . 11303 1 1210 . 1 1 101 101 VAL HG13 H 1 0.836 0.030 . 1 . . . . 101 VAL HG1 . 11303 1 1211 . 1 1 101 101 VAL HG21 H 1 1.115 0.030 . 1 . . . . 101 VAL HG2 . 11303 1 1212 . 1 1 101 101 VAL HG22 H 1 1.115 0.030 . 1 . . . . 101 VAL HG2 . 11303 1 1213 . 1 1 101 101 VAL HG23 H 1 1.115 0.030 . 1 . . . . 101 VAL HG2 . 11303 1 1214 . 1 1 101 101 VAL C C 13 178.566 0.300 . 1 . . . . 101 VAL C . 11303 1 1215 . 1 1 101 101 VAL CA C 13 66.288 0.300 . 1 . . . . 101 VAL CA . 11303 1 1216 . 1 1 101 101 VAL CB C 13 31.505 0.300 . 1 . . . . 101 VAL CB . 11303 1 1217 . 1 1 101 101 VAL CG1 C 13 21.674 0.300 . 2 . . . . 101 VAL CG1 . 11303 1 1218 . 1 1 101 101 VAL CG2 C 13 23.050 0.300 . 2 . . . . 101 VAL CG2 . 11303 1 1219 . 1 1 101 101 VAL N N 15 122.142 0.300 . 1 . . . . 101 VAL N . 11303 1 1220 . 1 1 102 102 ALA H H 1 8.297 0.030 . 1 . . . . 102 ALA H . 11303 1 1221 . 1 1 102 102 ALA HA H 1 4.404 0.030 . 1 . . . . 102 ALA HA . 11303 1 1222 . 1 1 102 102 ALA HB1 H 1 1.503 0.030 . 1 . . . . 102 ALA HB . 11303 1 1223 . 1 1 102 102 ALA HB2 H 1 1.503 0.030 . 1 . . . . 102 ALA HB . 11303 1 1224 . 1 1 102 102 ALA HB3 H 1 1.503 0.030 . 1 . . . . 102 ALA HB . 11303 1 1225 . 1 1 102 102 ALA C C 13 178.421 0.300 . 1 . . . . 102 ALA C . 11303 1 1226 . 1 1 102 102 ALA CA C 13 54.607 0.300 . 1 . . . . 102 ALA CA . 11303 1 1227 . 1 1 102 102 ALA CB C 13 18.213 0.300 . 1 . . . . 102 ALA CB . 11303 1 1228 . 1 1 102 102 ALA N N 15 121.839 0.300 . 1 . . . . 102 ALA N . 11303 1 1229 . 1 1 103 103 LYS H H 1 7.678 0.030 . 1 . . . . 103 LYS H . 11303 1 1230 . 1 1 103 103 LYS HA H 1 3.812 0.030 . 1 . . . . 103 LYS HA . 11303 1 1231 . 1 1 103 103 LYS HB2 H 1 1.896 0.030 . 1 . . . . 103 LYS HB2 . 11303 1 1232 . 1 1 103 103 LYS HB3 H 1 1.896 0.030 . 1 . . . . 103 LYS HB3 . 11303 1 1233 . 1 1 103 103 LYS HD2 H 1 1.710 0.030 . 1 . . . . 103 LYS HD2 . 11303 1 1234 . 1 1 103 103 LYS HD3 H 1 1.710 0.030 . 1 . . . . 103 LYS HD3 . 11303 1 1235 . 1 1 103 103 LYS HE2 H 1 2.987 0.030 . 1 . . . . 103 LYS HE2 . 11303 1 1236 . 1 1 103 103 LYS HE3 H 1 2.987 0.030 . 1 . . . . 103 LYS HE3 . 11303 1 1237 . 1 1 103 103 LYS HG2 H 1 1.565 0.030 . 2 . . . . 103 LYS HG2 . 11303 1 1238 . 1 1 103 103 LYS HG3 H 1 1.464 0.030 . 2 . . . . 103 LYS HG3 . 11303 1 1239 . 1 1 103 103 LYS C C 13 179.841 0.300 . 1 . . . . 103 LYS C . 11303 1 1240 . 1 1 103 103 LYS CA C 13 59.356 0.300 . 1 . . . . 103 LYS CA . 11303 1 1241 . 1 1 103 103 LYS CB C 13 32.305 0.300 . 1 . . . . 103 LYS CB . 11303 1 1242 . 1 1 103 103 LYS CD C 13 29.297 0.300 . 1 . . . . 103 LYS CD . 11303 1 1243 . 1 1 103 103 LYS CE C 13 42.076 0.300 . 1 . . . . 103 LYS CE . 11303 1 1244 . 1 1 103 103 LYS CG C 13 25.325 0.300 . 1 . . . . 103 LYS CG . 11303 1 1245 . 1 1 103 103 LYS N N 15 115.541 0.300 . 1 . . . . 103 LYS N . 11303 1 1246 . 1 1 104 104 ALA H H 1 8.015 0.030 . 1 . . . . 104 ALA H . 11303 1 1247 . 1 1 104 104 ALA HA H 1 4.129 0.030 . 1 . . . . 104 ALA HA . 11303 1 1248 . 1 1 104 104 ALA HB1 H 1 1.396 0.030 . 1 . . . . 104 ALA HB . 11303 1 1249 . 1 1 104 104 ALA HB2 H 1 1.396 0.030 . 1 . . . . 104 ALA HB . 11303 1 1250 . 1 1 104 104 ALA HB3 H 1 1.396 0.030 . 1 . . . . 104 ALA HB . 11303 1 1251 . 1 1 104 104 ALA C C 13 178.846 0.300 . 1 . . . . 104 ALA C . 11303 1 1252 . 1 1 104 104 ALA CA C 13 54.033 0.300 . 1 . . . . 104 ALA CA . 11303 1 1253 . 1 1 104 104 ALA CB C 13 17.870 0.300 . 1 . . . . 104 ALA CB . 11303 1 1254 . 1 1 104 104 ALA N N 15 120.734 0.300 . 1 . . . . 104 ALA N . 11303 1 1255 . 1 1 105 105 GLY H H 1 7.739 0.030 . 1 . . . . 105 GLY H . 11303 1 1256 . 1 1 105 105 GLY HA2 H 1 4.235 0.030 . 2 . . . . 105 GLY HA2 . 11303 1 1257 . 1 1 105 105 GLY HA3 H 1 3.613 0.030 . 2 . . . . 105 GLY HA3 . 11303 1 1258 . 1 1 105 105 GLY C C 13 173.590 0.300 . 1 . . . . 105 GLY C . 11303 1 1259 . 1 1 105 105 GLY CA C 13 44.514 0.300 . 1 . . . . 105 GLY CA . 11303 1 1260 . 1 1 105 105 GLY N N 15 105.708 0.300 . 1 . . . . 105 GLY N . 11303 1 1261 . 1 1 106 106 LEU H H 1 6.985 0.030 . 1 . . . . 106 LEU H . 11303 1 1262 . 1 1 106 106 LEU HA H 1 3.855 0.030 . 1 . . . . 106 LEU HA . 11303 1 1263 . 1 1 106 106 LEU HB2 H 1 1.753 0.030 . 2 . . . . 106 LEU HB2 . 11303 1 1264 . 1 1 106 106 LEU HB3 H 1 1.538 0.030 . 2 . . . . 106 LEU HB3 . 11303 1 1265 . 1 1 106 106 LEU HD11 H 1 0.937 0.030 . 1 . . . . 106 LEU HD1 . 11303 1 1266 . 1 1 106 106 LEU HD12 H 1 0.937 0.030 . 1 . . . . 106 LEU HD1 . 11303 1 1267 . 1 1 106 106 LEU HD13 H 1 0.937 0.030 . 1 . . . . 106 LEU HD1 . 11303 1 1268 . 1 1 106 106 LEU HD21 H 1 0.798 0.030 . 1 . . . . 106 LEU HD2 . 11303 1 1269 . 1 1 106 106 LEU HD22 H 1 0.798 0.030 . 1 . . . . 106 LEU HD2 . 11303 1 1270 . 1 1 106 106 LEU HD23 H 1 0.798 0.030 . 1 . . . . 106 LEU HD2 . 11303 1 1271 . 1 1 106 106 LEU HG H 1 1.830 0.030 . 1 . . . . 106 LEU HG . 11303 1 1272 . 1 1 106 106 LEU C C 13 177.753 0.300 . 1 . . . . 106 LEU C . 11303 1 1273 . 1 1 106 106 LEU CA C 13 57.630 0.300 . 1 . . . . 106 LEU CA . 11303 1 1274 . 1 1 106 106 LEU CB C 13 42.858 0.300 . 1 . . . . 106 LEU CB . 11303 1 1275 . 1 1 106 106 LEU CD1 C 13 25.259 0.300 . 2 . . . . 106 LEU CD1 . 11303 1 1276 . 1 1 106 106 LEU CD2 C 13 24.444 0.300 . 2 . . . . 106 LEU CD2 . 11303 1 1277 . 1 1 106 106 LEU CG C 13 26.959 0.300 . 1 . . . . 106 LEU CG . 11303 1 1278 . 1 1 106 106 LEU N N 15 121.231 0.300 . 1 . . . . 106 LEU N . 11303 1 1279 . 1 1 107 107 GLY H H 1 8.417 0.030 . 1 . . . . 107 GLY H . 11303 1 1280 . 1 1 107 107 GLY HA2 H 1 4.337 0.030 . 2 . . . . 107 GLY HA2 . 11303 1 1281 . 1 1 107 107 GLY HA3 H 1 2.947 0.030 . 2 . . . . 107 GLY HA3 . 11303 1 1282 . 1 1 107 107 GLY C C 13 173.396 0.300 . 1 . . . . 107 GLY C . 11303 1 1283 . 1 1 107 107 GLY CA C 13 44.577 0.300 . 1 . . . . 107 GLY CA . 11303 1 1284 . 1 1 107 107 GLY N N 15 110.654 0.300 . 1 . . . . 107 GLY N . 11303 1 1285 . 1 1 108 108 THR H H 1 8.043 0.030 . 1 . . . . 108 THR H . 11303 1 1286 . 1 1 108 108 THR HA H 1 4.481 0.030 . 1 . . . . 108 THR HA . 11303 1 1287 . 1 1 108 108 THR HB H 1 4.102 0.030 . 1 . . . . 108 THR HB . 11303 1 1288 . 1 1 108 108 THR HG21 H 1 1.080 0.030 . 1 . . . . 108 THR HG2 . 11303 1 1289 . 1 1 108 108 THR HG22 H 1 1.080 0.030 . 1 . . . . 108 THR HG2 . 11303 1 1290 . 1 1 108 108 THR HG23 H 1 1.080 0.030 . 1 . . . . 108 THR HG2 . 11303 1 1291 . 1 1 108 108 THR C C 13 170.726 0.300 . 1 . . . . 108 THR C . 11303 1 1292 . 1 1 108 108 THR CA C 13 59.700 0.300 . 1 . . . . 108 THR CA . 11303 1 1293 . 1 1 108 108 THR CB C 13 72.279 0.300 . 1 . . . . 108 THR CB . 11303 1 1294 . 1 1 108 108 THR CG2 C 13 21.423 0.300 . 1 . . . . 108 THR CG2 . 11303 1 1295 . 1 1 108 108 THR N N 15 113.602 0.300 . 1 . . . . 108 THR N . 11303 1 1296 . 1 1 109 109 ALA H H 1 7.838 0.030 . 1 . . . . 109 ALA H . 11303 1 1297 . 1 1 109 109 ALA HA H 1 4.304 0.030 . 1 . . . . 109 ALA HA . 11303 1 1298 . 1 1 109 109 ALA HB1 H 1 1.276 0.030 . 1 . . . . 109 ALA HB . 11303 1 1299 . 1 1 109 109 ALA HB2 H 1 1.276 0.030 . 1 . . . . 109 ALA HB . 11303 1 1300 . 1 1 109 109 ALA HB3 H 1 1.276 0.030 . 1 . . . . 109 ALA HB . 11303 1 1301 . 1 1 109 109 ALA C C 13 178.263 0.300 . 1 . . . . 109 ALA C . 11303 1 1302 . 1 1 109 109 ALA CA C 13 52.693 0.300 . 1 . . . . 109 ALA CA . 11303 1 1303 . 1 1 109 109 ALA CB C 13 17.233 0.300 . 1 . . . . 109 ALA CB . 11303 1 1304 . 1 1 109 109 ALA N N 15 120.584 0.300 . 1 . . . . 109 ALA N . 11303 1 1305 . 1 1 110 110 MET H H 1 8.244 0.030 . 1 . . . . 110 MET H . 11303 1 1306 . 1 1 110 110 MET HA H 1 4.976 0.030 . 1 . . . . 110 MET HA . 11303 1 1307 . 1 1 110 110 MET HB2 H 1 2.131 0.030 . 1 . . . . 110 MET HB2 . 11303 1 1308 . 1 1 110 110 MET HB3 H 1 2.131 0.030 . 1 . . . . 110 MET HB3 . 11303 1 1309 . 1 1 110 110 MET HE1 H 1 2.135 0.030 . 1 . . . . 110 MET HE . 11303 1 1310 . 1 1 110 110 MET HE2 H 1 2.135 0.030 . 1 . . . . 110 MET HE . 11303 1 1311 . 1 1 110 110 MET HE3 H 1 2.135 0.030 . 1 . . . . 110 MET HE . 11303 1 1312 . 1 1 110 110 MET HG2 H 1 2.930 0.030 . 2 . . . . 110 MET HG2 . 11303 1 1313 . 1 1 110 110 MET HG3 H 1 2.301 0.030 . 2 . . . . 110 MET HG3 . 11303 1 1314 . 1 1 110 110 MET C C 13 176.430 0.300 . 1 . . . . 110 MET C . 11303 1 1315 . 1 1 110 110 MET CA C 13 55.929 0.300 . 1 . . . . 110 MET CA . 11303 1 1316 . 1 1 110 110 MET CB C 13 36.447 0.300 . 1 . . . . 110 MET CB . 11303 1 1317 . 1 1 110 110 MET CE C 13 16.993 0.300 . 1 . . . . 110 MET CE . 11303 1 1318 . 1 1 110 110 MET CG C 13 30.928 0.300 . 1 . . . . 110 MET CG . 11303 1 1319 . 1 1 110 110 MET N N 15 123.410 0.300 . 1 . . . . 110 MET N . 11303 1 1320 . 1 1 111 111 LEU H H 1 9.481 0.030 . 1 . . . . 111 LEU H . 11303 1 1321 . 1 1 111 111 LEU HA H 1 3.841 0.030 . 1 . . . . 111 LEU HA . 11303 1 1322 . 1 1 111 111 LEU HB2 H 1 1.956 0.030 . 2 . . . . 111 LEU HB2 . 11303 1 1323 . 1 1 111 111 LEU HB3 H 1 1.004 0.030 . 2 . . . . 111 LEU HB3 . 11303 1 1324 . 1 1 111 111 LEU HD11 H 1 0.407 0.030 . 1 . . . . 111 LEU HD1 . 11303 1 1325 . 1 1 111 111 LEU HD12 H 1 0.407 0.030 . 1 . . . . 111 LEU HD1 . 11303 1 1326 . 1 1 111 111 LEU HD13 H 1 0.407 0.030 . 1 . . . . 111 LEU HD1 . 11303 1 1327 . 1 1 111 111 LEU HD21 H 1 0.561 0.030 . 1 . . . . 111 LEU HD2 . 11303 1 1328 . 1 1 111 111 LEU HD22 H 1 0.561 0.030 . 1 . . . . 111 LEU HD2 . 11303 1 1329 . 1 1 111 111 LEU HD23 H 1 0.561 0.030 . 1 . . . . 111 LEU HD2 . 11303 1 1330 . 1 1 111 111 LEU HG H 1 2.280 0.030 . 1 . . . . 111 LEU HG . 11303 1 1331 . 1 1 111 111 LEU C C 13 178.566 0.300 . 1 . . . . 111 LEU C . 11303 1 1332 . 1 1 111 111 LEU CA C 13 59.858 0.300 . 1 . . . . 111 LEU CA . 11303 1 1333 . 1 1 111 111 LEU CB C 13 41.350 0.300 . 1 . . . . 111 LEU CB . 11303 1 1334 . 1 1 111 111 LEU CD1 C 13 26.067 0.300 . 2 . . . . 111 LEU CD1 . 11303 1 1335 . 1 1 111 111 LEU CD2 C 13 22.601 0.300 . 2 . . . . 111 LEU CD2 . 11303 1 1336 . 1 1 111 111 LEU CG C 13 26.082 0.300 . 1 . . . . 111 LEU CG . 11303 1 1337 . 1 1 111 111 LEU N N 15 123.294 0.300 . 1 . . . . 111 LEU N . 11303 1 1338 . 1 1 112 112 TYR H H 1 9.149 0.030 . 1 . . . . 112 TYR H . 11303 1 1339 . 1 1 112 112 TYR HA H 1 4.174 0.030 . 1 . . . . 112 TYR HA . 11303 1 1340 . 1 1 112 112 TYR HB2 H 1 3.120 0.030 . 2 . . . . 112 TYR HB2 . 11303 1 1341 . 1 1 112 112 TYR HB3 H 1 2.914 0.030 . 2 . . . . 112 TYR HB3 . 11303 1 1342 . 1 1 112 112 TYR HD1 H 1 7.087 0.030 . 1 . . . . 112 TYR HD1 . 11303 1 1343 . 1 1 112 112 TYR HD2 H 1 7.087 0.030 . 1 . . . . 112 TYR HD2 . 11303 1 1344 . 1 1 112 112 TYR HE1 H 1 6.698 0.030 . 1 . . . . 112 TYR HE1 . 11303 1 1345 . 1 1 112 112 TYR HE2 H 1 6.698 0.030 . 1 . . . . 112 TYR HE2 . 11303 1 1346 . 1 1 112 112 TYR C C 13 176.333 0.300 . 1 . . . . 112 TYR C . 11303 1 1347 . 1 1 112 112 TYR CA C 13 61.336 0.300 . 1 . . . . 112 TYR CA . 11303 1 1348 . 1 1 112 112 TYR CB C 13 38.192 0.300 . 1 . . . . 112 TYR CB . 11303 1 1349 . 1 1 112 112 TYR CD1 C 13 133.313 0.300 . 1 . . . . 112 TYR CD1 . 11303 1 1350 . 1 1 112 112 TYR CD2 C 13 133.313 0.300 . 1 . . . . 112 TYR CD2 . 11303 1 1351 . 1 1 112 112 TYR CE1 C 13 118.222 0.300 . 1 . . . . 112 TYR CE1 . 11303 1 1352 . 1 1 112 112 TYR CE2 C 13 118.222 0.300 . 1 . . . . 112 TYR CE2 . 11303 1 1353 . 1 1 112 112 TYR N N 15 118.474 0.300 . 1 . . . . 112 TYR N . 11303 1 1354 . 1 1 113 113 GLU H H 1 8.026 0.030 . 1 . . . . 113 GLU H . 11303 1 1355 . 1 1 113 113 GLU HA H 1 3.715 0.030 . 1 . . . . 113 GLU HA . 11303 1 1356 . 1 1 113 113 GLU HB2 H 1 2.102 0.030 . 2 . . . . 113 GLU HB2 . 11303 1 1357 . 1 1 113 113 GLU HB3 H 1 1.874 0.030 . 2 . . . . 113 GLU HB3 . 11303 1 1358 . 1 1 113 113 GLU HG2 H 1 2.324 0.030 . 2 . . . . 113 GLU HG2 . 11303 1 1359 . 1 1 113 113 GLU HG3 H 1 2.288 0.030 . 2 . . . . 113 GLU HG3 . 11303 1 1360 . 1 1 113 113 GLU C C 13 179.837 0.300 . 1 . . . . 113 GLU C . 11303 1 1361 . 1 1 113 113 GLU CA C 13 59.711 0.300 . 1 . . . . 113 GLU CA . 11303 1 1362 . 1 1 113 113 GLU CB C 13 28.827 0.300 . 1 . . . . 113 GLU CB . 11303 1 1363 . 1 1 113 113 GLU CG C 13 36.860 0.300 . 1 . . . . 113 GLU CG . 11303 1 1364 . 1 1 113 113 GLU N N 15 117.114 0.300 . 1 . . . . 113 GLU N . 11303 1 1365 . 1 1 114 114 LEU H H 1 7.939 0.030 . 1 . . . . 114 LEU H . 11303 1 1366 . 1 1 114 114 LEU HA H 1 3.879 0.030 . 1 . . . . 114 LEU HA . 11303 1 1367 . 1 1 114 114 LEU HB2 H 1 2.084 0.030 . 2 . . . . 114 LEU HB2 . 11303 1 1368 . 1 1 114 114 LEU HB3 H 1 1.205 0.030 . 2 . . . . 114 LEU HB3 . 11303 1 1369 . 1 1 114 114 LEU HD11 H 1 0.821 0.030 . 1 . . . . 114 LEU HD1 . 11303 1 1370 . 1 1 114 114 LEU HD12 H 1 0.821 0.030 . 1 . . . . 114 LEU HD1 . 11303 1 1371 . 1 1 114 114 LEU HD13 H 1 0.821 0.030 . 1 . . . . 114 LEU HD1 . 11303 1 1372 . 1 1 114 114 LEU HD21 H 1 0.842 0.030 . 1 . . . . 114 LEU HD2 . 11303 1 1373 . 1 1 114 114 LEU HD22 H 1 0.842 0.030 . 1 . . . . 114 LEU HD2 . 11303 1 1374 . 1 1 114 114 LEU HD23 H 1 0.842 0.030 . 1 . . . . 114 LEU HD2 . 11303 1 1375 . 1 1 114 114 LEU HG H 1 1.865 0.030 . 1 . . . . 114 LEU HG . 11303 1 1376 . 1 1 114 114 LEU C C 13 177.693 0.300 . 1 . . . . 114 LEU C . 11303 1 1377 . 1 1 114 114 LEU CA C 13 58.568 0.300 . 1 . . . . 114 LEU CA . 11303 1 1378 . 1 1 114 114 LEU CB C 13 42.774 0.300 . 1 . . . . 114 LEU CB . 11303 1 1379 . 1 1 114 114 LEU CD1 C 13 26.567 0.300 . 2 . . . . 114 LEU CD1 . 11303 1 1380 . 1 1 114 114 LEU CD2 C 13 25.161 0.300 . 2 . . . . 114 LEU CD2 . 11303 1 1381 . 1 1 114 114 LEU CG C 13 26.877 0.300 . 1 . . . . 114 LEU CG . 11303 1 1382 . 1 1 114 114 LEU N N 15 119.087 0.300 . 1 . . . . 114 LEU N . 11303 1 1383 . 1 1 115 115 ILE H H 1 8.009 0.030 . 1 . . . . 115 ILE H . 11303 1 1384 . 1 1 115 115 ILE HA H 1 3.212 0.030 . 1 . . . . 115 ILE HA . 11303 1 1385 . 1 1 115 115 ILE HB H 1 1.820 0.030 . 1 . . . . 115 ILE HB . 11303 1 1386 . 1 1 115 115 ILE HD11 H 1 0.534 0.030 . 1 . . . . 115 ILE HD1 . 11303 1 1387 . 1 1 115 115 ILE HD12 H 1 0.534 0.030 . 1 . . . . 115 ILE HD1 . 11303 1 1388 . 1 1 115 115 ILE HD13 H 1 0.534 0.030 . 1 . . . . 115 ILE HD1 . 11303 1 1389 . 1 1 115 115 ILE HG12 H 1 1.748 0.030 . 2 . . . . 115 ILE HG12 . 11303 1 1390 . 1 1 115 115 ILE HG13 H 1 0.531 0.030 . 2 . . . . 115 ILE HG13 . 11303 1 1391 . 1 1 115 115 ILE HG21 H 1 0.507 0.030 . 1 . . . . 115 ILE HG2 . 11303 1 1392 . 1 1 115 115 ILE HG22 H 1 0.507 0.030 . 1 . . . . 115 ILE HG2 . 11303 1 1393 . 1 1 115 115 ILE HG23 H 1 0.507 0.030 . 1 . . . . 115 ILE HG2 . 11303 1 1394 . 1 1 115 115 ILE C C 13 178.312 0.300 . 1 . . . . 115 ILE C . 11303 1 1395 . 1 1 115 115 ILE CA C 13 66.139 0.300 . 1 . . . . 115 ILE CA . 11303 1 1396 . 1 1 115 115 ILE CB C 13 38.260 0.300 . 1 . . . . 115 ILE CB . 11303 1 1397 . 1 1 115 115 ILE CD1 C 13 14.217 0.300 . 1 . . . . 115 ILE CD1 . 11303 1 1398 . 1 1 115 115 ILE CG1 C 13 30.041 0.300 . 1 . . . . 115 ILE CG1 . 11303 1 1399 . 1 1 115 115 ILE CG2 C 13 18.354 0.300 . 1 . . . . 115 ILE CG2 . 11303 1 1400 . 1 1 115 115 ILE N N 15 119.429 0.300 . 1 . . . . 115 ILE N . 11303 1 1401 . 1 1 116 116 GLU H H 1 8.429 0.030 . 1 . . . . 116 GLU H . 11303 1 1402 . 1 1 116 116 GLU HA H 1 3.723 0.030 . 1 . . . . 116 GLU HA . 11303 1 1403 . 1 1 116 116 GLU HB2 H 1 1.916 0.030 . 2 . . . . 116 GLU HB2 . 11303 1 1404 . 1 1 116 116 GLU HB3 H 1 1.622 0.030 . 2 . . . . 116 GLU HB3 . 11303 1 1405 . 1 1 116 116 GLU HG2 H 1 1.818 0.030 . 2 . . . . 116 GLU HG2 . 11303 1 1406 . 1 1 116 116 GLU HG3 H 1 1.548 0.030 . 2 . . . . 116 GLU HG3 . 11303 1 1407 . 1 1 116 116 GLU C C 13 180.314 0.300 . 1 . . . . 116 GLU C . 11303 1 1408 . 1 1 116 116 GLU CA C 13 58.912 0.300 . 1 . . . . 116 GLU CA . 11303 1 1409 . 1 1 116 116 GLU CB C 13 29.068 0.300 . 1 . . . . 116 GLU CB . 11303 1 1410 . 1 1 116 116 GLU CG C 13 36.430 0.300 . 1 . . . . 116 GLU CG . 11303 1 1411 . 1 1 116 116 GLU N N 15 116.190 0.300 . 1 . . . . 116 GLU N . 11303 1 1412 . 1 1 117 117 LYS H H 1 8.282 0.030 . 1 . . . . 117 LYS H . 11303 1 1413 . 1 1 117 117 LYS HA H 1 4.219 0.030 . 1 . . . . 117 LYS HA . 11303 1 1414 . 1 1 117 117 LYS HB2 H 1 2.008 0.030 . 2 . . . . 117 LYS HB2 . 11303 1 1415 . 1 1 117 117 LYS HB3 H 1 1.946 0.030 . 2 . . . . 117 LYS HB3 . 11303 1 1416 . 1 1 117 117 LYS HD2 H 1 1.739 0.030 . 1 . . . . 117 LYS HD2 . 11303 1 1417 . 1 1 117 117 LYS HD3 H 1 1.739 0.030 . 1 . . . . 117 LYS HD3 . 11303 1 1418 . 1 1 117 117 LYS HE2 H 1 2.847 0.030 . 2 . . . . 117 LYS HE2 . 11303 1 1419 . 1 1 117 117 LYS HE3 H 1 2.709 0.030 . 2 . . . . 117 LYS HE3 . 11303 1 1420 . 1 1 117 117 LYS HG2 H 1 1.392 0.030 . 1 . . . . 117 LYS HG2 . 11303 1 1421 . 1 1 117 117 LYS HG3 H 1 1.392 0.030 . 1 . . . . 117 LYS HG3 . 11303 1 1422 . 1 1 117 117 LYS C C 13 178.579 0.300 . 1 . . . . 117 LYS C . 11303 1 1423 . 1 1 117 117 LYS CA C 13 57.165 0.300 . 1 . . . . 117 LYS CA . 11303 1 1424 . 1 1 117 117 LYS CB C 13 29.794 0.300 . 1 . . . . 117 LYS CB . 11303 1 1425 . 1 1 117 117 LYS CD C 13 27.331 0.300 . 1 . . . . 117 LYS CD . 11303 1 1426 . 1 1 117 117 LYS CE C 13 41.852 0.300 . 1 . . . . 117 LYS CE . 11303 1 1427 . 1 1 117 117 LYS CG C 13 24.621 0.300 . 1 . . . . 117 LYS CG . 11303 1 1428 . 1 1 117 117 LYS N N 15 121.368 0.300 . 1 . . . . 117 LYS N . 11303 1 1429 . 1 1 118 118 GLY H H 1 8.224 0.030 . 1 . . . . 118 GLY H . 11303 1 1430 . 1 1 118 118 GLY HA2 H 1 3.688 0.030 . 2 . . . . 118 GLY HA2 . 11303 1 1431 . 1 1 118 118 GLY HA3 H 1 3.503 0.030 . 2 . . . . 118 GLY HA3 . 11303 1 1432 . 1 1 118 118 GLY C C 13 174.015 0.300 . 1 . . . . 118 GLY C . 11303 1 1433 . 1 1 118 118 GLY CA C 13 47.574 0.300 . 1 . . . . 118 GLY CA . 11303 1 1434 . 1 1 118 118 GLY N N 15 107.284 0.300 . 1 . . . . 118 GLY N . 11303 1 1435 . 1 1 119 119 LYS H H 1 7.724 0.030 . 1 . . . . 119 LYS H . 11303 1 1436 . 1 1 119 119 LYS HA H 1 3.757 0.030 . 1 . . . . 119 LYS HA . 11303 1 1437 . 1 1 119 119 LYS HB2 H 1 1.963 0.030 . 2 . . . . 119 LYS HB2 . 11303 1 1438 . 1 1 119 119 LYS HB3 H 1 1.852 0.030 . 2 . . . . 119 LYS HB3 . 11303 1 1439 . 1 1 119 119 LYS HD2 H 1 1.765 0.030 . 1 . . . . 119 LYS HD2 . 11303 1 1440 . 1 1 119 119 LYS HD3 H 1 1.765 0.030 . 1 . . . . 119 LYS HD3 . 11303 1 1441 . 1 1 119 119 LYS HE2 H 1 2.986 0.030 . 2 . . . . 119 LYS HE2 . 11303 1 1442 . 1 1 119 119 LYS HE3 H 1 2.923 0.030 . 2 . . . . 119 LYS HE3 . 11303 1 1443 . 1 1 119 119 LYS HG2 H 1 1.655 0.030 . 2 . . . . 119 LYS HG2 . 11303 1 1444 . 1 1 119 119 LYS HG3 H 1 1.448 0.030 . 2 . . . . 119 LYS HG3 . 11303 1 1445 . 1 1 119 119 LYS C C 13 178.943 0.300 . 1 . . . . 119 LYS C . 11303 1 1446 . 1 1 119 119 LYS CA C 13 60.074 0.300 . 1 . . . . 119 LYS CA . 11303 1 1447 . 1 1 119 119 LYS CB C 13 32.665 0.300 . 1 . . . . 119 LYS CB . 11303 1 1448 . 1 1 119 119 LYS CD C 13 29.774 0.300 . 1 . . . . 119 LYS CD . 11303 1 1449 . 1 1 119 119 LYS CE C 13 41.638 0.300 . 1 . . . . 119 LYS CE . 11303 1 1450 . 1 1 119 119 LYS CG C 13 26.346 0.300 . 1 . . . . 119 LYS CG . 11303 1 1451 . 1 1 119 119 LYS N N 15 118.977 0.300 . 1 . . . . 119 LYS N . 11303 1 1452 . 1 1 120 120 GLU H H 1 8.155 0.030 . 1 . . . . 120 GLU H . 11303 1 1453 . 1 1 120 120 GLU HA H 1 4.032 0.030 . 1 . . . . 120 GLU HA . 11303 1 1454 . 1 1 120 120 GLU HB2 H 1 2.288 0.030 . 2 . . . . 120 GLU HB2 . 11303 1 1455 . 1 1 120 120 GLU HB3 H 1 2.193 0.030 . 2 . . . . 120 GLU HB3 . 11303 1 1456 . 1 1 120 120 GLU HG2 H 1 2.401 0.030 . 2 . . . . 120 GLU HG2 . 11303 1 1457 . 1 1 120 120 GLU HG3 H 1 2.136 0.030 . 2 . . . . 120 GLU HG3 . 11303 1 1458 . 1 1 120 120 GLU C C 13 178.744 0.300 . 1 . . . . 120 GLU C . 11303 1 1459 . 1 1 120 120 GLU CA C 13 59.370 0.300 . 1 . . . . 120 GLU CA . 11303 1 1460 . 1 1 120 120 GLU CB C 13 30.415 0.300 . 1 . . . . 120 GLU CB . 11303 1 1461 . 1 1 120 120 GLU CG C 13 36.105 0.300 . 1 . . . . 120 GLU CG . 11303 1 1462 . 1 1 120 120 GLU N N 15 122.303 0.300 . 1 . . . . 120 GLU N . 11303 1 1463 . 1 1 121 121 ILE H H 1 8.283 0.030 . 1 . . . . 121 ILE H . 11303 1 1464 . 1 1 121 121 ILE HA H 1 3.976 0.030 . 1 . . . . 121 ILE HA . 11303 1 1465 . 1 1 121 121 ILE HB H 1 1.915 0.030 . 1 . . . . 121 ILE HB . 11303 1 1466 . 1 1 121 121 ILE HD11 H 1 0.856 0.030 . 1 . . . . 121 ILE HD1 . 11303 1 1467 . 1 1 121 121 ILE HD12 H 1 0.856 0.030 . 1 . . . . 121 ILE HD1 . 11303 1 1468 . 1 1 121 121 ILE HD13 H 1 0.856 0.030 . 1 . . . . 121 ILE HD1 . 11303 1 1469 . 1 1 121 121 ILE HG12 H 1 1.756 0.030 . 2 . . . . 121 ILE HG12 . 11303 1 1470 . 1 1 121 121 ILE HG13 H 1 1.267 0.030 . 2 . . . . 121 ILE HG13 . 11303 1 1471 . 1 1 121 121 ILE HG21 H 1 0.960 0.030 . 1 . . . . 121 ILE HG2 . 11303 1 1472 . 1 1 121 121 ILE HG22 H 1 0.960 0.030 . 1 . . . . 121 ILE HG2 . 11303 1 1473 . 1 1 121 121 ILE HG23 H 1 0.960 0.030 . 1 . . . . 121 ILE HG2 . 11303 1 1474 . 1 1 121 121 ILE C C 13 178.226 0.300 . 1 . . . . 121 ILE C . 11303 1 1475 . 1 1 121 121 ILE CA C 13 63.910 0.300 . 1 . . . . 121 ILE CA . 11303 1 1476 . 1 1 121 121 ILE CB C 13 38.265 0.300 . 1 . . . . 121 ILE CB . 11303 1 1477 . 1 1 121 121 ILE CD1 C 13 14.788 0.300 . 1 . . . . 121 ILE CD1 . 11303 1 1478 . 1 1 121 121 ILE CG1 C 13 28.539 0.300 . 1 . . . . 121 ILE CG1 . 11303 1 1479 . 1 1 121 121 ILE CG2 C 13 18.183 0.300 . 1 . . . . 121 ILE CG2 . 11303 1 1480 . 1 1 121 121 ILE N N 15 118.377 0.300 . 1 . . . . 121 ILE N . 11303 1 1481 . 1 1 122 122 LEU H H 1 7.715 0.030 . 1 . . . . 122 LEU H . 11303 1 1482 . 1 1 122 122 LEU HA H 1 4.077 0.030 . 1 . . . . 122 LEU HA . 11303 1 1483 . 1 1 122 122 LEU HB2 H 1 1.815 0.030 . 2 . . . . 122 LEU HB2 . 11303 1 1484 . 1 1 122 122 LEU HB3 H 1 1.519 0.030 . 2 . . . . 122 LEU HB3 . 11303 1 1485 . 1 1 122 122 LEU HD11 H 1 0.702 0.030 . 1 . . . . 122 LEU HD1 . 11303 1 1486 . 1 1 122 122 LEU HD12 H 1 0.702 0.030 . 1 . . . . 122 LEU HD1 . 11303 1 1487 . 1 1 122 122 LEU HD13 H 1 0.702 0.030 . 1 . . . . 122 LEU HD1 . 11303 1 1488 . 1 1 122 122 LEU HD21 H 1 0.644 0.030 . 1 . . . . 122 LEU HD2 . 11303 1 1489 . 1 1 122 122 LEU HD22 H 1 0.644 0.030 . 1 . . . . 122 LEU HD2 . 11303 1 1490 . 1 1 122 122 LEU HD23 H 1 0.644 0.030 . 1 . . . . 122 LEU HD2 . 11303 1 1491 . 1 1 122 122 LEU HG H 1 1.698 0.030 . 1 . . . . 122 LEU HG . 11303 1 1492 . 1 1 122 122 LEU C C 13 178.214 0.300 . 1 . . . . 122 LEU C . 11303 1 1493 . 1 1 122 122 LEU CA C 13 57.129 0.300 . 1 . . . . 122 LEU CA . 11303 1 1494 . 1 1 122 122 LEU CB C 13 42.109 0.300 . 1 . . . . 122 LEU CB . 11303 1 1495 . 1 1 122 122 LEU CD1 C 13 23.925 0.300 . 2 . . . . 122 LEU CD1 . 11303 1 1496 . 1 1 122 122 LEU CD2 C 13 25.462 0.300 . 2 . . . . 122 LEU CD2 . 11303 1 1497 . 1 1 122 122 LEU CG C 13 26.401 0.300 . 1 . . . . 122 LEU CG . 11303 1 1498 . 1 1 122 122 LEU N N 15 119.546 0.300 . 1 . . . . 122 LEU N . 11303 1 1499 . 1 1 123 123 THR H H 1 8.005 0.030 . 1 . . . . 123 THR H . 11303 1 1500 . 1 1 123 123 THR HA H 1 4.013 0.030 . 1 . . . . 123 THR HA . 11303 1 1501 . 1 1 123 123 THR HB H 1 4.428 0.030 . 1 . . . . 123 THR HB . 11303 1 1502 . 1 1 123 123 THR HG21 H 1 1.320 0.030 . 1 . . . . 123 THR HG2 . 11303 1 1503 . 1 1 123 123 THR HG22 H 1 1.320 0.030 . 1 . . . . 123 THR HG2 . 11303 1 1504 . 1 1 123 123 THR HG23 H 1 1.320 0.030 . 1 . . . . 123 THR HG2 . 11303 1 1505 . 1 1 123 123 THR C C 13 175.520 0.300 . 1 . . . . 123 THR C . 11303 1 1506 . 1 1 123 123 THR CA C 13 65.534 0.300 . 1 . . . . 123 THR CA . 11303 1 1507 . 1 1 123 123 THR CB C 13 69.320 0.300 . 1 . . . . 123 THR CB . 11303 1 1508 . 1 1 123 123 THR CG2 C 13 21.949 0.300 . 1 . . . . 123 THR CG2 . 11303 1 1509 . 1 1 123 123 THR N N 15 114.656 0.300 . 1 . . . . 123 THR N . 11303 1 1510 . 1 1 124 124 ASP H H 1 8.192 0.030 . 1 . . . . 124 ASP H . 11303 1 1511 . 1 1 124 124 ASP HA H 1 4.533 0.030 . 1 . . . . 124 ASP HA . 11303 1 1512 . 1 1 124 124 ASP HB2 H 1 2.728 0.030 . 1 . . . . 124 ASP HB2 . 11303 1 1513 . 1 1 124 124 ASP HB3 H 1 2.728 0.030 . 1 . . . . 124 ASP HB3 . 11303 1 1514 . 1 1 124 124 ASP C C 13 176.637 0.300 . 1 . . . . 124 ASP C . 11303 1 1515 . 1 1 124 124 ASP CA C 13 55.718 0.300 . 1 . . . . 124 ASP CA . 11303 1 1516 . 1 1 124 124 ASP CB C 13 40.916 0.300 . 1 . . . . 124 ASP CB . 11303 1 1517 . 1 1 124 124 ASP N N 15 122.037 0.300 . 1 . . . . 124 ASP N . 11303 1 1518 . 1 1 125 125 ASN H H 1 7.991 0.030 . 1 . . . . 125 ASN H . 11303 1 1519 . 1 1 125 125 ASN HA H 1 4.675 0.030 . 1 . . . . 125 ASN HA . 11303 1 1520 . 1 1 125 125 ASN HB2 H 1 2.902 0.030 . 2 . . . . 125 ASN HB2 . 11303 1 1521 . 1 1 125 125 ASN HB3 H 1 2.683 0.030 . 2 . . . . 125 ASN HB3 . 11303 1 1522 . 1 1 125 125 ASN HD21 H 1 7.600 0.030 . 2 . . . . 125 ASN HD21 . 11303 1 1523 . 1 1 125 125 ASN HD22 H 1 7.045 0.030 . 2 . . . . 125 ASN HD22 . 11303 1 1524 . 1 1 125 125 ASN C C 13 174.549 0.300 . 1 . . . . 125 ASN C . 11303 1 1525 . 1 1 125 125 ASN CA C 13 53.810 0.300 . 1 . . . . 125 ASN CA . 11303 1 1526 . 1 1 125 125 ASN CB C 13 39.167 0.300 . 1 . . . . 125 ASN CB . 11303 1 1527 . 1 1 125 125 ASN N N 15 117.717 0.300 . 1 . . . . 125 ASN N . 11303 1 1528 . 1 1 125 125 ASN ND2 N 15 112.683 0.300 . 1 . . . . 125 ASN ND2 . 11303 1 1529 . 1 1 126 126 ASN H H 1 8.093 0.030 . 1 . . . . 126 ASN H . 11303 1 1530 . 1 1 126 126 ASN HA H 1 4.774 0.030 . 1 . . . . 126 ASN HA . 11303 1 1531 . 1 1 126 126 ASN HB2 H 1 2.929 0.030 . 2 . . . . 126 ASN HB2 . 11303 1 1532 . 1 1 126 126 ASN HB3 H 1 2.707 0.030 . 2 . . . . 126 ASN HB3 . 11303 1 1533 . 1 1 126 126 ASN HD21 H 1 7.804 0.030 . 2 . . . . 126 ASN HD21 . 11303 1 1534 . 1 1 126 126 ASN HD22 H 1 6.974 0.030 . 2 . . . . 126 ASN HD22 . 11303 1 1535 . 1 1 126 126 ASN C C 13 174.428 0.300 . 1 . . . . 126 ASN C . 11303 1 1536 . 1 1 126 126 ASN CA C 13 53.407 0.300 . 1 . . . . 126 ASN CA . 11303 1 1537 . 1 1 126 126 ASN CB C 13 38.949 0.300 . 1 . . . . 126 ASN CB . 11303 1 1538 . 1 1 126 126 ASN N N 15 118.666 0.300 . 1 . . . . 126 ASN N . 11303 1 1539 . 1 1 126 126 ASN ND2 N 15 112.982 0.300 . 1 . . . . 126 ASN ND2 . 11303 1 1540 . 1 1 127 127 ILE H H 1 7.877 0.030 . 1 . . . . 127 ILE H . 11303 1 1541 . 1 1 127 127 ILE HA H 1 4.426 0.030 . 1 . . . . 127 ILE HA . 11303 1 1542 . 1 1 127 127 ILE HB H 1 1.842 0.030 . 1 . . . . 127 ILE HB . 11303 1 1543 . 1 1 127 127 ILE HD11 H 1 0.851 0.030 . 1 . . . . 127 ILE HD1 . 11303 1 1544 . 1 1 127 127 ILE HD12 H 1 0.851 0.030 . 1 . . . . 127 ILE HD1 . 11303 1 1545 . 1 1 127 127 ILE HD13 H 1 0.851 0.030 . 1 . . . . 127 ILE HD1 . 11303 1 1546 . 1 1 127 127 ILE HG12 H 1 1.488 0.030 . 2 . . . . 127 ILE HG12 . 11303 1 1547 . 1 1 127 127 ILE HG13 H 1 1.120 0.030 . 2 . . . . 127 ILE HG13 . 11303 1 1548 . 1 1 127 127 ILE HG21 H 1 0.887 0.030 . 1 . . . . 127 ILE HG2 . 11303 1 1549 . 1 1 127 127 ILE HG22 H 1 0.887 0.030 . 1 . . . . 127 ILE HG2 . 11303 1 1550 . 1 1 127 127 ILE HG23 H 1 0.887 0.030 . 1 . . . . 127 ILE HG2 . 11303 1 1551 . 1 1 127 127 ILE C C 13 174.270 0.300 . 1 . . . . 127 ILE C . 11303 1 1552 . 1 1 127 127 ILE CA C 13 58.735 0.300 . 1 . . . . 127 ILE CA . 11303 1 1553 . 1 1 127 127 ILE CB C 13 38.871 0.300 . 1 . . . . 127 ILE CB . 11303 1 1554 . 1 1 127 127 ILE CD1 C 13 13.033 0.300 . 1 . . . . 127 ILE CD1 . 11303 1 1555 . 1 1 127 127 ILE CG1 C 13 26.995 0.300 . 1 . . . . 127 ILE CG1 . 11303 1 1556 . 1 1 127 127 ILE CG2 C 13 17.241 0.300 . 1 . . . . 127 ILE CG2 . 11303 1 1557 . 1 1 127 127 ILE N N 15 122.217 0.300 . 1 . . . . 127 ILE N . 11303 1 1558 . 1 1 128 128 PRO HA H 1 4.279 0.030 . 1 . . . . 128 PRO HA . 11303 1 1559 . 1 1 128 128 PRO HB2 H 1 2.153 0.030 . 2 . . . . 128 PRO HB2 . 11303 1 1560 . 1 1 128 128 PRO HB3 H 1 1.794 0.030 . 2 . . . . 128 PRO HB3 . 11303 1 1561 . 1 1 128 128 PRO HD2 H 1 3.784 0.030 . 2 . . . . 128 PRO HD2 . 11303 1 1562 . 1 1 128 128 PRO HD3 H 1 3.591 0.030 . 2 . . . . 128 PRO HD3 . 11303 1 1563 . 1 1 128 128 PRO HG2 H 1 1.961 0.030 . 2 . . . . 128 PRO HG2 . 11303 1 1564 . 1 1 128 128 PRO HG3 H 1 1.898 0.030 . 2 . . . . 128 PRO HG3 . 11303 1 1565 . 1 1 128 128 PRO CA C 13 63.086 0.300 . 1 . . . . 128 PRO CA . 11303 1 1566 . 1 1 128 128 PRO CB C 13 31.963 0.300 . 1 . . . . 128 PRO CB . 11303 1 1567 . 1 1 128 128 PRO CD C 13 50.969 0.300 . 1 . . . . 128 PRO CD . 11303 1 1568 . 1 1 128 128 PRO CG C 13 27.342 0.300 . 1 . . . . 128 PRO CG . 11303 1 1569 . 1 1 129 129 HIS H H 1 8.359 0.030 . 1 . . . . 129 HIS H . 11303 1 1570 . 1 1 129 129 HIS HA H 1 4.587 0.030 . 1 . . . . 129 HIS HA . 11303 1 1571 . 1 1 129 129 HIS HB2 H 1 3.128 0.030 . 1 . . . . 129 HIS HB2 . 11303 1 1572 . 1 1 129 129 HIS HB3 H 1 3.128 0.030 . 1 . . . . 129 HIS HB3 . 11303 1 1573 . 1 1 129 129 HIS HD2 H 1 7.119 0.030 . 1 . . . . 129 HIS HD2 . 11303 1 1574 . 1 1 129 129 HIS C C 13 176.018 0.300 . 1 . . . . 129 HIS C . 11303 1 1575 . 1 1 129 129 HIS CA C 13 56.246 0.300 . 1 . . . . 129 HIS CA . 11303 1 1576 . 1 1 129 129 HIS CB C 13 30.516 0.300 . 1 . . . . 129 HIS CB . 11303 1 1577 . 1 1 129 129 HIS CD2 C 13 120.275 0.300 . 1 . . . . 129 HIS CD2 . 11303 1 1578 . 1 1 129 129 HIS N N 15 119.784 0.300 . 1 . . . . 129 HIS N . 11303 1 1579 . 1 1 130 130 GLY H H 1 8.409 0.030 . 1 . . . . 130 GLY H . 11303 1 1580 . 1 1 130 130 GLY HA2 H 1 3.925 0.030 . 1 . . . . 130 GLY HA2 . 11303 1 1581 . 1 1 130 130 GLY HA3 H 1 3.925 0.030 . 1 . . . . 130 GLY HA3 . 11303 1 1582 . 1 1 130 130 GLY C C 13 174.149 0.300 . 1 . . . . 130 GLY C . 11303 1 1583 . 1 1 130 130 GLY CA C 13 45.328 0.300 . 1 . . . . 130 GLY CA . 11303 1 1584 . 1 1 130 130 GLY N N 15 110.254 0.300 . 1 . . . . 130 GLY N . 11303 1 1585 . 1 1 131 131 GLN H H 1 8.364 0.030 . 1 . . . . 131 GLN H . 11303 1 1586 . 1 1 131 131 GLN HA H 1 4.401 0.030 . 1 . . . . 131 GLN HA . 11303 1 1587 . 1 1 131 131 GLN HB2 H 1 2.137 0.030 . 2 . . . . 131 GLN HB2 . 11303 1 1588 . 1 1 131 131 GLN HB3 H 1 1.981 0.030 . 2 . . . . 131 GLN HB3 . 11303 1 1589 . 1 1 131 131 GLN HG2 H 1 2.332 0.030 . 1 . . . . 131 GLN HG2 . 11303 1 1590 . 1 1 131 131 GLN HG3 H 1 2.332 0.030 . 1 . . . . 131 GLN HG3 . 11303 1 1591 . 1 1 131 131 GLN C C 13 176.081 0.300 . 1 . . . . 131 GLN C . 11303 1 1592 . 1 1 131 131 GLN CA C 13 55.688 0.300 . 1 . . . . 131 GLN CA . 11303 1 1593 . 1 1 131 131 GLN CB C 13 29.733 0.300 . 1 . . . . 131 GLN CB . 11303 1 1594 . 1 1 131 131 GLN CG C 13 33.754 0.300 . 1 . . . . 131 GLN CG . 11303 1 1595 . 1 1 131 131 GLN N N 15 120.013 0.300 . 1 . . . . 131 GLN N . 11303 1 1596 . 1 1 132 132 SER H H 1 8.436 0.030 . 1 . . . . 132 SER H . 11303 1 1597 . 1 1 132 132 SER HA H 1 4.478 0.030 . 1 . . . . 132 SER HA . 11303 1 1598 . 1 1 132 132 SER HB2 H 1 3.911 0.030 . 2 . . . . 132 SER HB2 . 11303 1 1599 . 1 1 132 132 SER HB3 H 1 3.868 0.030 . 2 . . . . 132 SER HB3 . 11303 1 1600 . 1 1 132 132 SER C C 13 174.524 0.300 . 1 . . . . 132 SER C . 11303 1 1601 . 1 1 132 132 SER CA C 13 58.366 0.300 . 1 . . . . 132 SER CA . 11303 1 1602 . 1 1 132 132 SER CB C 13 63.924 0.300 . 1 . . . . 132 SER CB . 11303 1 1603 . 1 1 132 132 SER N N 15 117.198 0.300 . 1 . . . . 132 SER N . 11303 1 1604 . 1 1 133 133 GLY H H 1 8.263 0.030 . 1 . . . . 133 GLY H . 11303 1 1605 . 1 1 133 133 GLY C C 13 171.794 0.300 . 1 . . . . 133 GLY C . 11303 1 1606 . 1 1 133 133 GLY CA C 13 44.551 0.300 . 1 . . . . 133 GLY CA . 11303 1 1607 . 1 1 133 133 GLY N N 15 110.703 0.300 . 1 . . . . 133 GLY N . 11303 1 stop_ save_