data_15663 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15663 _Entry.Title ; Almost Complete Chemical Shift Assignments for a new calcium binding protein, EhCaM ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-02-19 _Entry.Accession_date 2008-02-19 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _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 'Ashok K' Rout . . . 15663 2 'Ravi P' Barnwal . . . 15663 3 'Kandala V R' Chary . . . 15663 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15663 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 561 15663 '15N chemical shifts' 135 15663 '1H chemical shifts' 690 15663 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 3 . . 2009-08-13 2008-02-19 update BMRB 'added PubMed ID' 15663 2 . . 2008-06-05 2008-02-19 update BMRB 'complete entry citation' 15663 1 . . 2008-04-14 2008-02-19 original author 'original release' 15663 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LC5 'BMRB Entry Tracking System' 15663 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 15663 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636930 _Citation.Full_citation . _Citation.Title 'Sequence specific 1H, 13C and 15N resonance assignments of a calmodulin-like calcium-binding protein from the protozoan parasite Entamoeba histolytica (EhCaM)' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 2 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 77 _Citation.Page_last 79 _Citation.Year 2008 _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 Ashok Rout . K. . 15663 1 2 Ravi Barnwal . P. . 15663 1 3 Narendra Padhan . . . 15663 1 4 Alok Bhattacharya . . . 15663 1 5 Kandala Chary . V.R. . 15663 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15663 _Assembly.ID 1 _Assembly.Name 'CaBP3 monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'subunit 1' 1 $Calcium_Binding_Protein_3 A . yes native no no . . . 15663 1 2 'Calcium ion' 2 $CA B . no native no no . . . 15663 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Calcium_Binding_Protein_3 _Entity.Sf_category entity _Entity.Sf_framecode Calcium_Binding_Protein_3 _Entity.Entry_ID 15663 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Calcium_Binding_Protein_3 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MSEQKKVLTAEEQQEYKEAF QLFDKDNDNKLTAEELGTVM RALGANPTKQKISEIVKDYD KDNSGKFDQETFLTIMLEYG QEVDSTEDIKKAFEIFDKEK NGYISASELKHVLTTLGEKL TEQEVDDLLKEIGVEEGLIN VDDFVKLITSK ; _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 151 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 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 2LC5 . "Calmodulin-Like Protein From Entamoeba Histolytica: Solution Structure And Calcium-Binding Properties Of A Partially Folded Pro" . . . . . 56.29 85 100.00 100.00 1.07e-51 . . . . 15663 1 2 no GB EAL46322 . "calmodulin, putative [Entamoeba histolytica HM-1:IMSS]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1 3 no GB EDR29145 . "calmodulin, putative [Entamoeba dispar SAW760]" . . . . . 100.00 151 99.34 100.00 3.48e-99 . . . . 15663 1 4 no GB EKE39237 . "calmodulin, putative [Entamoeba nuttalli P19]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1 5 no GB EMD47360 . "calmodulin, putative [Entamoeba histolytica KU27]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1 6 no GB EMH75082 . "calmodulin, putative [Entamoeba histolytica HM-1:IMSS-B]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1 7 no REF XP_001734679 . "calmodulin [Entamoeba dispar SAW760]" . . . . . 100.00 151 99.34 100.00 3.48e-99 . . . . 15663 1 8 no REF XP_008858434 . "calmodulin, putative [Entamoeba nuttalli P19]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1 9 no REF XP_651708 . "calmodulin [Entamoeba histolytica HM-1:IMSS]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 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 . MET . 15663 1 2 . SER . 15663 1 3 . GLU . 15663 1 4 . GLN . 15663 1 5 . LYS . 15663 1 6 . LYS . 15663 1 7 . VAL . 15663 1 8 . LEU . 15663 1 9 . THR . 15663 1 10 . ALA . 15663 1 11 . GLU . 15663 1 12 . GLU . 15663 1 13 . GLN . 15663 1 14 . GLN . 15663 1 15 . GLU . 15663 1 16 . TYR . 15663 1 17 . LYS . 15663 1 18 . GLU . 15663 1 19 . ALA . 15663 1 20 . PHE . 15663 1 21 . GLN . 15663 1 22 . LEU . 15663 1 23 . PHE . 15663 1 24 . ASP . 15663 1 25 . LYS . 15663 1 26 . ASP . 15663 1 27 . ASN . 15663 1 28 . ASP . 15663 1 29 . ASN . 15663 1 30 . LYS . 15663 1 31 . LEU . 15663 1 32 . THR . 15663 1 33 . ALA . 15663 1 34 . GLU . 15663 1 35 . GLU . 15663 1 36 . LEU . 15663 1 37 . GLY . 15663 1 38 . THR . 15663 1 39 . VAL . 15663 1 40 . MET . 15663 1 41 . ARG . 15663 1 42 . ALA . 15663 1 43 . LEU . 15663 1 44 . GLY . 15663 1 45 . ALA . 15663 1 46 . ASN . 15663 1 47 . PRO . 15663 1 48 . THR . 15663 1 49 . LYS . 15663 1 50 . GLN . 15663 1 51 . LYS . 15663 1 52 . ILE . 15663 1 53 . SER . 15663 1 54 . GLU . 15663 1 55 . ILE . 15663 1 56 . VAL . 15663 1 57 . LYS . 15663 1 58 . ASP . 15663 1 59 . TYR . 15663 1 60 . ASP . 15663 1 61 . LYS . 15663 1 62 . ASP . 15663 1 63 . ASN . 15663 1 64 . SER . 15663 1 65 . GLY . 15663 1 66 . LYS . 15663 1 67 . PHE . 15663 1 68 . ASP . 15663 1 69 . GLN . 15663 1 70 . GLU . 15663 1 71 . THR . 15663 1 72 . PHE . 15663 1 73 . LEU . 15663 1 74 . THR . 15663 1 75 . ILE . 15663 1 76 . MET . 15663 1 77 . LEU . 15663 1 78 . GLU . 15663 1 79 . TYR . 15663 1 80 . GLY . 15663 1 81 . GLN . 15663 1 82 . GLU . 15663 1 83 . VAL . 15663 1 84 . ASP . 15663 1 85 . SER . 15663 1 86 . THR . 15663 1 87 . GLU . 15663 1 88 . ASP . 15663 1 89 . ILE . 15663 1 90 . LYS . 15663 1 91 . LYS . 15663 1 92 . ALA . 15663 1 93 . PHE . 15663 1 94 . GLU . 15663 1 95 . ILE . 15663 1 96 . PHE . 15663 1 97 . ASP . 15663 1 98 . LYS . 15663 1 99 . GLU . 15663 1 100 . LYS . 15663 1 101 . ASN . 15663 1 102 . GLY . 15663 1 103 . TYR . 15663 1 104 . ILE . 15663 1 105 . SER . 15663 1 106 . ALA . 15663 1 107 . SER . 15663 1 108 . GLU . 15663 1 109 . LEU . 15663 1 110 . LYS . 15663 1 111 . HIS . 15663 1 112 . VAL . 15663 1 113 . LEU . 15663 1 114 . THR . 15663 1 115 . THR . 15663 1 116 . LEU . 15663 1 117 . GLY . 15663 1 118 . GLU . 15663 1 119 . LYS . 15663 1 120 . LEU . 15663 1 121 . THR . 15663 1 122 . GLU . 15663 1 123 . GLN . 15663 1 124 . GLU . 15663 1 125 . VAL . 15663 1 126 . ASP . 15663 1 127 . ASP . 15663 1 128 . LEU . 15663 1 129 . LEU . 15663 1 130 . LYS . 15663 1 131 . GLU . 15663 1 132 . ILE . 15663 1 133 . GLY . 15663 1 134 . VAL . 15663 1 135 . GLU . 15663 1 136 . GLU . 15663 1 137 . GLY . 15663 1 138 . LEU . 15663 1 139 . ILE . 15663 1 140 . ASN . 15663 1 141 . VAL . 15663 1 142 . ASP . 15663 1 143 . ASP . 15663 1 144 . PHE . 15663 1 145 . VAL . 15663 1 146 . LYS . 15663 1 147 . LEU . 15663 1 148 . ILE . 15663 1 149 . THR . 15663 1 150 . SER . 15663 1 151 . LYS . 15663 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 . MET 1 1 15663 1 . SER 2 2 15663 1 . GLU 3 3 15663 1 . GLN 4 4 15663 1 . LYS 5 5 15663 1 . LYS 6 6 15663 1 . VAL 7 7 15663 1 . LEU 8 8 15663 1 . THR 9 9 15663 1 . ALA 10 10 15663 1 . GLU 11 11 15663 1 . GLU 12 12 15663 1 . GLN 13 13 15663 1 . GLN 14 14 15663 1 . GLU 15 15 15663 1 . TYR 16 16 15663 1 . LYS 17 17 15663 1 . GLU 18 18 15663 1 . ALA 19 19 15663 1 . PHE 20 20 15663 1 . GLN 21 21 15663 1 . LEU 22 22 15663 1 . PHE 23 23 15663 1 . ASP 24 24 15663 1 . LYS 25 25 15663 1 . ASP 26 26 15663 1 . ASN 27 27 15663 1 . ASP 28 28 15663 1 . ASN 29 29 15663 1 . LYS 30 30 15663 1 . LEU 31 31 15663 1 . THR 32 32 15663 1 . ALA 33 33 15663 1 . GLU 34 34 15663 1 . GLU 35 35 15663 1 . LEU 36 36 15663 1 . GLY 37 37 15663 1 . THR 38 38 15663 1 . VAL 39 39 15663 1 . MET 40 40 15663 1 . ARG 41 41 15663 1 . ALA 42 42 15663 1 . LEU 43 43 15663 1 . GLY 44 44 15663 1 . ALA 45 45 15663 1 . ASN 46 46 15663 1 . PRO 47 47 15663 1 . THR 48 48 15663 1 . LYS 49 49 15663 1 . GLN 50 50 15663 1 . LYS 51 51 15663 1 . ILE 52 52 15663 1 . SER 53 53 15663 1 . GLU 54 54 15663 1 . ILE 55 55 15663 1 . VAL 56 56 15663 1 . LYS 57 57 15663 1 . ASP 58 58 15663 1 . TYR 59 59 15663 1 . ASP 60 60 15663 1 . LYS 61 61 15663 1 . ASP 62 62 15663 1 . ASN 63 63 15663 1 . SER 64 64 15663 1 . GLY 65 65 15663 1 . LYS 66 66 15663 1 . PHE 67 67 15663 1 . ASP 68 68 15663 1 . GLN 69 69 15663 1 . GLU 70 70 15663 1 . THR 71 71 15663 1 . PHE 72 72 15663 1 . LEU 73 73 15663 1 . THR 74 74 15663 1 . ILE 75 75 15663 1 . MET 76 76 15663 1 . LEU 77 77 15663 1 . GLU 78 78 15663 1 . TYR 79 79 15663 1 . GLY 80 80 15663 1 . GLN 81 81 15663 1 . GLU 82 82 15663 1 . VAL 83 83 15663 1 . ASP 84 84 15663 1 . SER 85 85 15663 1 . THR 86 86 15663 1 . GLU 87 87 15663 1 . ASP 88 88 15663 1 . ILE 89 89 15663 1 . LYS 90 90 15663 1 . LYS 91 91 15663 1 . ALA 92 92 15663 1 . PHE 93 93 15663 1 . GLU 94 94 15663 1 . ILE 95 95 15663 1 . PHE 96 96 15663 1 . ASP 97 97 15663 1 . LYS 98 98 15663 1 . GLU 99 99 15663 1 . LYS 100 100 15663 1 . ASN 101 101 15663 1 . GLY 102 102 15663 1 . TYR 103 103 15663 1 . ILE 104 104 15663 1 . SER 105 105 15663 1 . ALA 106 106 15663 1 . SER 107 107 15663 1 . GLU 108 108 15663 1 . LEU 109 109 15663 1 . LYS 110 110 15663 1 . HIS 111 111 15663 1 . VAL 112 112 15663 1 . LEU 113 113 15663 1 . THR 114 114 15663 1 . THR 115 115 15663 1 . LEU 116 116 15663 1 . GLY 117 117 15663 1 . GLU 118 118 15663 1 . LYS 119 119 15663 1 . LEU 120 120 15663 1 . THR 121 121 15663 1 . GLU 122 122 15663 1 . GLN 123 123 15663 1 . GLU 124 124 15663 1 . VAL 125 125 15663 1 . ASP 126 126 15663 1 . ASP 127 127 15663 1 . LEU 128 128 15663 1 . LEU 129 129 15663 1 . LYS 130 130 15663 1 . GLU 131 131 15663 1 . ILE 132 132 15663 1 . GLY 133 133 15663 1 . VAL 134 134 15663 1 . GLU 135 135 15663 1 . GLU 136 136 15663 1 . GLY 137 137 15663 1 . LEU 138 138 15663 1 . ILE 139 139 15663 1 . ASN 140 140 15663 1 . VAL 141 141 15663 1 . ASP 142 142 15663 1 . ASP 143 143 15663 1 . PHE 144 144 15663 1 . VAL 145 145 15663 1 . LYS 146 146 15663 1 . LEU 147 147 15663 1 . ILE 148 148 15663 1 . THR 149 149 15663 1 . SER 150 150 15663 1 . LYS 151 151 15663 1 stop_ save_ save_CA _Entity.Sf_category entity _Entity.Sf_framecode CA _Entity.Entry_ID 15663 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name CA _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . CA . 15663 2 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 15663 _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 $Calcium_Binding_Protein_3 . 562 plasmid . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15663 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 15663 _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 $Calcium_Binding_Protein_3 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET30a . . . . . . 15663 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CA _Chem_comp.Entry_ID 15663 _Chem_comp.ID CA _Chem_comp.Provenance . _Chem_comp.Name 'CALCIUM ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code CA _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Ca _Chem_comp.Formula_weight 40.078 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Aug 20 19:28:44 2007 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID [Ca++] SMILES_CANONICAL CACTVS 2.87 15663 CA [Ca+2] SMILES OpenEye/OEToolkits 1.4.2 15663 CA [Ca+2] SMILES_CANONICAL OpenEye/OEToolkits 1.4.2 15663 CA InChI=1/Ca/q+2 INCHI InChi 1 15663 CA stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID 'calcium(+2) cation' 'SYSTEMATIC NAME' OpenEye/Lexichem 1.4 15663 CA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CA . CA . . CA . N . 2 . . . . no no . . . . . . . . . . . . . . . 15663 CA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15663 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 EhCaM '[U-99% 15N]' . . 1 $Calcium_Binding_Protein_3 . . 1.1 . . mM . . . . 15663 1 2 calcium2+ 'natural abundance' . . 2 $CA . . 30 . . mM . . . . 15663 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15663 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 EhCaM '[U-95% 13C]' . . 1 $Calcium_Binding_Protein_3 . . 1.2 . . mM . . . . 15663 2 2 calcium2+ 'natural abundance' . . 2 $CA . . 30 . . mM . . . . 15663 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15663 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 EhCaM '[U-99% 13C; U-99% 15N]' . . 1 $Calcium_Binding_Protein_3 . . 1.1 . . mM . . . . 15663 3 2 calcium2+ 'natural abundance' . . 2 $CA . . 30 . . mM . . . . 15663 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15663 _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 pH 7.0 0.1 pH 15663 1 pressure 1 . atm 15663 1 temperature 303 0.1 K 15663 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15663 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15663 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15663 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15663 _Software.ID 2 _Software.Name CARA _Software.Version 1.8.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 15663 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15663 2 'data analysis' 15663 2 'peak picking' 15663 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15663 _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 15663 _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 . . . 15663 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 15663 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 4 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 5 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 6 '3D HN(CA)CO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 7 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 8 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 9 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 10 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 11 '3D C(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 12 '3D H(CCO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 14 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15663 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.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 0.00 . indirect 0.251449530 . . . . . . . . . 15663 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15663 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15663 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15663 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15663 1 2 '2D 1H-13C HSQC' . . . 15663 1 3 '3D CBCA(CO)NH' . . . 15663 1 4 '3D HNCACB' . . . 15663 1 5 '3D HNCO' . . . 15663 1 6 '3D HN(CA)CO' . . . 15663 1 7 '3D HN(CO)CA' . . . 15663 1 8 '3D HNCA' . . . 15663 1 11 '3D C(CO)NH' . . . 15663 1 12 '3D H(CCO)NH' . . . 15663 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 3 3 GLU HA H 1 4.29 0.05 . 1 . . . . 3 GLU HA . 15663 1 2 . 1 1 3 3 GLU HB2 H 1 2.22 0.05 . 1 . . . . 3 GLU HB2 . 15663 1 3 . 1 1 3 3 GLU HB3 H 1 2.19 0.05 . 1 . . . . 3 GLU HB3 . 15663 1 4 . 1 1 3 3 GLU HG2 H 1 2.97 0.05 . 1 . . . . 3 GLU HG2 . 15663 1 5 . 1 1 3 3 GLU C C 13 172.78 0.15 . 1 . . . . 3 GLU C . 15663 1 6 . 1 1 3 3 GLU CA C 13 57.21 0.15 . 1 . . . . 3 GLU CA . 15663 1 7 . 1 1 3 3 GLU CB C 13 31.17 0.15 . 1 . . . . 3 GLU CB . 15663 1 8 . 1 1 3 3 GLU CG C 13 36.71 0.15 . 1 . . . . 3 GLU CG . 15663 1 9 . 1 1 4 4 GLN H H 1 8.42 0.05 . 1 . . . . 4 GLN H . 15663 1 10 . 1 1 4 4 GLN HA H 1 4.24 0.05 . 1 . . . . 4 GLN HA . 15663 1 11 . 1 1 4 4 GLN HB2 H 1 2.29 0.05 . 2 . . . . 4 GLN HB2 . 15663 1 12 . 1 1 4 4 GLN HB3 H 1 2.28 0.05 . 2 . . . . 4 GLN HB3 . 15663 1 13 . 1 1 4 4 GLN HG2 H 1 3.08 0.05 . 1 . . . . 4 GLN HG2 . 15663 1 14 . 1 1 4 4 GLN C C 13 172.78 0.15 . 1 . . . . 4 GLN C . 15663 1 15 . 1 1 4 4 GLN CA C 13 56.56 0.15 . 1 . . . . 4 GLN CA . 15663 1 16 . 1 1 4 4 GLN CB C 13 30.34 0.15 . 1 . . . . 4 GLN CB . 15663 1 17 . 1 1 4 4 GLN CG C 13 34.39 0.15 . 1 . . . . 4 GLN CG . 15663 1 18 . 1 1 4 4 GLN N N 15 121.92 0.15 . 1 . . . . 4 GLN N . 15663 1 19 . 1 1 5 5 LYS H H 1 8.36 0.05 . 1 . . . . 5 LYS H . 15663 1 20 . 1 1 5 5 LYS HA H 1 4.23 0.05 . 1 . . . . 5 LYS HA . 15663 1 21 . 1 1 5 5 LYS HB2 H 1 1.66 0.05 . 1 . . . . 5 LYS HB2 . 15663 1 22 . 1 1 5 5 LYS HD2 H 1 1.65 0.05 . 1 . . . . 5 LYS HD2 . 15663 1 23 . 1 1 5 5 LYS HE2 H 1 2.92 0.05 . 1 . . . . 5 LYS HE2 . 15663 1 24 . 1 1 5 5 LYS HG2 H 1 1.33 0.05 . 1 . . . . 5 LYS HG2 . 15663 1 25 . 1 1 5 5 LYS C C 13 173.22 0.15 . 1 . . . . 5 LYS C . 15663 1 26 . 1 1 5 5 LYS CA C 13 57.07 0.15 . 1 . . . . 5 LYS CA . 15663 1 27 . 1 1 5 5 LYS CB C 13 34.06 0.15 . 1 . . . . 5 LYS CB . 15663 1 28 . 1 1 5 5 LYS CD C 13 30.05 0.15 . 1 . . . . 5 LYS CD . 15663 1 29 . 1 1 5 5 LYS CE C 13 42.76 0.15 . 1 . . . . 5 LYS CE . 15663 1 30 . 1 1 5 5 LYS CG C 13 25.44 0.15 . 1 . . . . 5 LYS CG . 15663 1 31 . 1 1 5 5 LYS N N 15 124.13 0.15 . 1 . . . . 5 LYS N . 15663 1 32 . 1 1 6 6 LYS H H 1 8.43 0.05 . 1 . . . . 6 LYS H . 15663 1 33 . 1 1 6 6 LYS HA H 1 4.28 0.05 . 1 . . . . 6 LYS HA . 15663 1 34 . 1 1 6 6 LYS HB2 H 1 1.66 0.05 . 1 . . . . 6 LYS HB2 . 15663 1 35 . 1 1 6 6 LYS HD2 H 1 1.64 0.05 . 2 . . . . 6 LYS HD2 . 15663 1 36 . 1 1 6 6 LYS HE2 H 1 2.91 0.05 . 1 . . . . 6 LYS HE2 . 15663 1 37 . 1 1 6 6 LYS HG2 H 1 1.34 0.05 . 1 . . . . 6 LYS HG2 . 15663 1 38 . 1 1 6 6 LYS C C 13 172.47 0.15 . 1 . . . . 6 LYS C . 15663 1 39 . 1 1 6 6 LYS CA C 13 57.19 0.15 . 1 . . . . 6 LYS CA . 15663 1 40 . 1 1 6 6 LYS CB C 13 34.17 0.15 . 1 . . . . 6 LYS CB . 15663 1 41 . 1 1 6 6 LYS CD C 13 29.76 0.15 . 1 . . . . 6 LYS CD . 15663 1 42 . 1 1 6 6 LYS CE C 13 42.92 0.15 . 1 . . . . 6 LYS CE . 15663 1 43 . 1 1 6 6 LYS CG C 13 25.72 0.15 . 1 . . . . 6 LYS CG . 15663 1 44 . 1 1 6 6 LYS N N 15 123.87 0.15 . 1 . . . . 6 LYS N . 15663 1 45 . 1 1 7 7 VAL H H 1 7.74 0.05 . 1 . . . . 7 VAL H . 15663 1 46 . 1 1 7 7 VAL HA H 1 4.32 0.05 . 1 . . . . 7 VAL HA . 15663 1 47 . 1 1 7 7 VAL HB H 1 1.99 0.05 . 1 . . . . 7 VAL HB . 15663 1 48 . 1 1 7 7 VAL HG11 H 1 0.79 0.05 . 2 . . . . 7 VAL HG1 . 15663 1 49 . 1 1 7 7 VAL HG12 H 1 0.79 0.05 . 2 . . . . 7 VAL HG1 . 15663 1 50 . 1 1 7 7 VAL HG13 H 1 0.79 0.05 . 2 . . . . 7 VAL HG1 . 15663 1 51 . 1 1 7 7 VAL HG21 H 1 0.78 0.05 . 2 . . . . 7 VAL HG2 . 15663 1 52 . 1 1 7 7 VAL HG22 H 1 0.78 0.05 . 2 . . . . 7 VAL HG2 . 15663 1 53 . 1 1 7 7 VAL HG23 H 1 0.78 0.05 . 2 . . . . 7 VAL HG2 . 15663 1 54 . 1 1 7 7 VAL C C 13 172.68 0.15 . 1 . . . . 7 VAL C . 15663 1 55 . 1 1 7 7 VAL CA C 13 60.82 0.15 . 1 . . . . 7 VAL CA . 15663 1 56 . 1 1 7 7 VAL CB C 13 35.84 0.15 . 1 . . . . 7 VAL CB . 15663 1 57 . 1 1 7 7 VAL CG1 C 13 21.97 0.15 . 1 . . . . 7 VAL CG1 . 15663 1 58 . 1 1 7 7 VAL CG2 C 13 20.21 0.15 . 1 . . . . 7 VAL CG2 . 15663 1 59 . 1 1 7 7 VAL N N 15 117.17 0.15 . 1 . . . . 7 VAL N . 15663 1 60 . 1 1 8 8 LEU H H 1 8.49 0.05 . 1 . . . . 8 LEU H . 15663 1 61 . 1 1 8 8 LEU HA H 1 4.56 0.05 . 1 . . . . 8 LEU HA . 15663 1 62 . 1 1 8 8 LEU HB2 H 1 1.71 0.05 . 1 . . . . 8 LEU HB2 . 15663 1 63 . 1 1 8 8 LEU HB3 H 1 1.39 0.05 . 1 . . . . 8 LEU HB3 . 15663 1 64 . 1 1 8 8 LEU HD11 H 1 0.85 0.05 . 1 . . . . 8 LEU HD1 . 15663 1 65 . 1 1 8 8 LEU HD12 H 1 0.85 0.05 . 1 . . . . 8 LEU HD1 . 15663 1 66 . 1 1 8 8 LEU HD13 H 1 0.85 0.05 . 1 . . . . 8 LEU HD1 . 15663 1 67 . 1 1 8 8 LEU HD21 H 1 0.84 0.05 . 1 . . . . 8 LEU HD2 . 15663 1 68 . 1 1 8 8 LEU HD22 H 1 0.84 0.05 . 1 . . . . 8 LEU HD2 . 15663 1 69 . 1 1 8 8 LEU HD23 H 1 0.84 0.05 . 1 . . . . 8 LEU HD2 . 15663 1 70 . 1 1 8 8 LEU HG H 1 1.70 0.05 . 1 . . . . 8 LEU HG . 15663 1 71 . 1 1 8 8 LEU C C 13 175.74 0.15 . 1 . . . . 8 LEU C . 15663 1 72 . 1 1 8 8 LEU CA C 13 54.93 0.15 . 1 . . . . 8 LEU CA . 15663 1 73 . 1 1 8 8 LEU CB C 13 44.18 0.15 . 1 . . . . 8 LEU CB . 15663 1 74 . 1 1 8 8 LEU CD1 C 13 24.83 0.15 . 1 . . . . 8 LEU CD1 . 15663 1 75 . 1 1 8 8 LEU CD2 C 13 24.63 0.15 . 1 . . . . 8 LEU CD2 . 15663 1 76 . 1 1 8 8 LEU CG C 13 27.74 0.15 . 1 . . . . 8 LEU CG . 15663 1 77 . 1 1 8 8 LEU N N 15 123.76 0.15 . 1 . . . . 8 LEU N . 15663 1 78 . 1 1 9 9 THR H H 1 9.18 0.05 . 1 . . . . 9 THR H . 15663 1 79 . 1 1 9 9 THR HA H 1 4.67 0.05 . 1 . . . . 9 THR HA . 15663 1 80 . 1 1 9 9 THR HB H 1 4.24 0.05 . 1 . . . . 9 THR HB . 15663 1 81 . 1 1 9 9 THR HG21 H 1 1.28 0.05 . 1 . . . . 9 THR HG2 . 15663 1 82 . 1 1 9 9 THR HG22 H 1 1.28 0.05 . 1 . . . . 9 THR HG2 . 15663 1 83 . 1 1 9 9 THR HG23 H 1 1.28 0.05 . 1 . . . . 9 THR HG2 . 15663 1 84 . 1 1 9 9 THR C C 13 172.46 0.15 . 1 . . . . 9 THR C . 15663 1 85 . 1 1 9 9 THR CA C 13 62.02 0.15 . 1 . . . . 9 THR CA . 15663 1 86 . 1 1 9 9 THR CB C 13 71.89 0.15 . 1 . . . . 9 THR CB . 15663 1 87 . 1 1 9 9 THR CG2 C 13 22.78 0.15 . 1 . . . . 9 THR CG2 . 15663 1 88 . 1 1 9 9 THR N N 15 115.37 0.15 . 1 . . . . 9 THR N . 15663 1 89 . 1 1 10 10 ALA H H 1 8.92 0.05 . 1 . . . . 10 ALA H . 15663 1 90 . 1 1 10 10 ALA HA H 1 3.90 0.05 . 1 . . . . 10 ALA HA . 15663 1 91 . 1 1 10 10 ALA HB1 H 1 1.38 0.05 . 1 . . . . 10 ALA HB . 15663 1 92 . 1 1 10 10 ALA HB2 H 1 1.38 0.05 . 1 . . . . 10 ALA HB . 15663 1 93 . 1 1 10 10 ALA HB3 H 1 1.38 0.05 . 1 . . . . 10 ALA HB . 15663 1 94 . 1 1 10 10 ALA C C 13 177.83 0.15 . 1 . . . . 10 ALA C . 15663 1 95 . 1 1 10 10 ALA CA C 13 56.32 0.15 . 1 . . . . 10 ALA CA . 15663 1 96 . 1 1 10 10 ALA CB C 13 18.77 0.15 . 1 . . . . 10 ALA CB . 15663 1 97 . 1 1 10 10 ALA N N 15 124.06 0.15 . 1 . . . . 10 ALA N . 15663 1 98 . 1 1 11 11 GLU H H 1 8.62 0.05 . 1 . . . . 11 GLU H . 15663 1 99 . 1 1 11 11 GLU HA H 1 3.90 0.05 . 1 . . . . 11 GLU HA . 15663 1 100 . 1 1 11 11 GLU HB2 H 1 2.21 0.05 . 1 . . . . 11 GLU HB2 . 15663 1 101 . 1 1 11 11 GLU HB3 H 1 1.85 0.05 . 1 . . . . 11 GLU HB3 . 15663 1 102 . 1 1 11 11 GLU HG2 H 1 2.26 0.05 . 1 . . . . 11 GLU HG2 . 15663 1 103 . 1 1 11 11 GLU C C 13 176.40 0.15 . 1 . . . . 11 GLU C . 15663 1 104 . 1 1 11 11 GLU CA C 13 60.96 0.15 . 1 . . . . 11 GLU CA . 15663 1 105 . 1 1 11 11 GLU CB C 13 29.78 0.15 . 1 . . . . 11 GLU CB . 15663 1 106 . 1 1 11 11 GLU CG C 13 37.58 0.15 . 1 . . . . 11 GLU CG . 15663 1 107 . 1 1 11 11 GLU N N 15 117.86 0.15 . 1 . . . . 11 GLU N . 15663 1 108 . 1 1 12 12 GLU H H 1 7.64 0.05 . 1 . . . . 12 GLU H . 15663 1 109 . 1 1 12 12 GLU HA H 1 3.57 0.05 . 1 . . . . 12 GLU HA . 15663 1 110 . 1 1 12 12 GLU HB2 H 1 2.10 0.05 . 1 . . . . 12 GLU HB2 . 15663 1 111 . 1 1 12 12 GLU HB3 H 1 2.05 0.05 . 1 . . . . 12 GLU HB3 . 15663 1 112 . 1 1 12 12 GLU HG2 H 1 2.77 0.05 . 2 . . . . 12 GLU HG2 . 15663 1 113 . 1 1 12 12 GLU C C 13 174.85 0.15 . 1 . . . . 12 GLU C . 15663 1 114 . 1 1 12 12 GLU CA C 13 59.45 0.15 . 1 . . . . 12 GLU CA . 15663 1 115 . 1 1 12 12 GLU CB C 13 31.19 0.15 . 1 . . . . 12 GLU CB . 15663 1 116 . 1 1 12 12 GLU CG C 13 37.86 0.15 . 1 . . . . 12 GLU CG . 15663 1 117 . 1 1 12 12 GLU N N 15 121.15 0.15 . 1 . . . . 12 GLU N . 15663 1 118 . 1 1 13 13 GLN H H 1 8.31 0.05 . 1 . . . . 13 GLN H . 15663 1 119 . 1 1 13 13 GLN HA H 1 3.56 0.05 . 1 . . . . 13 GLN HA . 15663 1 120 . 1 1 13 13 GLN HB2 H 1 2.04 0.05 . 2 . . . . 13 GLN HB2 . 15663 1 121 . 1 1 13 13 GLN HB3 H 1 2.04 0.05 . 2 . . . . 13 GLN HB3 . 15663 1 122 . 1 1 13 13 GLN HG2 H 1 2.37 0.05 . 1 . . . . 13 GLN HG2 . 15663 1 123 . 1 1 13 13 GLN C C 13 174.98 0.15 . 1 . . . . 13 GLN C . 15663 1 124 . 1 1 13 13 GLN CA C 13 61.08 0.15 . 1 . . . . 13 GLN CA . 15663 1 125 . 1 1 13 13 GLN CB C 13 29.48 0.15 . 1 . . . . 13 GLN CB . 15663 1 126 . 1 1 13 13 GLN CG C 13 36.08 0.15 . 1 . . . . 13 GLN CG . 15663 1 127 . 1 1 13 13 GLN N N 15 115.75 0.15 . 1 . . . . 13 GLN N . 15663 1 128 . 1 1 14 14 GLN H H 1 7.69 0.05 . 1 . . . . 14 GLN H . 15663 1 129 . 1 1 14 14 GLN HA H 1 3.91 0.05 . 1 . . . . 14 GLN HA . 15663 1 130 . 1 1 14 14 GLN HB2 H 1 2.37 0.05 . 1 . . . . 14 GLN HB2 . 15663 1 131 . 1 1 14 14 GLN HB3 H 1 2.32 0.05 . 1 . . . . 14 GLN HB3 . 15663 1 132 . 1 1 14 14 GLN C C 13 175.09 0.15 . 1 . . . . 14 GLN C . 15663 1 133 . 1 1 14 14 GLN CA C 13 59.81 0.15 . 1 . . . . 14 GLN CA . 15663 1 134 . 1 1 14 14 GLN CB C 13 28.90 0.15 . 1 . . . . 14 GLN CB . 15663 1 135 . 1 1 14 14 GLN CG C 13 33.80 0.15 . 1 . . . . 14 GLN CG . 15663 1 136 . 1 1 14 14 GLN N N 15 117.15 0.15 . 1 . . . . 14 GLN N . 15663 1 137 . 1 1 15 15 GLU H H 1 7.93 0.05 . 1 . . . . 15 GLU H . 15663 1 138 . 1 1 15 15 GLU HA H 1 4.01 0.05 . 1 . . . . 15 GLU HA . 15663 1 139 . 1 1 15 15 GLU HB2 H 1 2.29 0.05 . 1 . . . . 15 GLU HB2 . 15663 1 140 . 1 1 15 15 GLU HB3 H 1 2.24 0.05 . 1 . . . . 15 GLU HB3 . 15663 1 141 . 1 1 15 15 GLU C C 13 177.49 0.15 . 1 . . . . 15 GLU C . 15663 1 142 . 1 1 15 15 GLU CA C 13 60.08 0.15 . 1 . . . . 15 GLU CA . 15663 1 143 . 1 1 15 15 GLU CB C 13 30.05 0.15 . 1 . . . . 15 GLU CB . 15663 1 144 . 1 1 15 15 GLU CG C 13 36.68 0.15 . 1 . . . . 15 GLU CG . 15663 1 145 . 1 1 15 15 GLU N N 15 119.98 0.15 . 1 . . . . 15 GLU N . 15663 1 146 . 1 1 16 16 TYR H H 1 8.71 0.05 . 1 . . . . 16 TYR H . 15663 1 147 . 1 1 16 16 TYR HA H 1 4.75 0.05 . 1 . . . . 16 TYR HA . 15663 1 148 . 1 1 16 16 TYR HB2 H 1 3.10 0.05 . 1 . . . . 16 TYR HB2 . 15663 1 149 . 1 1 16 16 TYR HB3 H 1 3.06 0.05 . 1 . . . . 16 TYR HB3 . 15663 1 150 . 1 1 16 16 TYR C C 13 175.75 0.15 . 1 . . . . 16 TYR C . 15663 1 151 . 1 1 16 16 TYR CA C 13 58.92 0.15 . 1 . . . . 16 TYR CA . 15663 1 152 . 1 1 16 16 TYR CB C 13 36.97 0.15 . 1 . . . . 16 TYR CB . 15663 1 153 . 1 1 16 16 TYR N N 15 119.52 0.15 . 1 . . . . 16 TYR N . 15663 1 154 . 1 1 17 17 LYS H H 1 8.46 0.05 . 1 . . . . 17 LYS H . 15663 1 155 . 1 1 17 17 LYS HA H 1 3.96 0.05 . 1 . . . . 17 LYS HA . 15663 1 156 . 1 1 17 17 LYS HB2 H 1 1.87 0.05 . 1 . . . . 17 LYS HB2 . 15663 1 157 . 1 1 17 17 LYS HB3 H 1 1.57 0.05 . 1 . . . . 17 LYS HB3 . 15663 1 158 . 1 1 17 17 LYS HD2 H 1 1.88 0.05 . 2 . . . . 17 LYS HD2 . 15663 1 159 . 1 1 17 17 LYS HE2 H 1 2.78 0.05 . 1 . . . . 17 LYS HE2 . 15663 1 160 . 1 1 17 17 LYS HG2 H 1 1.12 0.05 . 1 . . . . 17 LYS HG2 . 15663 1 161 . 1 1 17 17 LYS C C 13 176.27 0.15 . 1 . . . . 17 LYS C . 15663 1 162 . 1 1 17 17 LYS CA C 13 61.86 0.15 . 1 . . . . 17 LYS CA . 15663 1 163 . 1 1 17 17 LYS CB C 13 33.22 0.15 . 1 . . . . 17 LYS CB . 15663 1 164 . 1 1 17 17 LYS CD C 13 30.36 0.15 . 1 . . . . 17 LYS CD . 15663 1 165 . 1 1 17 17 LYS CE C 13 42.76 0.15 . 1 . . . . 17 LYS CE . 15663 1 166 . 1 1 17 17 LYS CG C 13 27.47 0.15 . 1 . . . . 17 LYS CG . 15663 1 167 . 1 1 17 17 LYS N N 15 120.64 0.15 . 1 . . . . 17 LYS N . 15663 1 168 . 1 1 18 18 GLU H H 1 8.21 0.05 . 1 . . . . 18 GLU H . 15663 1 169 . 1 1 18 18 GLU HA H 1 4.07 0.05 . 1 . . . . 18 GLU HA . 15663 1 170 . 1 1 18 18 GLU HB2 H 1 2.25 0.05 . 1 . . . . 18 GLU HB2 . 15663 1 171 . 1 1 18 18 GLU HB3 H 1 2.21 0.05 . 1 . . . . 18 GLU HB3 . 15663 1 172 . 1 1 18 18 GLU C C 13 176.43 0.15 . 1 . . . . 18 GLU C . 15663 1 173 . 1 1 18 18 GLU CA C 13 60.41 0.15 . 1 . . . . 18 GLU CA . 15663 1 174 . 1 1 18 18 GLU CB C 13 30.04 0.15 . 1 . . . . 18 GLU CB . 15663 1 175 . 1 1 18 18 GLU CG C 13 37.32 0.15 . 1 . . . . 18 GLU CG . 15663 1 176 . 1 1 18 18 GLU N N 15 119.19 0.15 . 1 . . . . 18 GLU N . 15663 1 177 . 1 1 19 19 ALA H H 1 8.01 0.05 . 1 . . . . 19 ALA H . 15663 1 178 . 1 1 19 19 ALA HA H 1 4.31 0.05 . 1 . . . . 19 ALA HA . 15663 1 179 . 1 1 19 19 ALA HB1 H 1 1.66 0.05 . 1 . . . . 19 ALA HB . 15663 1 180 . 1 1 19 19 ALA HB2 H 1 1.66 0.05 . 1 . . . . 19 ALA HB . 15663 1 181 . 1 1 19 19 ALA HB3 H 1 1.66 0.05 . 1 . . . . 19 ALA HB . 15663 1 182 . 1 1 19 19 ALA C C 13 175.64 0.15 . 1 . . . . 19 ALA C . 15663 1 183 . 1 1 19 19 ALA CA C 13 56.17 0.15 . 1 . . . . 19 ALA CA . 15663 1 184 . 1 1 19 19 ALA CB C 13 19.36 0.15 . 1 . . . . 19 ALA CB . 15663 1 185 . 1 1 19 19 ALA N N 15 122.48 0.15 . 1 . . . . 19 ALA N . 15663 1 186 . 1 1 20 20 PHE H H 1 8.31 0.05 . 1 . . . . 20 PHE H . 15663 1 187 . 1 1 20 20 PHE HA H 1 3.47 0.05 . 1 . . . . 20 PHE HA . 15663 1 188 . 1 1 20 20 PHE HB2 H 1 2.81 0.05 . 2 . . . . 20 PHE HB2 . 15663 1 189 . 1 1 20 20 PHE HB3 H 1 2.81 0.05 . 2 . . . . 20 PHE HB3 . 15663 1 190 . 1 1 20 20 PHE C C 13 173.02 0.15 . 1 . . . . 20 PHE C . 15663 1 191 . 1 1 20 20 PHE CA C 13 62.83 0.15 . 1 . . . . 20 PHE CA . 15663 1 192 . 1 1 20 20 PHE CB C 13 39.82 0.15 . 1 . . . . 20 PHE CB . 15663 1 193 . 1 1 20 20 PHE N N 15 118.51 0.15 . 1 . . . . 20 PHE N . 15663 1 194 . 1 1 21 21 GLN H H 1 7.78 0.05 . 1 . . . . 21 GLN H . 15663 1 195 . 1 1 21 21 GLN HA H 1 4.07 0.05 . 1 . . . . 21 GLN HA . 15663 1 196 . 1 1 21 21 GLN HB2 H 1 2.17 0.05 . 1 . . . . 21 GLN HB2 . 15663 1 197 . 1 1 21 21 GLN HG2 H 1 2.64 0.05 . 1 . . . . 21 GLN HG2 . 15663 1 198 . 1 1 21 21 GLN C C 13 176.27 0.15 . 1 . . . . 21 GLN C . 15663 1 199 . 1 1 21 21 GLN CA C 13 59.19 0.15 . 1 . . . . 21 GLN CA . 15663 1 200 . 1 1 21 21 GLN CB C 13 29.45 0.15 . 1 . . . . 21 GLN CB . 15663 1 201 . 1 1 21 21 GLN CG C 13 34.70 0.15 . 1 . . . . 21 GLN CG . 15663 1 202 . 1 1 21 21 GLN N N 15 113.26 0.15 . 1 . . . . 21 GLN N . 15663 1 203 . 1 1 22 22 LEU H H 1 7.90 0.05 . 1 . . . . 22 LEU H . 15663 1 204 . 1 1 22 22 LEU HA H 1 3.91 0.05 . 1 . . . . 22 LEU HA . 15663 1 205 . 1 1 22 22 LEU HB2 H 1 2.33 0.05 . 1 . . . . 22 LEU HB2 . 15663 1 206 . 1 1 22 22 LEU HB3 H 1 1.55 0.05 . 1 . . . . 22 LEU HB3 . 15663 1 207 . 1 1 22 22 LEU HD11 H 1 1 0.05 . 1 . . . . 22 LEU HD1 . 15663 1 208 . 1 1 22 22 LEU HD12 H 1 1 0.05 . 1 . . . . 22 LEU HD1 . 15663 1 209 . 1 1 22 22 LEU HD13 H 1 1 0.05 . 1 . . . . 22 LEU HD1 . 15663 1 210 . 1 1 22 22 LEU HD21 H 1 0.68 0.05 . 1 . . . . 22 LEU HD2 . 15663 1 211 . 1 1 22 22 LEU HD22 H 1 0.68 0.05 . 1 . . . . 22 LEU HD2 . 15663 1 212 . 1 1 22 22 LEU HD23 H 1 0.68 0.05 . 1 . . . . 22 LEU HD2 . 15663 1 213 . 1 1 22 22 LEU HG H 1 1.51 0.05 . 1 . . . . 22 LEU HG . 15663 1 214 . 1 1 22 22 LEU C C 13 175.78 0.15 . 1 . . . . 22 LEU C . 15663 1 215 . 1 1 22 22 LEU CA C 13 58.20 0.15 . 1 . . . . 22 LEU CA . 15663 1 216 . 1 1 22 22 LEU CB C 13 43.03 0.15 . 1 . . . . 22 LEU CB . 15663 1 217 . 1 1 22 22 LEU CD1 C 13 24.84 0.15 . 1 . . . . 22 LEU CD1 . 15663 1 218 . 1 1 22 22 LEU CD2 C 13 21.95 0.15 . 1 . . . . 22 LEU CD2 . 15663 1 219 . 1 1 22 22 LEU CG C 13 27.24 0.15 . 1 . . . . 22 LEU CG . 15663 1 220 . 1 1 22 22 LEU N N 15 120.40 0.15 . 1 . . . . 22 LEU N . 15663 1 221 . 1 1 23 23 PHE H H 1 7.66 0.05 . 1 . . . . 23 PHE H . 15663 1 222 . 1 1 23 23 PHE HA H 1 4.07 0.05 . 1 . . . . 23 PHE HA . 15663 1 223 . 1 1 23 23 PHE HB2 H 1 2.97 0.05 . 1 . . . . 23 PHE HB2 . 15663 1 224 . 1 1 23 23 PHE HB3 H 1 2.40 0.05 . 1 . . . . 23 PHE HB3 . 15663 1 225 . 1 1 23 23 PHE C C 13 171.93 0.15 . 1 . . . . 23 PHE C . 15663 1 226 . 1 1 23 23 PHE CA C 13 60.56 0.15 . 1 . . . . 23 PHE CA . 15663 1 227 . 1 1 23 23 PHE CB C 13 39.42 0.15 . 1 . . . . 23 PHE CB . 15663 1 228 . 1 1 23 23 PHE N N 15 114.43 0.15 . 1 . . . . 23 PHE N . 15663 1 229 . 1 1 24 24 ASP H H 1 7.18 0.05 . 1 . . . . 24 ASP H . 15663 1 230 . 1 1 24 24 ASP HA H 1 4.67 0.05 . 1 . . . . 24 ASP HA . 15663 1 231 . 1 1 24 24 ASP HB2 H 1 2.70 0.05 . 1 . . . . 24 ASP HB2 . 15663 1 232 . 1 1 24 24 ASP HB3 H 1 1.99 0.05 . 1 . . . . 24 ASP HB3 . 15663 1 233 . 1 1 24 24 ASP C C 13 174.98 0.15 . 1 . . . . 24 ASP C . 15663 1 234 . 1 1 24 24 ASP CA C 13 53.56 0.15 . 1 . . . . 24 ASP CA . 15663 1 235 . 1 1 24 24 ASP CB C 13 39.58 0.15 . 1 . . . . 24 ASP CB . 15663 1 236 . 1 1 24 24 ASP N N 15 120.79 0.15 . 1 . . . . 24 ASP N . 15663 1 237 . 1 1 25 25 LYS H H 1 8 0.05 . 1 . . . . 25 LYS H . 15663 1 238 . 1 1 25 25 LYS HA H 1 3.96 0.05 . 1 . . . . 25 LYS HA . 15663 1 239 . 1 1 25 25 LYS HB2 H 1 1.77 0.05 . 1 . . . . 25 LYS HB2 . 15663 1 240 . 1 1 25 25 LYS HB3 H 1 1.45 0.05 . 1 . . . . 25 LYS HB3 . 15663 1 241 . 1 1 25 25 LYS HE2 H 1 2.92 0.05 . 1 . . . . 25 LYS HE2 . 15663 1 242 . 1 1 25 25 LYS HG2 H 1 1.46 0.05 . 1 . . . . 25 LYS HG2 . 15663 1 243 . 1 1 25 25 LYS C C 13 174.30 0.15 . 1 . . . . 25 LYS C . 15663 1 244 . 1 1 25 25 LYS CA C 13 59.32 0.15 . 1 . . . . 25 LYS CA . 15663 1 245 . 1 1 25 25 LYS CB C 13 33.22 0.15 . 1 . . . . 25 LYS CB . 15663 1 246 . 1 1 25 25 LYS CD C 13 29.49 0.15 . 1 . . . . 25 LYS CD . 15663 1 247 . 1 1 25 25 LYS CE C 13 42.77 0.15 . 1 . . . . 25 LYS CE . 15663 1 248 . 1 1 25 25 LYS CG C 13 25.45 0.15 . 1 . . . . 25 LYS CG . 15663 1 249 . 1 1 25 25 LYS N N 15 125.19 0.15 . 1 . . . . 25 LYS N . 15663 1 250 . 1 1 26 26 ASP H H 1 8.19 0.05 . 1 . . . . 26 ASP H . 15663 1 251 . 1 1 26 26 ASP HA H 1 4.50 0.05 . 1 . . . . 26 ASP HA . 15663 1 252 . 1 1 26 26 ASP HB2 H 1 2.92 0.05 . 1 . . . . 26 ASP HB2 . 15663 1 253 . 1 1 26 26 ASP HB3 H 1 2.43 0.05 . 1 . . . . 26 ASP HB3 . 15663 1 254 . 1 1 26 26 ASP C C 13 172.92 0.15 . 1 . . . . 26 ASP C . 15663 1 255 . 1 1 26 26 ASP CA C 13 53.06 0.15 . 1 . . . . 26 ASP CA . 15663 1 256 . 1 1 26 26 ASP CB C 13 39.60 0.15 . 1 . . . . 26 ASP CB . 15663 1 257 . 1 1 26 26 ASP N N 15 114.05 0.15 . 1 . . . . 26 ASP N . 15663 1 258 . 1 1 27 27 ASN H H 1 7.57 0.05 . 1 . . . . 27 ASN H . 15663 1 259 . 1 1 27 27 ASN HA H 1 4.45 0.05 . 1 . . . . 27 ASN HA . 15663 1 260 . 1 1 27 27 ASN HB2 H 1 2.98 0.05 . 1 . . . . 27 ASN HB2 . 15663 1 261 . 1 1 27 27 ASN HB3 H 1 2.66 0.05 . 1 . . . . 27 ASN HB3 . 15663 1 262 . 1 1 27 27 ASN C C 13 171.36 0.15 . 1 . . . . 27 ASN C . 15663 1 263 . 1 1 27 27 ASN CA C 13 55.56 0.15 . 1 . . . . 27 ASN CA . 15663 1 264 . 1 1 27 27 ASN CB C 13 38.19 0.15 . 1 . . . . 27 ASN CB . 15663 1 265 . 1 1 27 27 ASN N N 15 114.67 0.15 . 1 . . . . 27 ASN N . 15663 1 266 . 1 1 28 28 ASP H H 1 8.39 0.05 . 1 . . . . 28 ASP H . 15663 1 267 . 1 1 28 28 ASP HA H 1 4.67 0.05 . 1 . . . . 28 ASP HA . 15663 1 268 . 1 1 28 28 ASP HB2 H 1 2.91 0.05 . 1 . . . . 28 ASP HB2 . 15663 1 269 . 1 1 28 28 ASP HB3 H 1 2.32 0.05 . 1 . . . . 28 ASP HB3 . 15663 1 270 . 1 1 28 28 ASP C C 13 174.11 0.15 . 1 . . . . 28 ASP C . 15663 1 271 . 1 1 28 28 ASP CA C 13 53.68 0.15 . 1 . . . . 28 ASP CA . 15663 1 272 . 1 1 28 28 ASP CB C 13 41.03 0.15 . 1 . . . . 28 ASP CB . 15663 1 273 . 1 1 28 28 ASP N N 15 117.49 0.15 . 1 . . . . 28 ASP N . 15663 1 274 . 1 1 29 29 ASN H H 1 10.37 0.05 . 1 . . . . 29 ASN H . 15663 1 275 . 1 1 29 29 ASN HA H 1 4.34 0.05 . 1 . . . . 29 ASN HA . 15663 1 276 . 1 1 29 29 ASN HB2 H 1 3.19 0.05 . 1 . . . . 29 ASN HB2 . 15663 1 277 . 1 1 29 29 ASN HB3 H 1 2.87 0.05 . 1 . . . . 29 ASN HB3 . 15663 1 278 . 1 1 29 29 ASN C C 13 171.16 0.15 . 1 . . . . 29 ASN C . 15663 1 279 . 1 1 29 29 ASN CA C 13 55.18 0.15 . 1 . . . . 29 ASN CA . 15663 1 280 . 1 1 29 29 ASN CB C 13 38.75 0.15 . 1 . . . . 29 ASN CB . 15663 1 281 . 1 1 29 29 ASN N N 15 118.91 0.15 . 1 . . . . 29 ASN N . 15663 1 282 . 1 1 30 30 LYS H H 1 7.65 0.05 . 1 . . . . 30 LYS H . 15663 1 283 . 1 1 30 30 LYS HA H 1 5.11 0.05 . 1 . . . . 30 LYS HA . 15663 1 284 . 1 1 30 30 LYS HB2 H 1 1.61 0.05 . 1 . . . . 30 LYS HB2 . 15663 1 285 . 1 1 30 30 LYS HB3 H 1 1.28 0.05 . 1 . . . . 30 LYS HB3 . 15663 1 286 . 1 1 30 30 LYS HE2 H 1 2.92 0.05 . 1 . . . . 30 LYS HE2 . 15663 1 287 . 1 1 30 30 LYS HG2 H 1 1.26 0.05 . 1 . . . . 30 LYS HG2 . 15663 1 288 . 1 1 30 30 LYS C C 13 172.50 0.15 . 1 . . . . 30 LYS C . 15663 1 289 . 1 1 30 30 LYS CA C 13 54.94 0.15 . 1 . . . . 30 LYS CA . 15663 1 290 . 1 1 30 30 LYS CB C 13 38.99 0.15 . 1 . . . . 30 LYS CB . 15663 1 291 . 1 1 30 30 LYS CD C 13 29.97 0.15 . 1 . . . . 30 LYS CD . 15663 1 292 . 1 1 30 30 LYS CE C 13 43.38 0.15 . 1 . . . . 30 LYS CE . 15663 1 293 . 1 1 30 30 LYS CG C 13 25.94 0.15 . 1 . . . . 30 LYS CG . 15663 1 294 . 1 1 30 30 LYS N N 15 114.13 0.15 . 1 . . . . 30 LYS N . 15663 1 295 . 1 1 31 31 LEU H H 1 9.30 0.05 . 1 . . . . 31 LEU H . 15663 1 296 . 1 1 31 31 LEU HA H 1 5.33 0.05 . 1 . . . . 31 LEU HA . 15663 1 297 . 1 1 31 31 LEU HB2 H 1 1.44 0.05 . 1 . . . . 31 LEU HB2 . 15663 1 298 . 1 1 31 31 LEU HB3 H 1 0.90 0.05 . 1 . . . . 31 LEU HB3 . 15663 1 299 . 1 1 31 31 LEU HD11 H 1 0.07 0.05 . 1 . . . . 31 LEU HD1 . 15663 1 300 . 1 1 31 31 LEU HD12 H 1 0.07 0.05 . 1 . . . . 31 LEU HD1 . 15663 1 301 . 1 1 31 31 LEU HD13 H 1 0.07 0.05 . 1 . . . . 31 LEU HD1 . 15663 1 302 . 1 1 31 31 LEU HD21 H 1 0.05 0.05 . 1 . . . . 31 LEU HD2 . 15663 1 303 . 1 1 31 31 LEU HD22 H 1 0.05 0.05 . 1 . . . . 31 LEU HD2 . 15663 1 304 . 1 1 31 31 LEU HD23 H 1 0.05 0.05 . 1 . . . . 31 LEU HD2 . 15663 1 305 . 1 1 31 31 LEU HG H 1 1.43 0.05 . 1 . . . . 31 LEU HG . 15663 1 306 . 1 1 31 31 LEU C C 13 175.17 0.15 . 1 . . . . 31 LEU C . 15663 1 307 . 1 1 31 31 LEU CA C 13 53.42 0.15 . 1 . . . . 31 LEU CA . 15663 1 308 . 1 1 31 31 LEU CB C 13 44.94 0.15 . 1 . . . . 31 LEU CB . 15663 1 309 . 1 1 31 31 LEU CD1 C 13 26.32 0.15 . 1 . . . . 31 LEU CD1 . 15663 1 310 . 1 1 31 31 LEU CD2 C 13 21.98 0.15 . 1 . . . . 31 LEU CD2 . 15663 1 311 . 1 1 31 31 LEU CG C 13 28.33 0.15 . 1 . . . . 31 LEU CG . 15663 1 312 . 1 1 31 31 LEU N N 15 123.13 0.15 . 1 . . . . 31 LEU N . 15663 1 313 . 1 1 32 32 THR H H 1 9.12 0.05 . 1 . . . . 32 THR H . 15663 1 314 . 1 1 32 32 THR HA H 1 4.83 0.05 . 1 . . . . 32 THR HA . 15663 1 315 . 1 1 32 32 THR HB H 1 4.36 0.05 . 1 . . . . 32 THR HB . 15663 1 316 . 1 1 32 32 THR HG21 H 1 1.32 0.05 . 1 . . . . 32 THR HG2 . 15663 1 317 . 1 1 32 32 THR HG22 H 1 1.32 0.05 . 1 . . . . 32 THR HG2 . 15663 1 318 . 1 1 32 32 THR HG23 H 1 1.32 0.05 . 1 . . . . 32 THR HG2 . 15663 1 319 . 1 1 32 32 THR C C 13 172.47 0.15 . 1 . . . . 32 THR C . 15663 1 320 . 1 1 32 32 THR CA C 13 61.57 0.15 . 1 . . . . 32 THR CA . 15663 1 321 . 1 1 32 32 THR CB C 13 72.23 0.15 . 1 . . . . 32 THR CB . 15663 1 322 . 1 1 32 32 THR CG2 C 13 23.12 0.15 . 1 . . . . 32 THR CG2 . 15663 1 323 . 1 1 32 32 THR N N 15 112.86 0.15 . 1 . . . . 32 THR N . 15663 1 324 . 1 1 33 33 ALA H H 1 8.84 0.05 . 1 . . . . 33 ALA H . 15663 1 325 . 1 1 33 33 ALA HA H 1 3.95 0.05 . 1 . . . . 33 ALA HA . 15663 1 326 . 1 1 33 33 ALA HB1 H 1 1.44 0.05 . 1 . . . . 33 ALA HB . 15663 1 327 . 1 1 33 33 ALA HB2 H 1 1.44 0.05 . 1 . . . . 33 ALA HB . 15663 1 328 . 1 1 33 33 ALA HB3 H 1 1.44 0.05 . 1 . . . . 33 ALA HB . 15663 1 329 . 1 1 33 33 ALA C C 13 177.06 0.15 . 1 . . . . 33 ALA C . 15663 1 330 . 1 1 33 33 ALA CA C 13 56.87 0.15 . 1 . . . . 33 ALA CA . 15663 1 331 . 1 1 33 33 ALA CB C 13 18.80 0.15 . 1 . . . . 33 ALA CB . 15663 1 332 . 1 1 33 33 ALA N N 15 121.62 0.15 . 1 . . . . 33 ALA N . 15663 1 333 . 1 1 34 34 GLU H H 1 8.28 0.05 . 1 . . . . 34 GLU H . 15663 1 334 . 1 1 34 34 GLU HA H 1 4.01 0.05 . 1 . . . . 34 GLU HA . 15663 1 335 . 1 1 34 34 GLU HB2 H 1 2.21 0.05 . 2 . . . . 34 GLU HB2 . 15663 1 336 . 1 1 34 34 GLU HB3 H 1 2.21 0.05 . 2 . . . . 34 GLU HB3 . 15663 1 337 . 1 1 34 34 GLU C C 13 176.84 0.15 . 1 . . . . 34 GLU C . 15663 1 338 . 1 1 34 34 GLU CA C 13 60.31 0.15 . 1 . . . . 34 GLU CA . 15663 1 339 . 1 1 34 34 GLU CB C 13 30.34 0.15 . 1 . . . . 34 GLU CB . 15663 1 340 . 1 1 34 34 GLU CG C 13 37.02 0.15 . 1 . . . . 34 GLU CG . 15663 1 341 . 1 1 34 34 GLU N N 15 117.65 0.15 . 1 . . . . 34 GLU N . 15663 1 342 . 1 1 35 35 GLU H H 1 7.71 0.05 . 1 . . . . 35 GLU H . 15663 1 343 . 1 1 35 35 GLU HA H 1 4.01 0.05 . 1 . . . . 35 GLU HA . 15663 1 344 . 1 1 35 35 GLU HB2 H 1 2.37 0.05 . 1 . . . . 35 GLU HB2 . 15663 1 345 . 1 1 35 35 GLU HB3 H 1 1.91 0.05 . 1 . . . . 35 GLU HB3 . 15663 1 346 . 1 1 35 35 GLU C C 13 175.63 0.15 . 1 . . . . 35 GLU C . 15663 1 347 . 1 1 35 35 GLU CA C 13 59.56 0.15 . 1 . . . . 35 GLU CA . 15663 1 348 . 1 1 35 35 GLU CB C 13 31.81 0.15 . 1 . . . . 35 GLU CB . 15663 1 349 . 1 1 35 35 GLU CG C 13 37.81 0.15 . 1 . . . . 35 GLU CG . 15663 1 350 . 1 1 35 35 GLU N N 15 120.87 0.15 . 1 . . . . 35 GLU N . 15663 1 351 . 1 1 36 36 LEU H H 1 8.84 0.05 . 1 . . . . 36 LEU H . 15663 1 352 . 1 1 36 36 LEU HA H 1 3.74 0.05 . 1 . . . . 36 LEU HA . 15663 1 353 . 1 1 36 36 LEU HB2 H 1 1.83 0.05 . 1 . . . . 36 LEU HB2 . 15663 1 354 . 1 1 36 36 LEU HB3 H 1 1.23 0.05 . 2 . . . . 36 LEU HB3 . 15663 1 355 . 1 1 36 36 LEU HD11 H 1 0.61 0.05 . 1 . . . . 36 LEU HD1 . 15663 1 356 . 1 1 36 36 LEU HD12 H 1 0.61 0.05 . 1 . . . . 36 LEU HD1 . 15663 1 357 . 1 1 36 36 LEU HD13 H 1 0.61 0.05 . 1 . . . . 36 LEU HD1 . 15663 1 358 . 1 1 36 36 LEU HD21 H 1 0.29 0.05 . 1 . . . . 36 LEU HD2 . 15663 1 359 . 1 1 36 36 LEU HD22 H 1 0.29 0.05 . 1 . . . . 36 LEU HD2 . 15663 1 360 . 1 1 36 36 LEU HD23 H 1 0.29 0.05 . 1 . . . . 36 LEU HD2 . 15663 1 361 . 1 1 36 36 LEU HG H 1 1.23 0.05 . 1 . . . . 36 LEU HG . 15663 1 362 . 1 1 36 36 LEU C C 13 175.65 0.15 . 1 . . . . 36 LEU C . 15663 1 363 . 1 1 36 36 LEU CA C 13 58.46 0.15 . 1 . . . . 36 LEU CA . 15663 1 364 . 1 1 36 36 LEU CB C 13 42.22 0.15 . 1 . . . . 36 LEU CB . 15663 1 365 . 1 1 36 36 LEU CD1 C 13 25.34 0.15 . 1 . . . . 36 LEU CD1 . 15663 1 366 . 1 1 36 36 LEU CD2 C 13 24.69 0.15 . 1 . . . . 36 LEU CD2 . 15663 1 367 . 1 1 36 36 LEU CG C 13 26.63 0.15 . 1 . . . . 36 LEU CG . 15663 1 368 . 1 1 36 36 LEU N N 15 119.89 0.15 . 1 . . . . 36 LEU N . 15663 1 369 . 1 1 37 37 GLY H H 1 7.99 0.05 . 1 . . . . 37 GLY H . 15663 1 370 . 1 1 37 37 GLY HA2 H 1 3.85 0.05 . 1 . . . . 37 GLY HA2 . 15663 1 371 . 1 1 37 37 GLY HA3 H 1 3.36 0.05 . 1 . . . . 37 GLY HA3 . 15663 1 372 . 1 1 37 37 GLY C C 13 172.36 0.15 . 1 . . . . 37 GLY C . 15663 1 373 . 1 1 37 37 GLY CA C 13 48.29 0.15 . 1 . . . . 37 GLY CA . 15663 1 374 . 1 1 37 37 GLY N N 15 104.58 0.15 . 1 . . . . 37 GLY N . 15663 1 375 . 1 1 38 38 THR H H 1 7.46 0.05 . 1 . . . . 38 THR H . 15663 1 376 . 1 1 38 38 THR HA H 1 4.17 0.05 . 1 . . . . 38 THR HA . 15663 1 377 . 1 1 38 38 THR HB H 1 3.72 0.05 . 1 . . . . 38 THR HB . 15663 1 378 . 1 1 38 38 THR HG21 H 1 1.11 0.05 . 1 . . . . 38 THR HG2 . 15663 1 379 . 1 1 38 38 THR HG22 H 1 1.11 0.05 . 1 . . . . 38 THR HG2 . 15663 1 380 . 1 1 38 38 THR HG23 H 1 1.11 0.05 . 1 . . . . 38 THR HG2 . 15663 1 381 . 1 1 38 38 THR C C 13 174.27 0.15 . 1 . . . . 38 THR C . 15663 1 382 . 1 1 38 38 THR CA C 13 67.21 0.15 . 1 . . . . 38 THR CA . 15663 1 383 . 1 1 38 38 THR CB C 13 69.04 0.15 . 1 . . . . 38 THR CB . 15663 1 384 . 1 1 38 38 THR CG2 C 13 23.41 0.15 . 1 . . . . 38 THR CG2 . 15663 1 385 . 1 1 38 38 THR N N 15 116.80 0.15 . 1 . . . . 38 THR N . 15663 1 386 . 1 1 39 39 VAL H H 1 8.03 0.05 . 1 . . . . 39 VAL H . 15663 1 387 . 1 1 39 39 VAL HA H 1 3.95 0.05 . 1 . . . . 39 VAL HA . 15663 1 388 . 1 1 39 39 VAL HB H 1 2.92 0.05 . 1 . . . . 39 VAL HB . 15663 1 389 . 1 1 39 39 VAL HG11 H 1 0.67 0.05 . 1 . . . . 39 VAL HG1 . 15663 1 390 . 1 1 39 39 VAL HG12 H 1 0.67 0.05 . 1 . . . . 39 VAL HG1 . 15663 1 391 . 1 1 39 39 VAL HG13 H 1 0.67 0.05 . 1 . . . . 39 VAL HG1 . 15663 1 392 . 1 1 39 39 VAL HG21 H 1 0.56 0.05 . 2 . . . . 39 VAL HG2 . 15663 1 393 . 1 1 39 39 VAL HG22 H 1 0.56 0.05 . 2 . . . . 39 VAL HG2 . 15663 1 394 . 1 1 39 39 VAL HG23 H 1 0.56 0.05 . 2 . . . . 39 VAL HG2 . 15663 1 395 . 1 1 39 39 VAL C C 13 173.66 0.15 . 1 . . . . 39 VAL C . 15663 1 396 . 1 1 39 39 VAL CA C 13 65.82 0.15 . 1 . . . . 39 VAL CA . 15663 1 397 . 1 1 39 39 VAL CB C 13 31.48 0.15 . 1 . . . . 39 VAL CB . 15663 1 398 . 1 1 39 39 VAL CG1 C 13 25.14 0.15 . 1 . . . . 39 VAL CG1 . 15663 1 399 . 1 1 39 39 VAL CG2 C 13 22.85 0.15 . 1 . . . . 39 VAL CG2 . 15663 1 400 . 1 1 39 39 VAL N N 15 123.08 0.15 . 1 . . . . 39 VAL N . 15663 1 401 . 1 1 40 40 MET H H 1 8.24 0.05 . 1 . . . . 40 MET H . 15663 1 402 . 1 1 40 40 MET HA H 1 3.58 0.05 . 1 . . . . 40 MET HA . 15663 1 403 . 1 1 40 40 MET HB2 H 1 2.16 0.05 . 1 . . . . 40 MET HB2 . 15663 1 404 . 1 1 40 40 MET HG2 H 1 2.76 0.05 . 1 . . . . 40 MET HG2 . 15663 1 405 . 1 1 40 40 MET C C 13 175.63 0.15 . 1 . . . . 40 MET C . 15663 1 406 . 1 1 40 40 MET CA C 13 61.82 0.15 . 1 . . . . 40 MET CA . 15663 1 407 . 1 1 40 40 MET CB C 13 33.80 0.15 . 1 . . . . 40 MET CB . 15663 1 408 . 1 1 40 40 MET CE C 13 15.14 0.15 . 1 . . . . 40 MET CE . 15663 1 409 . 1 1 40 40 MET CG C 13 34.09 0.15 . 1 . . . . 40 MET CG . 15663 1 410 . 1 1 40 40 MET N N 15 119.38 0.15 . 1 . . . . 40 MET N . 15663 1 411 . 1 1 41 41 ARG H H 1 7.72 0.05 . 1 . . . . 41 ARG H . 15663 1 412 . 1 1 41 41 ARG HA H 1 4.34 0.05 . 1 . . . . 41 ARG HA . 15663 1 413 . 1 1 41 41 ARG HB2 H 1 1.77 0.05 . 1 . . . . 41 ARG HB2 . 15663 1 414 . 1 1 41 41 ARG HB3 H 1 1.72 0.05 . 1 . . . . 41 ARG HB3 . 15663 1 415 . 1 1 41 41 ARG HD2 H 1 3.14 0.05 . 1 . . . . 41 ARG HD2 . 15663 1 416 . 1 1 41 41 ARG HD3 H 1 3.14 0.05 . 1 . . . . 41 ARG HD3 . 15663 1 417 . 1 1 41 41 ARG C C 13 177.60 0.15 . 1 . . . . 41 ARG C . 15663 1 418 . 1 1 41 41 ARG CA C 13 59.71 0.15 . 1 . . . . 41 ARG CA . 15663 1 419 . 1 1 41 41 ARG CB C 13 30.85 0.15 . 1 . . . . 41 ARG CB . 15663 1 420 . 1 1 41 41 ARG CD C 13 43.95 0.15 . 1 . . . . 41 ARG CD . 15663 1 421 . 1 1 41 41 ARG CG C 13 29.31 0.15 . 1 . . . . 41 ARG CG . 15663 1 422 . 1 1 41 41 ARG N N 15 117.62 0.15 . 1 . . . . 41 ARG N . 15663 1 423 . 1 1 42 42 ALA H H 1 7.73 0.05 . 1 . . . . 42 ALA H . 15663 1 424 . 1 1 42 42 ALA HA H 1 4.28 0.05 . 1 . . . . 42 ALA HA . 15663 1 425 . 1 1 42 42 ALA HB1 H 1 1.39 0.05 . 1 . . . . 42 ALA HB . 15663 1 426 . 1 1 42 42 ALA HB2 H 1 1.39 0.05 . 1 . . . . 42 ALA HB . 15663 1 427 . 1 1 42 42 ALA HB3 H 1 1.39 0.05 . 1 . . . . 42 ALA HB . 15663 1 428 . 1 1 42 42 ALA C C 13 176.53 0.15 . 1 . . . . 42 ALA C . 15663 1 429 . 1 1 42 42 ALA CA C 13 55.68 0.15 . 1 . . . . 42 ALA CA . 15663 1 430 . 1 1 42 42 ALA CB C 13 19.13 0.15 . 1 . . . . 42 ALA CB . 15663 1 431 . 1 1 42 42 ALA N N 15 124.45 0.15 . 1 . . . . 42 ALA N . 15663 1 432 . 1 1 43 43 LEU H H 1 7.50 0.05 . 1 . . . . 43 LEU H . 15663 1 433 . 1 1 43 43 LEU HA H 1 4.34 0.05 . 1 . . . . 43 LEU HA . 15663 1 434 . 1 1 43 43 LEU HB2 H 1 1.67 0.05 . 1 . . . . 43 LEU HB2 . 15663 1 435 . 1 1 43 43 LEU HB3 H 1 1.65 0.05 . 1 . . . . 43 LEU HB3 . 15663 1 436 . 1 1 43 43 LEU HD11 H 1 0.88 0.05 . 1 . . . . 43 LEU HD1 . 15663 1 437 . 1 1 43 43 LEU HD12 H 1 0.88 0.05 . 1 . . . . 43 LEU HD1 . 15663 1 438 . 1 1 43 43 LEU HD13 H 1 0.88 0.05 . 1 . . . . 43 LEU HD1 . 15663 1 439 . 1 1 43 43 LEU HD21 H 1 0.82 0.05 . 1 . . . . 43 LEU HD2 . 15663 1 440 . 1 1 43 43 LEU HD22 H 1 0.82 0.05 . 1 . . . . 43 LEU HD2 . 15663 1 441 . 1 1 43 43 LEU HD23 H 1 0.82 0.05 . 1 . . . . 43 LEU HD2 . 15663 1 442 . 1 1 43 43 LEU C C 13 174.34 0.15 . 1 . . . . 43 LEU C . 15663 1 443 . 1 1 43 43 LEU CA C 13 55.24 0.15 . 1 . . . . 43 LEU CA . 15663 1 444 . 1 1 43 43 LEU CB C 13 43.06 0.15 . 1 . . . . 43 LEU CB . 15663 1 445 . 1 1 43 43 LEU CD1 C 13 23.12 0.15 . 1 . . . . 43 LEU CD1 . 15663 1 446 . 1 1 43 43 LEU CG C 13 27.18 0.15 . 1 . . . . 43 LEU CG . 15663 1 447 . 1 1 43 43 LEU N N 15 116.05 0.15 . 1 . . . . 43 LEU N . 15663 1 448 . 1 1 44 44 GLY H H 1 7.68 0.05 . 1 . . . . 44 GLY H . 15663 1 449 . 1 1 44 44 GLY HA2 H 1 4.23 0.05 . 1 . . . . 44 GLY HA2 . 15663 1 450 . 1 1 44 44 GLY HA3 H 1 3.74 0.05 . 1 . . . . 44 GLY HA3 . 15663 1 451 . 1 1 44 44 GLY C C 13 171.18 0.15 . 1 . . . . 44 GLY C . 15663 1 452 . 1 1 44 44 GLY CA C 13 46.42 0.15 . 1 . . . . 44 GLY CA . 15663 1 453 . 1 1 44 44 GLY N N 15 107.05 0.15 . 1 . . . . 44 GLY N . 15663 1 454 . 1 1 45 45 ALA H H 1 7.97 0.05 . 1 . . . . 45 ALA H . 15663 1 455 . 1 1 45 45 ALA HA H 1 4.42 0.05 . 1 . . . . 45 ALA HA . 15663 1 456 . 1 1 45 45 ALA HB1 H 1 1.01 0.05 . 1 . . . . 45 ALA HB . 15663 1 457 . 1 1 45 45 ALA HB2 H 1 1.01 0.05 . 1 . . . . 45 ALA HB . 15663 1 458 . 1 1 45 45 ALA HB3 H 1 1.01 0.05 . 1 . . . . 45 ALA HB . 15663 1 459 . 1 1 45 45 ALA C C 13 172.68 0.15 . 1 . . . . 45 ALA C . 15663 1 460 . 1 1 45 45 ALA CA C 13 52.06 0.15 . 1 . . . . 45 ALA CA . 15663 1 461 . 1 1 45 45 ALA CB C 13 20.51 0.15 . 1 . . . . 45 ALA CB . 15663 1 462 . 1 1 45 45 ALA N N 15 122.61 0.15 . 1 . . . . 45 ALA N . 15663 1 463 . 1 1 46 46 ASN H H 1 8.38 0.05 . 1 . . . . 46 ASN H . 15663 1 464 . 1 1 46 46 ASN HA H 1 4.65 0.05 . 1 . . . . 46 ASN HA . 15663 1 465 . 1 1 46 46 ASN HB2 H 1 2.82 0.05 . 1 . . . . 46 ASN HB2 . 15663 1 466 . 1 1 46 46 ASN HB3 H 1 2.53 0.05 . 1 . . . . 46 ASN HB3 . 15663 1 467 . 1 1 46 46 ASN C C 13 169.40 0.15 . 1 . . . . 46 ASN C . 15663 1 468 . 1 1 46 46 ASN CA C 13 52.57 0.15 . 1 . . . . 46 ASN CA . 15663 1 469 . 1 1 46 46 ASN CB C 13 39.81 0.15 . 1 . . . . 46 ASN CB . 15663 1 470 . 1 1 46 46 ASN N N 15 114.89 0.15 . 1 . . . . 46 ASN N . 15663 1 471 . 1 1 47 47 PRO HA H 1 4.50 0.05 . 1 . . . . 47 PRO HA . 15663 1 472 . 1 1 47 47 PRO HB2 H 1 1.93 0.05 . 1 . . . . 47 PRO HB2 . 15663 1 473 . 1 1 47 47 PRO HB3 H 1 1.88 0.05 . 1 . . . . 47 PRO HB3 . 15663 1 474 . 1 1 47 47 PRO HD2 H 1 3.47 0.05 . 1 . . . . 47 PRO HD2 . 15663 1 475 . 1 1 47 47 PRO HD3 H 1 3.08 0.05 . 1 . . . . 47 PRO HD3 . 15663 1 476 . 1 1 47 47 PRO C C 13 173.73 0.15 . 1 . . . . 47 PRO C . 15663 1 477 . 1 1 47 47 PRO CA C 13 63.44 0.15 . 1 . . . . 47 PRO CA . 15663 1 478 . 1 1 47 47 PRO CB C 13 31.72 0.15 . 1 . . . . 47 PRO CB . 15663 1 479 . 1 1 47 47 PRO CD C 13 50.57 0.15 . 1 . . . . 47 PRO CD . 15663 1 480 . 1 1 47 47 PRO CG C 13 27.80 0.15 . 1 . . . . 47 PRO CG . 15663 1 481 . 1 1 48 48 THR H H 1 7.56 0.05 . 1 . . . . 48 THR H . 15663 1 482 . 1 1 48 48 THR HA H 1 4.77 0.05 . 1 . . . . 48 THR HA . 15663 1 483 . 1 1 48 48 THR HB H 1 4.36 0.05 . 1 . . . . 48 THR HB . 15663 1 484 . 1 1 48 48 THR HG21 H 1 1.29 0.05 . 1 . . . . 48 THR HG2 . 15663 1 485 . 1 1 48 48 THR HG22 H 1 1.29 0.05 . 1 . . . . 48 THR HG2 . 15663 1 486 . 1 1 48 48 THR HG23 H 1 1.29 0.05 . 1 . . . . 48 THR HG2 . 15663 1 487 . 1 1 48 48 THR C C 13 171.98 0.15 . 1 . . . . 48 THR C . 15663 1 488 . 1 1 48 48 THR CA C 13 61.09 0.15 . 1 . . . . 48 THR CA . 15663 1 489 . 1 1 48 48 THR CB C 13 72.22 0.15 . 1 . . . . 48 THR CB . 15663 1 490 . 1 1 48 48 THR CG2 C 13 23.11 0.15 . 1 . . . . 48 THR CG2 . 15663 1 491 . 1 1 48 48 THR N N 15 112.53 0.15 . 1 . . . . 48 THR N . 15663 1 492 . 1 1 49 49 LYS H H 1 8.81 0.05 . 1 . . . . 49 LYS H . 15663 1 493 . 1 1 49 49 LYS HA H 1 3.85 0.05 . 1 . . . . 49 LYS HA . 15663 1 494 . 1 1 49 49 LYS HB2 H 1 1.61 0.05 . 2 . . . . 49 LYS HB2 . 15663 1 495 . 1 1 49 49 LYS HB3 H 1 1.61 0.05 . 2 . . . . 49 LYS HB3 . 15663 1 496 . 1 1 49 49 LYS HE2 H 1 3.02 0.05 . 1 . . . . 49 LYS HE2 . 15663 1 497 . 1 1 49 49 LYS HE3 H 1 2.99 0.05 . 1 . . . . 49 LYS HE3 . 15663 1 498 . 1 1 49 49 LYS HG2 H 1 1.28 0.05 . 1 . . . . 49 LYS HG2 . 15663 1 499 . 1 1 49 49 LYS C C 13 176.61 0.15 . 1 . . . . 49 LYS C . 15663 1 500 . 1 1 49 49 LYS CA C 13 60.79 0.15 . 1 . . . . 49 LYS CA . 15663 1 501 . 1 1 49 49 LYS CB C 13 32.60 0.15 . 1 . . . . 49 LYS CB . 15663 1 502 . 1 1 49 49 LYS CD C 13 30.05 0.15 . 1 . . . . 49 LYS CD . 15663 1 503 . 1 1 49 49 LYS CG C 13 25.74 0.15 . 1 . . . . 49 LYS CG . 15663 1 504 . 1 1 49 49 LYS N N 15 121.38 0.15 . 1 . . . . 49 LYS N . 15663 1 505 . 1 1 50 50 GLN H H 1 8.38 0.05 . 1 . . . . 50 GLN H . 15663 1 506 . 1 1 50 50 GLN HA H 1 4.01 0.05 . 1 . . . . 50 GLN HA . 15663 1 507 . 1 1 50 50 GLN HB2 H 1 2.37 0.05 . 2 . . . . 50 GLN HB2 . 15663 1 508 . 1 1 50 50 GLN HG2 H 1 2.37 0.05 . 2 . . . . 50 GLN HG2 . 15663 1 509 . 1 1 50 50 GLN C C 13 175.30 0.15 . 1 . . . . 50 GLN C . 15663 1 510 . 1 1 50 50 GLN CA C 13 59.80 0.15 . 1 . . . . 50 GLN CA . 15663 1 511 . 1 1 50 50 GLN CB C 13 28.73 0.15 . 1 . . . . 50 GLN CB . 15663 1 512 . 1 1 50 50 GLN CG C 13 34.36 0.15 . 1 . . . . 50 GLN CG . 15663 1 513 . 1 1 50 50 GLN N N 15 118.82 0.15 . 1 . . . . 50 GLN N . 15663 1 514 . 1 1 51 51 LYS H H 1 7.87 0.05 . 1 . . . . 51 LYS H . 15663 1 515 . 1 1 51 51 LYS HA H 1 4.07 0.05 . 1 . . . . 51 LYS HA . 15663 1 516 . 1 1 51 51 LYS HB2 H 1 1.83 0.05 . 2 . . . . 51 LYS HB2 . 15663 1 517 . 1 1 51 51 LYS HB3 H 1 1.83 0.05 . 2 . . . . 51 LYS HB3 . 15663 1 518 . 1 1 51 51 LYS HG2 H 1 1.44 0.05 . 1 . . . . 51 LYS HG2 . 15663 1 519 . 1 1 51 51 LYS C C 13 175.85 0.15 . 1 . . . . 51 LYS C . 15663 1 520 . 1 1 51 51 LYS CA C 13 59.07 0.15 . 1 . . . . 51 LYS CA . 15663 1 521 . 1 1 51 51 LYS CB C 13 32.65 0.15 . 1 . . . . 51 LYS CB . 15663 1 522 . 1 1 51 51 LYS CD C 13 29.19 0.15 . 1 . . . . 51 LYS CD . 15663 1 523 . 1 1 51 51 LYS CE C 13 42.50 0.15 . 1 . . . . 51 LYS CE . 15663 1 524 . 1 1 51 51 LYS CG C 13 25.15 0.15 . 1 . . . . 51 LYS CG . 15663 1 525 . 1 1 51 51 LYS N N 15 121.90 0.15 . 1 . . . . 51 LYS N . 15663 1 526 . 1 1 52 52 ILE H H 1 8.24 0.05 . 1 . . . . 52 ILE H . 15663 1 527 . 1 1 52 52 ILE HA H 1 3.58 0.05 . 1 . . . . 52 ILE HA . 15663 1 528 . 1 1 52 52 ILE HB H 1 1.94 0.05 . 1 . . . . 52 ILE HB . 15663 1 529 . 1 1 52 52 ILE HD11 H 1 0.78 0.05 . 1 . . . . 52 ILE HD1 . 15663 1 530 . 1 1 52 52 ILE HD12 H 1 0.78 0.05 . 1 . . . . 52 ILE HD1 . 15663 1 531 . 1 1 52 52 ILE HD13 H 1 0.78 0.05 . 1 . . . . 52 ILE HD1 . 15663 1 532 . 1 1 52 52 ILE HG12 H 1 1.39 0.05 . 1 . . . . 52 ILE HG12 . 15663 1 533 . 1 1 52 52 ILE HG13 H 1 1.17 0.05 . 1 . . . . 52 ILE HG13 . 15663 1 534 . 1 1 52 52 ILE HG21 H 1 0.81 0.05 . 1 . . . . 52 ILE HG2 . 15663 1 535 . 1 1 52 52 ILE HG22 H 1 0.81 0.05 . 1 . . . . 52 ILE HG2 . 15663 1 536 . 1 1 52 52 ILE HG23 H 1 0.81 0.05 . 1 . . . . 52 ILE HG2 . 15663 1 537 . 1 1 52 52 ILE C C 13 174.54 0.15 . 1 . . . . 52 ILE C . 15663 1 538 . 1 1 52 52 ILE CA C 13 64.33 0.15 . 1 . . . . 52 ILE CA . 15663 1 539 . 1 1 52 52 ILE CB C 13 36.96 0.15 . 1 . . . . 52 ILE CB . 15663 1 540 . 1 1 52 52 ILE CD1 C 13 11.57 0.15 . 1 . . . . 52 ILE CD1 . 15663 1 541 . 1 1 52 52 ILE CG1 C 13 28.61 0.15 . 1 . . . . 52 ILE CG1 . 15663 1 542 . 1 1 52 52 ILE CG2 C 13 17.92 0.15 . 1 . . . . 52 ILE CG2 . 15663 1 543 . 1 1 52 52 ILE N N 15 118.52 0.15 . 1 . . . . 52 ILE N . 15663 1 544 . 1 1 53 53 SER H H 1 7.89 0.05 . 1 . . . . 53 SER H . 15663 1 545 . 1 1 53 53 SER HA H 1 4.01 0.05 . 1 . . . . 53 SER HA . 15663 1 546 . 1 1 53 53 SER HB2 H 1 3.96 0.05 . 1 . . . . 53 SER HB2 . 15663 1 547 . 1 1 53 53 SER HG H 1 6.09 0.05 . 1 . . . . 53 SER HG . 15663 1 548 . 1 1 53 53 SER C C 13 174.38 0.15 . 1 . . . . 53 SER C . 15663 1 549 . 1 1 53 53 SER CA C 13 62.95 0.15 . 1 . . . . 53 SER CA . 15663 1 550 . 1 1 53 53 SER CB C 13 63.25 0.15 . 1 . . . . 53 SER CB . 15663 1 551 . 1 1 53 53 SER N N 15 114.68 0.15 . 1 . . . . 53 SER N . 15663 1 552 . 1 1 54 54 GLU H H 1 7.72 0.05 . 1 . . . . 54 GLU H . 15663 1 553 . 1 1 54 54 GLU HA H 1 3.96 0.05 . 1 . . . . 54 GLU HA . 15663 1 554 . 1 1 54 54 GLU HB2 H 1 2.33 0.05 . 1 . . . . 54 GLU HB2 . 15663 1 555 . 1 1 54 54 GLU HB3 H 1 2.28 0.05 . 1 . . . . 54 GLU HB3 . 15663 1 556 . 1 1 54 54 GLU C C 13 175.19 0.15 . 1 . . . . 54 GLU C . 15663 1 557 . 1 1 54 54 GLU CA C 13 60.07 0.15 . 1 . . . . 54 GLU CA . 15663 1 558 . 1 1 54 54 GLU CB C 13 30.33 0.15 . 1 . . . . 54 GLU CB . 15663 1 559 . 1 1 54 54 GLU CG C 13 36.99 0.15 . 1 . . . . 54 GLU CG . 15663 1 560 . 1 1 54 54 GLU N N 15 123.30 0.15 . 1 . . . . 54 GLU N . 15663 1 561 . 1 1 55 55 ILE H H 1 8.23 0.05 . 1 . . . . 55 ILE H . 15663 1 562 . 1 1 55 55 ILE HA H 1 3.79 0.05 . 1 . . . . 55 ILE HA . 15663 1 563 . 1 1 55 55 ILE HB H 1 1.64 0.05 . 1 . . . . 55 ILE HB . 15663 1 564 . 1 1 55 55 ILE HD11 H 1 0.52 0.05 . 1 . . . . 55 ILE HD1 . 15663 1 565 . 1 1 55 55 ILE HD12 H 1 0.52 0.05 . 1 . . . . 55 ILE HD1 . 15663 1 566 . 1 1 55 55 ILE HD13 H 1 0.52 0.05 . 1 . . . . 55 ILE HD1 . 15663 1 567 . 1 1 55 55 ILE HG21 H 1 0.52 0.05 . 1 . . . . 55 ILE HG2 . 15663 1 568 . 1 1 55 55 ILE HG22 H 1 0.52 0.05 . 1 . . . . 55 ILE HG2 . 15663 1 569 . 1 1 55 55 ILE HG23 H 1 0.52 0.05 . 1 . . . . 55 ILE HG2 . 15663 1 570 . 1 1 55 55 ILE C C 13 175.53 0.15 . 1 . . . . 55 ILE C . 15663 1 571 . 1 1 55 55 ILE CA C 13 66.34 0.15 . 1 . . . . 55 ILE CA . 15663 1 572 . 1 1 55 55 ILE CB C 13 39 0.15 . 1 . . . . 55 ILE CB . 15663 1 573 . 1 1 55 55 ILE CD1 C 13 14.74 0.15 . 1 . . . . 55 ILE CD1 . 15663 1 574 . 1 1 55 55 ILE CG1 C 13 30.35 0.15 . 1 . . . . 55 ILE CG1 . 15663 1 575 . 1 1 55 55 ILE CG2 C 13 18.78 0.15 . 1 . . . . 55 ILE CG2 . 15663 1 576 . 1 1 55 55 ILE N N 15 121.81 0.15 . 1 . . . . 55 ILE N . 15663 1 577 . 1 1 56 56 VAL H H 1 8.51 0.05 . 1 . . . . 56 VAL H . 15663 1 578 . 1 1 56 56 VAL HA H 1 3.73 0.05 . 1 . . . . 56 VAL HA . 15663 1 579 . 1 1 56 56 VAL HB H 1 2.23 0.05 . 1 . . . . 56 VAL HB . 15663 1 580 . 1 1 56 56 VAL HG11 H 1 1.06 0.05 . 2 . . . . 56 VAL HG1 . 15663 1 581 . 1 1 56 56 VAL HG12 H 1 1.06 0.05 . 2 . . . . 56 VAL HG1 . 15663 1 582 . 1 1 56 56 VAL HG13 H 1 1.06 0.05 . 2 . . . . 56 VAL HG1 . 15663 1 583 . 1 1 56 56 VAL HG21 H 1 1.06 0.05 . 2 . . . . 56 VAL HG2 . 15663 1 584 . 1 1 56 56 VAL HG22 H 1 1.06 0.05 . 2 . . . . 56 VAL HG2 . 15663 1 585 . 1 1 56 56 VAL HG23 H 1 1.06 0.05 . 2 . . . . 56 VAL HG2 . 15663 1 586 . 1 1 56 56 VAL C C 13 175.19 0.15 . 1 . . . . 56 VAL C . 15663 1 587 . 1 1 56 56 VAL CA C 13 67.46 0.15 . 1 . . . . 56 VAL CA . 15663 1 588 . 1 1 56 56 VAL CB C 13 32.64 0.15 . 1 . . . . 56 VAL CB . 15663 1 589 . 1 1 56 56 VAL CG1 C 13 22.82 0.15 . 1 . . . . 56 VAL CG1 . 15663 1 590 . 1 1 56 56 VAL CG2 C 13 22.56 0.15 . 1 . . . . 56 VAL CG2 . 15663 1 591 . 1 1 56 56 VAL N N 15 118.77 0.15 . 1 . . . . 56 VAL N . 15663 1 592 . 1 1 57 57 LYS H H 1 7.53 0.05 . 1 . . . . 57 LYS H . 15663 1 593 . 1 1 57 57 LYS HA H 1 4.07 0.05 . 1 . . . . 57 LYS HA . 15663 1 594 . 1 1 57 57 LYS HB2 H 1 1.89 0.05 . 1 . . . . 57 LYS HB2 . 15663 1 595 . 1 1 57 57 LYS HB3 H 1 1.86 0.05 . 1 . . . . 57 LYS HB3 . 15663 1 596 . 1 1 57 57 LYS HD2 H 1 1.52 0.05 . 1 . . . . 57 LYS HD2 . 15663 1 597 . 1 1 57 57 LYS HD3 H 1 1.46 0.05 . 1 . . . . 57 LYS HD3 . 15663 1 598 . 1 1 57 57 LYS HE2 H 1 2.92 0.05 . 1 . . . . 57 LYS HE2 . 15663 1 599 . 1 1 57 57 LYS C C 13 175.96 0.15 . 1 . . . . 57 LYS C . 15663 1 600 . 1 1 57 57 LYS CA C 13 59.84 0.15 . 1 . . . . 57 LYS CA . 15663 1 601 . 1 1 57 57 LYS CB C 13 32.95 0.15 . 1 . . . . 57 LYS CB . 15663 1 602 . 1 1 57 57 LYS CD C 13 29.90 0.15 . 1 . . . . 57 LYS CD . 15663 1 603 . 1 1 57 57 LYS CE C 13 42.75 0.15 . 1 . . . . 57 LYS CE . 15663 1 604 . 1 1 57 57 LYS CG C 13 25.27 0.15 . 1 . . . . 57 LYS CG . 15663 1 605 . 1 1 57 57 LYS N N 15 118.30 0.15 . 1 . . . . 57 LYS N . 15663 1 606 . 1 1 58 58 ASP H H 1 8.19 0.05 . 1 . . . . 58 ASP H . 15663 1 607 . 1 1 58 58 ASP HA H 1 4.34 0.05 . 1 . . . . 58 ASP HA . 15663 1 608 . 1 1 58 58 ASP HB2 H 1 2.54 0.05 . 1 . . . . 58 ASP HB2 . 15663 1 609 . 1 1 58 58 ASP HB3 H 1 2.04 0.05 . 1 . . . . 58 ASP HB3 . 15663 1 610 . 1 1 58 58 ASP C C 13 175.52 0.15 . 1 . . . . 58 ASP C . 15663 1 611 . 1 1 58 58 ASP CA C 13 57.19 0.15 . 1 . . . . 58 ASP CA . 15663 1 612 . 1 1 58 58 ASP CB C 13 42.16 0.15 . 1 . . . . 58 ASP CB . 15663 1 613 . 1 1 58 58 ASP N N 15 117.17 0.15 . 1 . . . . 58 ASP N . 15663 1 614 . 1 1 59 59 TYR H H 1 8.49 0.05 . 1 . . . . 59 TYR H . 15663 1 615 . 1 1 59 59 TYR HA H 1 4.65 0.05 . 1 . . . . 59 TYR HA . 15663 1 616 . 1 1 59 59 TYR HB2 H 1 3.19 0.05 . 1 . . . . 59 TYR HB2 . 15663 1 617 . 1 1 59 59 TYR HB3 H 1 2.86 0.05 . 1 . . . . 59 TYR HB3 . 15663 1 618 . 1 1 59 59 TYR C C 13 173.22 0.15 . 1 . . . . 59 TYR C . 15663 1 619 . 1 1 59 59 TYR CA C 13 60.32 0.15 . 1 . . . . 59 TYR CA . 15663 1 620 . 1 1 59 59 TYR CB C 13 39.85 0.15 . 1 . . . . 59 TYR CB . 15663 1 621 . 1 1 59 59 TYR N N 15 114.23 0.15 . 1 . . . . 59 TYR N . 15663 1 622 . 1 1 60 60 ASP H H 1 8.03 0.05 . 1 . . . . 60 ASP H . 15663 1 623 . 1 1 60 60 ASP HA H 1 5 0.05 . 1 . . . . 60 ASP HA . 15663 1 624 . 1 1 60 60 ASP HB2 H 1 3.19 0.05 . 1 . . . . 60 ASP HB2 . 15663 1 625 . 1 1 60 60 ASP HB3 H 1 2.50 0.05 . 1 . . . . 60 ASP HB3 . 15663 1 626 . 1 1 60 60 ASP C C 13 174.39 0.15 . 1 . . . . 60 ASP C . 15663 1 627 . 1 1 60 60 ASP CA C 13 54.02 0.15 . 1 . . . . 60 ASP CA . 15663 1 628 . 1 1 60 60 ASP CB C 13 41 0.15 . 1 . . . . 60 ASP CB . 15663 1 629 . 1 1 60 60 ASP N N 15 121.99 0.15 . 1 . . . . 60 ASP N . 15663 1 630 . 1 1 61 61 LYS H H 1 8.21 0.05 . 1 . . . . 61 LYS H . 15663 1 631 . 1 1 61 61 LYS HA H 1 4.12 0.05 . 1 . . . . 61 LYS HA . 15663 1 632 . 1 1 61 61 LYS HB2 H 1 1.76 0.05 . 1 . . . . 61 LYS HB2 . 15663 1 633 . 1 1 61 61 LYS HE2 H 1 3.02 0.05 . 1 . . . . 61 LYS HE2 . 15663 1 634 . 1 1 61 61 LYS HE3 H 1 2.64 0.05 . 1 . . . . 61 LYS HE3 . 15663 1 635 . 1 1 61 61 LYS HG2 H 1 1.44 0.05 . 1 . . . . 61 LYS HG2 . 15663 1 636 . 1 1 61 61 LYS C C 13 174.54 0.15 . 1 . . . . 61 LYS C . 15663 1 637 . 1 1 61 61 LYS CA C 13 58.94 0.15 . 1 . . . . 61 LYS CA . 15663 1 638 . 1 1 61 61 LYS CB C 13 33.46 0.15 . 1 . . . . 61 LYS CB . 15663 1 639 . 1 1 61 61 LYS CD C 13 29.49 0.15 . 1 . . . . 61 LYS CD . 15663 1 640 . 1 1 61 61 LYS CE C 13 42.50 0.15 . 1 . . . . 61 LYS CE . 15663 1 641 . 1 1 61 61 LYS CG C 13 25.44 0.15 . 1 . . . . 61 LYS CG . 15663 1 642 . 1 1 61 61 LYS N N 15 123.28 0.15 . 1 . . . . 61 LYS N . 15663 1 643 . 1 1 62 62 ASP H H 1 8.28 0.05 . 1 . . . . 62 ASP H . 15663 1 644 . 1 1 62 62 ASP HA H 1 4.64 0.05 . 1 . . . . 62 ASP HA . 15663 1 645 . 1 1 62 62 ASP HB2 H 1 2.72 0.05 . 1 . . . . 62 ASP HB2 . 15663 1 646 . 1 1 62 62 ASP HB3 H 1 2.62 0.05 . 1 . . . . 62 ASP HB3 . 15663 1 647 . 1 1 62 62 ASP C C 13 173.19 0.15 . 1 . . . . 62 ASP C . 15663 1 648 . 1 1 62 62 ASP CA C 13 54.06 0.15 . 1 . . . . 62 ASP CA . 15663 1 649 . 1 1 62 62 ASP CB C 13 41.28 0.15 . 1 . . . . 62 ASP CB . 15663 1 650 . 1 1 62 62 ASP N N 15 116.74 0.15 . 1 . . . . 62 ASP N . 15663 1 651 . 1 1 63 63 ASN H H 1 8.02 0.05 . 1 . . . . 63 ASN H . 15663 1 652 . 1 1 63 63 ASN HA H 1 4.29 0.05 . 1 . . . . 63 ASN HA . 15663 1 653 . 1 1 63 63 ASN HB2 H 1 2.97 0.05 . 1 . . . . 63 ASN HB2 . 15663 1 654 . 1 1 63 63 ASN HB3 H 1 2.70 0.05 . 1 . . . . 63 ASN HB3 . 15663 1 655 . 1 1 63 63 ASN C C 13 172.02 0.15 . 1 . . . . 63 ASN C . 15663 1 656 . 1 1 63 63 ASN CA C 13 55.56 0.15 . 1 . . . . 63 ASN CA . 15663 1 657 . 1 1 63 63 ASN CB C 13 38.13 0.15 . 1 . . . . 63 ASN CB . 15663 1 658 . 1 1 63 63 ASN N N 15 116.64 0.15 . 1 . . . . 63 ASN N . 15663 1 659 . 1 1 64 64 SER H H 1 9.11 0.05 . 1 . . . . 64 SER H . 15663 1 660 . 1 1 64 64 SER HA H 1 4.23 0.05 . 1 . . . . 64 SER HA . 15663 1 661 . 1 1 64 64 SER HB2 H 1 3.75 0.05 . 1 . . . . 64 SER HB2 . 15663 1 662 . 1 1 64 64 SER HB3 H 1 3.71 0.05 . 1 . . . . 64 SER HB3 . 15663 1 663 . 1 1 64 64 SER HG H 1 5.10 0.05 . 1 . . . . 64 SER HG . 15663 1 664 . 1 1 64 64 SER C C 13 173.95 0.15 . 1 . . . . 64 SER C . 15663 1 665 . 1 1 64 64 SER CA C 13 60.41 0.15 . 1 . . . . 64 SER CA . 15663 1 666 . 1 1 64 64 SER CB C 13 65.60 0.15 . 1 . . . . 64 SER CB . 15663 1 667 . 1 1 64 64 SER N N 15 116.19 0.15 . 1 . . . . 64 SER N . 15663 1 668 . 1 1 65 65 GLY H H 1 10.28 0.05 . 1 . . . . 65 GLY H . 15663 1 669 . 1 1 65 65 GLY HA2 H 1 3.90 0.05 . 1 . . . . 65 GLY HA2 . 15663 1 670 . 1 1 65 65 GLY HA3 H 1 3.36 0.05 . 1 . . . . 65 GLY HA3 . 15663 1 671 . 1 1 65 65 GLY C C 13 170.20 0.15 . 1 . . . . 65 GLY C . 15663 1 672 . 1 1 65 65 GLY CA C 13 46.55 0.15 . 1 . . . . 65 GLY CA . 15663 1 673 . 1 1 65 65 GLY N N 15 115.58 0.15 . 1 . . . . 65 GLY N . 15663 1 674 . 1 1 66 66 LYS H H 1 7.28 0.05 . 1 . . . . 66 LYS H . 15663 1 675 . 1 1 66 66 LYS HA H 1 4.84 0.05 . 1 . . . . 66 LYS HA . 15663 1 676 . 1 1 66 66 LYS HB2 H 1 1.36 0.05 . 1 . . . . 66 LYS HB2 . 15663 1 677 . 1 1 66 66 LYS HB3 H 1 1.31 0.05 . 1 . . . . 66 LYS HB3 . 15663 1 678 . 1 1 66 66 LYS HE2 H 1 2.83 0.05 . 1 . . . . 66 LYS HE2 . 15663 1 679 . 1 1 66 66 LYS HE3 H 1 2.81 0.05 . 1 . . . . 66 LYS HE3 . 15663 1 680 . 1 1 66 66 LYS HG2 H 1 1 0.05 . 1 . . . . 66 LYS HG2 . 15663 1 681 . 1 1 66 66 LYS C C 13 172.03 0.15 . 1 . . . . 66 LYS C . 15663 1 682 . 1 1 66 66 LYS CA C 13 54.92 0.15 . 1 . . . . 66 LYS CA . 15663 1 683 . 1 1 66 66 LYS CB C 13 38.13 0.15 . 1 . . . . 66 LYS CB . 15663 1 684 . 1 1 66 66 LYS CD C 13 30.09 0.15 . 1 . . . . 66 LYS CD . 15663 1 685 . 1 1 66 66 LYS CE C 13 43.05 0.15 . 1 . . . . 66 LYS CE . 15663 1 686 . 1 1 66 66 LYS CG C 13 26.10 0.15 . 1 . . . . 66 LYS CG . 15663 1 687 . 1 1 66 66 LYS N N 15 116.52 0.15 . 1 . . . . 66 LYS N . 15663 1 688 . 1 1 67 67 PHE H H 1 9.14 0.05 . 1 . . . . 67 PHE H . 15663 1 689 . 1 1 67 67 PHE HA H 1 4.89 0.05 . 1 . . . . 67 PHE HA . 15663 1 690 . 1 1 67 67 PHE HB2 H 1 2.86 0.05 . 1 . . . . 67 PHE HB2 . 15663 1 691 . 1 1 67 67 PHE HB3 H 1 2.81 0.05 . 1 . . . . 67 PHE HB3 . 15663 1 692 . 1 1 67 67 PHE C C 13 172.68 0.15 . 1 . . . . 67 PHE C . 15663 1 693 . 1 1 67 67 PHE CA C 13 57.54 0.15 . 1 . . . . 67 PHE CA . 15663 1 694 . 1 1 67 67 PHE CB C 13 42.51 0.15 . 1 . . . . 67 PHE CB . 15663 1 695 . 1 1 67 67 PHE N N 15 119.25 0.15 . 1 . . . . 67 PHE N . 15663 1 696 . 1 1 68 68 ASP H H 1 8.74 0.05 . 1 . . . . 68 ASP H . 15663 1 697 . 1 1 68 68 ASP HA H 1 5.05 0.05 . 1 . . . . 68 ASP HA . 15663 1 698 . 1 1 68 68 ASP HB2 H 1 3.41 0.05 . 1 . . . . 68 ASP HB2 . 15663 1 699 . 1 1 68 68 ASP HB3 H 1 2.67 0.05 . 1 . . . . 68 ASP HB3 . 15663 1 700 . 1 1 68 68 ASP C C 13 172.07 0.15 . 1 . . . . 68 ASP C . 15663 1 701 . 1 1 68 68 ASP CA C 13 53.18 0.15 . 1 . . . . 68 ASP CA . 15663 1 702 . 1 1 68 68 ASP CB C 13 42.41 0.15 . 1 . . . . 68 ASP CB . 15663 1 703 . 1 1 68 68 ASP N N 15 122.35 0.15 . 1 . . . . 68 ASP N . 15663 1 704 . 1 1 69 69 GLN H H 1 8.33 0.05 . 1 . . . . 69 GLN H . 15663 1 705 . 1 1 69 69 GLN HA H 1 3.03 0.05 . 1 . . . . 69 GLN HA . 15663 1 706 . 1 1 69 69 GLN HB2 H 1 1.27 0.05 . 1 . . . . 69 GLN HB2 . 15663 1 707 . 1 1 69 69 GLN HG2 H 1 1.61 0.05 . 1 . . . . 69 GLN HG2 . 15663 1 708 . 1 1 69 69 GLN C C 13 174.65 0.15 . 1 . . . . 69 GLN C . 15663 1 709 . 1 1 69 69 GLN CA C 13 61.08 0.15 . 1 . . . . 69 GLN CA . 15663 1 710 . 1 1 69 69 GLN CB C 13 30.60 0.15 . 1 . . . . 69 GLN CB . 15663 1 711 . 1 1 69 69 GLN CG C 13 35.55 0.15 . 1 . . . . 69 GLN CG . 15663 1 712 . 1 1 69 69 GLN N N 15 119.10 0.15 . 1 . . . . 69 GLN N . 15663 1 713 . 1 1 70 70 GLU H H 1 8.36 0.05 . 1 . . . . 70 GLU H . 15663 1 714 . 1 1 70 70 GLU HA H 1 3.90 0.05 . 1 . . . . 70 GLU HA . 15663 1 715 . 1 1 70 70 GLU HB2 H 1 2.28 0.05 . 1 . . . . 70 GLU HB2 . 15663 1 716 . 1 1 70 70 GLU HB3 H 1 2.24 0.05 . 1 . . . . 70 GLU HB3 . 15663 1 717 . 1 1 70 70 GLU HG2 H 1 2.97 0.05 . 1 . . . . 70 GLU HG2 . 15663 1 718 . 1 1 70 70 GLU HG3 H 1 2.92 0.05 . 1 . . . . 70 GLU HG3 . 15663 1 719 . 1 1 70 70 GLU C C 13 176.84 0.15 . 1 . . . . 70 GLU C . 15663 1 720 . 1 1 70 70 GLU CA C 13 60.82 0.15 . 1 . . . . 70 GLU CA . 15663 1 721 . 1 1 70 70 GLU CB C 13 30.04 0.15 . 1 . . . . 70 GLU CB . 15663 1 722 . 1 1 70 70 GLU CG C 13 37.28 0.15 . 1 . . . . 70 GLU CG . 15663 1 723 . 1 1 70 70 GLU N N 15 118.87 0.15 . 1 . . . . 70 GLU N . 15663 1 724 . 1 1 71 71 THR H H 1 8.59 0.05 . 1 . . . . 71 THR H . 15663 1 725 . 1 1 71 71 THR HA H 1 4.45 0.05 . 1 . . . . 71 THR HA . 15663 1 726 . 1 1 71 71 THR HB H 1 3.96 0.05 . 1 . . . . 71 THR HB . 15663 1 727 . 1 1 71 71 THR HG21 H 1 1.51 0.05 . 1 . . . . 71 THR HG2 . 15663 1 728 . 1 1 71 71 THR HG22 H 1 1.51 0.05 . 1 . . . . 71 THR HG2 . 15663 1 729 . 1 1 71 71 THR HG23 H 1 1.51 0.05 . 1 . . . . 71 THR HG2 . 15663 1 730 . 1 1 71 71 THR C C 13 173.12 0.15 . 1 . . . . 71 THR C . 15663 1 731 . 1 1 71 71 THR CA C 13 67.97 0.15 . 1 . . . . 71 THR CA . 15663 1 732 . 1 1 71 71 THR CB C 13 68.74 0.15 . 1 . . . . 71 THR CB . 15663 1 733 . 1 1 71 71 THR CG2 C 13 22.83 0.15 . 1 . . . . 71 THR CG2 . 15663 1 734 . 1 1 71 71 THR N N 15 118.38 0.15 . 1 . . . . 71 THR N . 15663 1 735 . 1 1 72 72 PHE H H 1 8.81 0.05 . 1 . . . . 72 PHE H . 15663 1 736 . 1 1 72 72 PHE HA H 1 3.96 0.05 . 1 . . . . 72 PHE HA . 15663 1 737 . 1 1 72 72 PHE HB2 H 1 3.30 0.05 . 1 . . . . 72 PHE HB2 . 15663 1 738 . 1 1 72 72 PHE HB3 H 1 3.04 0.05 . 1 . . . . 72 PHE HB3 . 15663 1 739 . 1 1 72 72 PHE C C 13 172.88 0.15 . 1 . . . . 72 PHE C . 15663 1 740 . 1 1 72 72 PHE CA C 13 61.95 0.15 . 1 . . . . 72 PHE CA . 15663 1 741 . 1 1 72 72 PHE CB C 13 39.88 0.15 . 1 . . . . 72 PHE CB . 15663 1 742 . 1 1 72 72 PHE N N 15 122.47 0.15 . 1 . . . . 72 PHE N . 15663 1 743 . 1 1 73 73 LEU H H 1 8.14 0.05 . 1 . . . . 73 LEU H . 15663 1 744 . 1 1 73 73 LEU HA H 1 3.36 0.05 . 1 . . . . 73 LEU HA . 15663 1 745 . 1 1 73 73 LEU HB2 H 1 1.89 0.05 . 1 . . . . 73 LEU HB2 . 15663 1 746 . 1 1 73 73 LEU HB3 H 1 1.87 0.05 . 1 . . . . 73 LEU HB3 . 15663 1 747 . 1 1 73 73 LEU HD11 H 1 0.85 0.05 . 1 . . . . 73 LEU HD1 . 15663 1 748 . 1 1 73 73 LEU HD12 H 1 0.85 0.05 . 1 . . . . 73 LEU HD1 . 15663 1 749 . 1 1 73 73 LEU HD13 H 1 0.85 0.05 . 1 . . . . 73 LEU HD1 . 15663 1 750 . 1 1 73 73 LEU HD21 H 1 0.83 0.05 . 1 . . . . 73 LEU HD2 . 15663 1 751 . 1 1 73 73 LEU HD22 H 1 0.83 0.05 . 1 . . . . 73 LEU HD2 . 15663 1 752 . 1 1 73 73 LEU HD23 H 1 0.83 0.05 . 1 . . . . 73 LEU HD2 . 15663 1 753 . 1 1 73 73 LEU HG H 1 1.45 0.05 . 1 . . . . 73 LEU HG . 15663 1 754 . 1 1 73 73 LEU C C 13 176.06 0.15 . 1 . . . . 73 LEU C . 15663 1 755 . 1 1 73 73 LEU CA C 13 59.58 0.15 . 1 . . . . 73 LEU CA . 15663 1 756 . 1 1 73 73 LEU CB C 13 41.33 0.15 . 1 . . . . 73 LEU CB . 15663 1 757 . 1 1 73 73 LEU CD1 C 13 25.58 0.15 . 1 . . . . 73 LEU CD1 . 15663 1 758 . 1 1 73 73 LEU CD2 C 13 25.24 0.15 . 1 . . . . 73 LEU CD2 . 15663 1 759 . 1 1 73 73 LEU CG C 13 28.60 0.15 . 1 . . . . 73 LEU CG . 15663 1 760 . 1 1 73 73 LEU N N 15 118.98 0.15 . 1 . . . . 73 LEU N . 15663 1 761 . 1 1 74 74 THR H H 1 7.52 0.05 . 1 . . . . 74 THR H . 15663 1 762 . 1 1 74 74 THR HA H 1 4.39 0.05 . 1 . . . . 74 THR HA . 15663 1 763 . 1 1 74 74 THR HB H 1 3.80 0.05 . 1 . . . . 74 THR HB . 15663 1 764 . 1 1 74 74 THR HG21 H 1 1.31 0.05 . 1 . . . . 74 THR HG2 . 15663 1 765 . 1 1 74 74 THR HG22 H 1 1.31 0.05 . 1 . . . . 74 THR HG2 . 15663 1 766 . 1 1 74 74 THR HG23 H 1 1.31 0.05 . 1 . . . . 74 THR HG2 . 15663 1 767 . 1 1 74 74 THR C C 13 173.33 0.15 . 1 . . . . 74 THR C . 15663 1 768 . 1 1 74 74 THR CA C 13 67.96 0.15 . 1 . . . . 74 THR CA . 15663 1 769 . 1 1 74 74 THR CB C 13 69.30 0.15 . 1 . . . . 74 THR CB . 15663 1 770 . 1 1 74 74 THR CG2 C 13 23.42 0.15 . 1 . . . . 74 THR CG2 . 15663 1 771 . 1 1 74 74 THR N N 15 117.08 0.15 . 1 . . . . 74 THR N . 15663 1 772 . 1 1 75 75 ILE H H 1 8.21 0.05 . 1 . . . . 75 ILE H . 15663 1 773 . 1 1 75 75 ILE HA H 1 3.03 0.05 . 1 . . . . 75 ILE HA . 15663 1 774 . 1 1 75 75 ILE HB H 1 1.55 0.05 . 1 . . . . 75 ILE HB . 15663 1 775 . 1 1 75 75 ILE HD11 H 1 -0.37 0.05 . 1 . . . . 75 ILE HD1 . 15663 1 776 . 1 1 75 75 ILE HD12 H 1 -0.37 0.05 . 1 . . . . 75 ILE HD1 . 15663 1 777 . 1 1 75 75 ILE HD13 H 1 -0.37 0.05 . 1 . . . . 75 ILE HD1 . 15663 1 778 . 1 1 75 75 ILE HG12 H 1 0.89 0.05 . 1 . . . . 75 ILE HG12 . 15663 1 779 . 1 1 75 75 ILE HG13 H 1 0.43 0.05 . 1 . . . . 75 ILE HG13 . 15663 1 780 . 1 1 75 75 ILE HG21 H 1 0.03 0.05 . 1 . . . . 75 ILE HG2 . 15663 1 781 . 1 1 75 75 ILE HG22 H 1 0.03 0.05 . 1 . . . . 75 ILE HG2 . 15663 1 782 . 1 1 75 75 ILE HG23 H 1 0.03 0.05 . 1 . . . . 75 ILE HG2 . 15663 1 783 . 1 1 75 75 ILE C C 13 175.64 0.15 . 1 . . . . 75 ILE C . 15663 1 784 . 1 1 75 75 ILE CA C 13 66.58 0.15 . 1 . . . . 75 ILE CA . 15663 1 785 . 1 1 75 75 ILE CB C 13 38.41 0.15 . 1 . . . . 75 ILE CB . 15663 1 786 . 1 1 75 75 ILE CD1 C 13 15.03 0.15 . 1 . . . . 75 ILE CD1 . 15663 1 787 . 1 1 75 75 ILE CG1 C 13 28.92 0.15 . 1 . . . . 75 ILE CG1 . 15663 1 788 . 1 1 75 75 ILE CG2 C 13 17.35 0.15 . 1 . . . . 75 ILE CG2 . 15663 1 789 . 1 1 75 75 ILE N N 15 123.35 0.15 . 1 . . . . 75 ILE N . 15663 1 790 . 1 1 76 76 MET H H 1 7.79 0.05 . 1 . . . . 76 MET H . 15663 1 791 . 1 1 76 76 MET HA H 1 4.12 0.05 . 1 . . . . 76 MET HA . 15663 1 792 . 1 1 76 76 MET HB2 H 1 1.33 0.05 . 1 . . . . 76 MET HB2 . 15663 1 793 . 1 1 76 76 MET HG2 H 1 1.06 0.05 . 1 . . . . 76 MET HG2 . 15663 1 794 . 1 1 76 76 MET C C 13 177.06 0.15 . 1 . . . . 76 MET C . 15663 1 795 . 1 1 76 76 MET CA C 13 55.94 0.15 . 1 . . . . 76 MET CA . 15663 1 796 . 1 1 76 76 MET CB C 13 30.25 0.15 . 1 . . . . 76 MET CB . 15663 1 797 . 1 1 76 76 MET CG C 13 32.08 0.15 . 1 . . . . 76 MET CG . 15663 1 798 . 1 1 76 76 MET N N 15 116.03 0.15 . 1 . . . . 76 MET N . 15663 1 799 . 1 1 77 77 LEU H H 1 7.92 0.05 . 1 . . . . 77 LEU H . 15663 1 800 . 1 1 77 77 LEU HA H 1 4.01 0.05 . 1 . . . . 77 LEU HA . 15663 1 801 . 1 1 77 77 LEU HB2 H 1 1.93 0.05 . 1 . . . . 77 LEU HB2 . 15663 1 802 . 1 1 77 77 LEU HB3 H 1 1.50 0.05 . 2 . . . . 77 LEU HB3 . 15663 1 803 . 1 1 77 77 LEU HD11 H 1 0.80 0.05 . 1 . . . . 77 LEU HD1 . 15663 1 804 . 1 1 77 77 LEU HD12 H 1 0.80 0.05 . 1 . . . . 77 LEU HD1 . 15663 1 805 . 1 1 77 77 LEU HD13 H 1 0.80 0.05 . 1 . . . . 77 LEU HD1 . 15663 1 806 . 1 1 77 77 LEU HD21 H 1 0.77 0.05 . 1 . . . . 77 LEU HD2 . 15663 1 807 . 1 1 77 77 LEU HD22 H 1 0.77 0.05 . 1 . . . . 77 LEU HD2 . 15663 1 808 . 1 1 77 77 LEU HD23 H 1 0.77 0.05 . 1 . . . . 77 LEU HD2 . 15663 1 809 . 1 1 77 77 LEU HG H 1 1.50 0.05 . 1 . . . . 77 LEU HG . 15663 1 810 . 1 1 77 77 LEU C C 13 175.52 0.15 . 1 . . . . 77 LEU C . 15663 1 811 . 1 1 77 77 LEU CA C 13 58.94 0.15 . 1 . . . . 77 LEU CA . 15663 1 812 . 1 1 77 77 LEU CB C 13 42.73 0.15 . 1 . . . . 77 LEU CB . 15663 1 813 . 1 1 77 77 LEU CD1 C 13 26.31 0.15 . 1 . . . . 77 LEU CD1 . 15663 1 814 . 1 1 77 77 LEU CD2 C 13 24.26 0.15 . 1 . . . . 77 LEU CD2 . 15663 1 815 . 1 1 77 77 LEU CG C 13 27.69 0.15 . 1 . . . . 77 LEU CG . 15663 1 816 . 1 1 77 77 LEU N N 15 122.47 0.15 . 1 . . . . 77 LEU N . 15663 1 817 . 1 1 78 78 GLU H H 1 7.90 0.05 . 1 . . . . 78 GLU H . 15663 1 818 . 1 1 78 78 GLU HA H 1 3.98 0.05 . 1 . . . . 78 GLU HA . 15663 1 819 . 1 1 78 78 GLU HB2 H 1 1.94 0.05 . 1 . . . . 78 GLU HB2 . 15663 1 820 . 1 1 78 78 GLU HB3 H 1 1.94 0.05 . 1 . . . . 78 GLU HB3 . 15663 1 821 . 1 1 78 78 GLU HG2 H 1 2.26 0.05 . 1 . . . . 78 GLU HG2 . 15663 1 822 . 1 1 78 78 GLU HG3 H 1 2.26 0.05 . 1 . . . . 78 GLU HG3 . 15663 1 823 . 1 1 78 78 GLU C C 13 175.40 0.15 . 1 . . . . 78 GLU C . 15663 1 824 . 1 1 78 78 GLU CA C 13 59.07 0.15 . 1 . . . . 78 GLU CA . 15663 1 825 . 1 1 78 78 GLU CB C 13 30.47 0.15 . 1 . . . . 78 GLU CB . 15663 1 826 . 1 1 78 78 GLU CG C 13 36.98 0.15 . 1 . . . . 78 GLU CG . 15663 1 827 . 1 1 78 78 GLU N N 15 117.09 0.15 . 1 . . . . 78 GLU N . 15663 1 828 . 1 1 79 79 TYR H H 1 8.46 0.05 . 1 . . . . 79 TYR H . 15663 1 829 . 1 1 79 79 TYR HA H 1 4.29 0.05 . 1 . . . . 79 TYR HA . 15663 1 830 . 1 1 79 79 TYR HB2 H 1 2.85 0.05 . 1 . . . . 79 TYR HB2 . 15663 1 831 . 1 1 79 79 TYR HB3 H 1 2.78 0.05 . 1 . . . . 79 TYR HB3 . 15663 1 832 . 1 1 79 79 TYR C C 13 174.05 0.15 . 1 . . . . 79 TYR C . 15663 1 833 . 1 1 79 79 TYR CA C 13 61.08 0.15 . 1 . . . . 79 TYR CA . 15663 1 834 . 1 1 79 79 TYR CB C 13 39.83 0.15 . 1 . . . . 79 TYR CB . 15663 1 835 . 1 1 79 79 TYR N N 15 118.41 0.15 . 1 . . . . 79 TYR N . 15663 1 836 . 1 1 80 80 GLY H H 1 7.87 0.05 . 1 . . . . 80 GLY H . 15663 1 837 . 1 1 80 80 GLY HA2 H 1 3.80 0.05 . 2 . . . . 80 GLY HA2 . 15663 1 838 . 1 1 80 80 GLY HA3 H 1 3.80 0.05 . 2 . . . . 80 GLY HA3 . 15663 1 839 . 1 1 80 80 GLY C C 13 171.31 0.15 . 1 . . . . 80 GLY C . 15663 1 840 . 1 1 80 80 GLY CA C 13 46.79 0.15 . 1 . . . . 80 GLY CA . 15663 1 841 . 1 1 80 80 GLY N N 15 108.05 0.15 . 1 . . . . 80 GLY N . 15663 1 842 . 1 1 81 81 GLN H H 1 7.87 0.05 . 1 . . . . 81 GLN H . 15663 1 843 . 1 1 81 81 GLN HA H 1 4.23 0.05 . 1 . . . . 81 GLN HA . 15663 1 844 . 1 1 81 81 GLN HB2 H 1 2.34 0.05 . 1 . . . . 81 GLN HB2 . 15663 1 845 . 1 1 81 81 GLN HB3 H 1 2.32 0.05 . 1 . . . . 81 GLN HB3 . 15663 1 846 . 1 1 81 81 GLN HG2 H 1 2.92 0.05 . 1 . . . . 81 GLN HG2 . 15663 1 847 . 1 1 81 81 GLN C C 13 173.41 0.15 . 1 . . . . 81 GLN C . 15663 1 848 . 1 1 81 81 GLN CA C 13 56.69 0.15 . 1 . . . . 81 GLN CA . 15663 1 849 . 1 1 81 81 GLN CB C 13 30.32 0.15 . 1 . . . . 81 GLN CB . 15663 1 850 . 1 1 81 81 GLN CG C 13 34.65 0.15 . 1 . . . . 81 GLN CG . 15663 1 851 . 1 1 81 81 GLN N N 15 118.57 0.15 . 1 . . . . 81 GLN N . 15663 1 852 . 1 1 82 82 GLU H H 1 8.19 0.05 . 1 . . . . 82 GLU H . 15663 1 853 . 1 1 82 82 GLU HA H 1 4.23 0.05 . 1 . . . . 82 GLU HA . 15663 1 854 . 1 1 82 82 GLU HB2 H 1 2.22 0.05 . 1 . . . . 82 GLU HB2 . 15663 1 855 . 1 1 82 82 GLU HB3 H 1 2.20 0.05 . 1 . . . . 82 GLU HB3 . 15663 1 856 . 1 1 82 82 GLU C C 13 173.90 0.15 . 1 . . . . 82 GLU C . 15663 1 857 . 1 1 82 82 GLU CA C 13 57.58 0.15 . 1 . . . . 82 GLU CA . 15663 1 858 . 1 1 82 82 GLU CB C 13 30.87 0.15 . 1 . . . . 82 GLU CB . 15663 1 859 . 1 1 82 82 GLU CG C 13 36.94 0.15 . 1 . . . . 82 GLU CG . 15663 1 860 . 1 1 82 82 GLU N N 15 121.87 0.15 . 1 . . . . 82 GLU N . 15663 1 861 . 1 1 83 83 VAL H H 1 8.09 0.05 . 1 . . . . 83 VAL H . 15663 1 862 . 1 1 83 83 VAL HA H 1 4.01 0.05 . 1 . . . . 83 VAL HA . 15663 1 863 . 1 1 83 83 VAL HB H 1 2.27 0.05 . 1 . . . . 83 VAL HB . 15663 1 864 . 1 1 83 83 VAL HG11 H 1 0.84 0.05 . 1 . . . . 83 VAL HG1 . 15663 1 865 . 1 1 83 83 VAL HG12 H 1 0.84 0.05 . 1 . . . . 83 VAL HG1 . 15663 1 866 . 1 1 83 83 VAL HG13 H 1 0.84 0.05 . 1 . . . . 83 VAL HG1 . 15663 1 867 . 1 1 83 83 VAL HG21 H 1 0.84 0.05 . 1 . . . . 83 VAL HG2 . 15663 1 868 . 1 1 83 83 VAL HG22 H 1 0.84 0.05 . 1 . . . . 83 VAL HG2 . 15663 1 869 . 1 1 83 83 VAL HG23 H 1 0.84 0.05 . 1 . . . . 83 VAL HG2 . 15663 1 870 . 1 1 83 83 VAL C C 13 173.20 0.15 . 1 . . . . 83 VAL C . 15663 1 871 . 1 1 83 83 VAL CA C 13 63.34 0.15 . 1 . . . . 83 VAL CA . 15663 1 872 . 1 1 83 83 VAL CB C 13 33.49 0.15 . 1 . . . . 83 VAL CB . 15663 1 873 . 1 1 83 83 VAL CG1 C 13 21.79 0.15 . 1 . . . . 83 VAL CG1 . 15663 1 874 . 1 1 83 83 VAL CG2 C 13 21.59 0.15 . 1 . . . . 83 VAL CG2 . 15663 1 875 . 1 1 83 83 VAL N N 15 121.25 0.15 . 1 . . . . 83 VAL N . 15663 1 876 . 1 1 84 84 ASP H H 1 8.38 0.05 . 1 . . . . 84 ASP H . 15663 1 877 . 1 1 84 84 ASP HA H 1 4.61 0.05 . 1 . . . . 84 ASP HA . 15663 1 878 . 1 1 84 84 ASP HB2 H 1 2.66 0.05 . 1 . . . . 84 ASP HB2 . 15663 1 879 . 1 1 84 84 ASP HB3 H 1 2.63 0.05 . 1 . . . . 84 ASP HB3 . 15663 1 880 . 1 1 84 84 ASP C C 13 173.86 0.15 . 1 . . . . 84 ASP C . 15663 1 881 . 1 1 84 84 ASP CA C 13 55.19 0.15 . 1 . . . . 84 ASP CA . 15663 1 882 . 1 1 84 84 ASP CB C 13 42.19 0.15 . 1 . . . . 84 ASP CB . 15663 1 883 . 1 1 84 84 ASP N N 15 124.10 0.15 . 1 . . . . 84 ASP N . 15663 1 884 . 1 1 85 85 SER H H 1 8.48 0.05 . 1 . . . . 85 SER H . 15663 1 885 . 1 1 85 85 SER HA H 1 4.47 0.05 . 1 . . . . 85 SER HA . 15663 1 886 . 1 1 85 85 SER HB2 H 1 3.96 0.05 . 1 . . . . 85 SER HB2 . 15663 1 887 . 1 1 85 85 SER HB3 H 1 3.92 0.05 . 1 . . . . 85 SER HB3 . 15663 1 888 . 1 1 85 85 SER C C 13 172.66 0.15 . 1 . . . . 85 SER C . 15663 1 889 . 1 1 85 85 SER CA C 13 59.82 0.15 . 1 . . . . 85 SER CA . 15663 1 890 . 1 1 85 85 SER CB C 13 64.49 0.15 . 1 . . . . 85 SER CB . 15663 1 891 . 1 1 85 85 SER N N 15 117.74 0.15 . 1 . . . . 85 SER N . 15663 1 892 . 1 1 86 86 THR H H 1 8.34 0.05 . 1 . . . . 86 THR H . 15663 1 893 . 1 1 86 86 THR HA H 1 4.24 0.05 . 1 . . . . 86 THR HA . 15663 1 894 . 1 1 86 86 THR HB H 1 3.96 0.05 . 1 . . . . 86 THR HB . 15663 1 895 . 1 1 86 86 THR HG21 H 1 1.17 0.05 . 1 . . . . 86 THR HG2 . 15663 1 896 . 1 1 86 86 THR HG22 H 1 1.17 0.05 . 1 . . . . 86 THR HG2 . 15663 1 897 . 1 1 86 86 THR HG23 H 1 1.17 0.05 . 1 . . . . 86 THR HG2 . 15663 1 898 . 1 1 86 86 THR C C 13 172.75 0.15 . 1 . . . . 86 THR C . 15663 1 899 . 1 1 86 86 THR CA C 13 65.57 0.15 . 1 . . . . 86 THR CA . 15663 1 900 . 1 1 86 86 THR CB C 13 69.87 0.15 . 1 . . . . 86 THR CB . 15663 1 901 . 1 1 86 86 THR CG2 C 13 22.37 0.15 . 1 . . . . 86 THR CG2 . 15663 1 902 . 1 1 86 86 THR N N 15 116.27 0.15 . 1 . . . . 86 THR N . 15663 1 903 . 1 1 87 87 GLU H H 1 8.21 0.05 . 1 . . . . 87 GLU H . 15663 1 904 . 1 1 87 87 GLU HA H 1 4.67 0.05 . 1 . . . . 87 GLU HA . 15663 1 905 . 1 1 87 87 GLU HB2 H 1 2.21 0.05 . 1 . . . . 87 GLU HB2 . 15663 1 906 . 1 1 87 87 GLU HB3 H 1 1.93 0.05 . 1 . . . . 87 GLU HB3 . 15663 1 907 . 1 1 87 87 GLU C C 13 173.77 0.15 . 1 . . . . 87 GLU C . 15663 1 908 . 1 1 87 87 GLU CA C 13 59.73 0.15 . 1 . . . . 87 GLU CA . 15663 1 909 . 1 1 87 87 GLU CB C 13 30.63 0.15 . 1 . . . . 87 GLU CB . 15663 1 910 . 1 1 87 87 GLU N N 15 121.89 0.15 . 1 . . . . 87 GLU N . 15663 1 911 . 1 1 88 88 ASP C C 13 175.59 0.15 . 1 . . . . 88 ASP C . 15663 1 912 . 1 1 88 88 ASP CA C 13 55.56 0.15 . 1 . . . . 88 ASP CA . 15663 1 913 . 1 1 88 88 ASP CB C 13 41.85 0.15 . 1 . . . . 88 ASP CB . 15663 1 914 . 1 1 89 89 ILE H H 1 8.07 0.05 . 1 . . . . 89 ILE H . 15663 1 915 . 1 1 89 89 ILE HA H 1 4.06 0.05 . 1 . . . . 89 ILE HA . 15663 1 916 . 1 1 89 89 ILE HB H 1 2.37 0.05 . 1 . . . . 89 ILE HB . 15663 1 917 . 1 1 89 89 ILE C C 13 172.26 0.15 . 1 . . . . 89 ILE C . 15663 1 918 . 1 1 89 89 ILE CA C 13 62.33 0.15 . 1 . . . . 89 ILE CA . 15663 1 919 . 1 1 89 89 ILE CB C 13 39.63 0.15 . 1 . . . . 89 ILE CB . 15663 1 920 . 1 1 89 89 ILE CD1 C 13 13.85 0.15 . 1 . . . . 89 ILE CD1 . 15663 1 921 . 1 1 89 89 ILE CG1 C 13 27.77 0.15 . 1 . . . . 89 ILE CG1 . 15663 1 922 . 1 1 89 89 ILE CG2 C 13 18.21 0.15 . 1 . . . . 89 ILE CG2 . 15663 1 923 . 1 1 89 89 ILE N N 15 121.46 0.15 . 1 . . . . 89 ILE N . 15663 1 924 . 1 1 90 90 LYS H H 1 8.25 0.05 . 1 . . . . 90 LYS H . 15663 1 925 . 1 1 90 90 LYS C C 13 173.46 0.15 . 1 . . . . 90 LYS C . 15663 1 926 . 1 1 90 90 LYS CA C 13 56.92 0.15 . 1 . . . . 90 LYS CA . 15663 1 927 . 1 1 90 90 LYS CB C 13 33.63 0.15 . 1 . . . . 90 LYS CB . 15663 1 928 . 1 1 90 90 LYS N N 15 125.39 0.15 . 1 . . . . 90 LYS N . 15663 1 929 . 1 1 91 91 LYS H H 1 8.30 0.05 . 1 . . . . 91 LYS H . 15663 1 930 . 1 1 91 91 LYS HA H 1 4.75 0.05 . 1 . . . . 91 LYS HA . 15663 1 931 . 1 1 91 91 LYS HB2 H 1 2.10 0.05 . 1 . . . . 91 LYS HB . 15663 1 932 . 1 1 91 91 LYS HB3 H 1 2.10 0.05 . 1 . . . . 91 LYS HB . 15663 1 933 . 1 1 91 91 LYS HG2 H 1 1.33 0.05 . 1 . . . . 91 LYS HG2 . 15663 1 934 . 1 1 91 91 LYS C C 13 172.83 0.15 . 1 . . . . 91 LYS C . 15663 1 935 . 1 1 91 91 LYS CA C 13 54.51 0.15 . 1 . . . . 91 LYS CA . 15663 1 936 . 1 1 91 91 LYS CB C 13 35.70 0.15 . 1 . . . . 91 LYS CB . 15663 1 937 . 1 1 91 91 LYS N N 15 121.65 0.15 . 1 . . . . 91 LYS N . 15663 1 938 . 1 1 92 92 ALA H H 1 7.85 0.05 . 1 . . . . 92 ALA H . 15663 1 939 . 1 1 92 92 ALA HA H 1 4.18 0.05 . 1 . . . . 92 ALA HA . 15663 1 940 . 1 1 92 92 ALA HB1 H 1 1.28 0.05 . 1 . . . . 92 ALA HB . 15663 1 941 . 1 1 92 92 ALA HB2 H 1 1.28 0.05 . 1 . . . . 92 ALA HB . 15663 1 942 . 1 1 92 92 ALA HB3 H 1 1.28 0.05 . 1 . . . . 92 ALA HB . 15663 1 943 . 1 1 92 92 ALA C C 13 175.18 0.15 . 1 . . . . 92 ALA C . 15663 1 944 . 1 1 92 92 ALA CA C 13 54.28 0.15 . 1 . . . . 92 ALA CA . 15663 1 945 . 1 1 92 92 ALA CB C 13 19.46 0.15 . 1 . . . . 92 ALA CB . 15663 1 946 . 1 1 92 92 ALA N N 15 120.98 0.15 . 1 . . . . 92 ALA N . 15663 1 947 . 1 1 93 93 PHE H H 1 7.97 0.05 . 1 . . . . 93 PHE H . 15663 1 948 . 1 1 93 93 PHE C C 13 175.09 0.15 . 1 . . . . 93 PHE C . 15663 1 949 . 1 1 93 93 PHE CA C 13 59.04 0.15 . 1 . . . . 93 PHE CA . 15663 1 950 . 1 1 93 93 PHE N N 15 117.94 0.15 . 1 . . . . 93 PHE N . 15663 1 951 . 1 1 95 95 ILE HA H 1 3.25 0.05 . 1 . . . . 95 ILE HA . 15663 1 952 . 1 1 95 95 ILE HB H 1 0.84 0.05 . 1 . . . . 95 ILE HB . 15663 1 953 . 1 1 95 95 ILE HG21 H 1 0.24 0.05 . 1 . . . . 95 ILE HG2 . 15663 1 954 . 1 1 95 95 ILE HG22 H 1 0.24 0.05 . 1 . . . . 95 ILE HG2 . 15663 1 955 . 1 1 95 95 ILE HG23 H 1 0.24 0.05 . 1 . . . . 95 ILE HG2 . 15663 1 956 . 1 1 95 95 ILE C C 13 176.13 0.15 . 1 . . . . 95 ILE C . 15663 1 957 . 1 1 95 95 ILE CA C 13 67.56 0.15 . 1 . . . . 95 ILE CA . 15663 1 958 . 1 1 95 95 ILE CB C 13 37.06 0.15 . 1 . . . . 95 ILE CB . 15663 1 959 . 1 1 95 95 ILE CD1 C 13 15.70 0.15 . 1 . . . . 95 ILE CD1 . 15663 1 960 . 1 1 95 95 ILE CG1 C 13 24.28 0.15 . 1 . . . . 95 ILE CG1 . 15663 1 961 . 1 1 95 95 ILE CG2 C 13 22.55 0.15 . 1 . . . . 95 ILE CG2 . 15663 1 962 . 1 1 96 96 PHE H H 1 7.74 0.05 . 1 . . . . 96 PHE H . 15663 1 963 . 1 1 96 96 PHE HA H 1 3.19 0.05 . 1 . . . . 96 PHE HA . 15663 1 964 . 1 1 96 96 PHE C C 13 175.42 0.15 . 1 . . . . 96 PHE C . 15663 1 965 . 1 1 96 96 PHE CA C 13 60.32 0.15 . 1 . . . . 96 PHE CA . 15663 1 966 . 1 1 96 96 PHE CB C 13 42.62 0.15 . 1 . . . . 96 PHE CB . 15663 1 967 . 1 1 96 96 PHE N N 15 120.44 0.15 . 1 . . . . 96 PHE N . 15663 1 968 . 1 1 97 97 ASP H H 1 7.54 0.05 . 1 . . . . 97 ASP H . 15663 1 969 . 1 1 97 97 ASP HA H 1 4.07 0.05 . 1 . . . . 97 ASP HA . 15663 1 970 . 1 1 97 97 ASP HB2 H 1 2.86 0.05 . 1 . . . . 97 ASP HB2 . 15663 1 971 . 1 1 97 97 ASP C C 13 175.20 0.15 . 1 . . . . 97 ASP C . 15663 1 972 . 1 1 97 97 ASP CA C 13 58.57 0.15 . 1 . . . . 97 ASP CA . 15663 1 973 . 1 1 97 97 ASP CB C 13 42.19 0.15 . 1 . . . . 97 ASP CB . 15663 1 974 . 1 1 97 97 ASP N N 15 119.48 0.15 . 1 . . . . 97 ASP N . 15663 1 975 . 1 1 98 98 LYS H H 1 8.15 0.05 . 1 . . . . 98 LYS H . 15663 1 976 . 1 1 98 98 LYS C C 13 177.38 0.15 . 1 . . . . 98 LYS C . 15663 1 977 . 1 1 98 98 LYS CA C 13 61.07 0.15 . 1 . . . . 98 LYS CA . 15663 1 978 . 1 1 98 98 LYS CB C 13 32.66 0.15 . 1 . . . . 98 LYS CB . 15663 1 979 . 1 1 98 98 LYS N N 15 117.31 0.15 . 1 . . . . 98 LYS N . 15663 1 980 . 1 1 99 99 GLU HA H 1 3.79 0.05 . 1 . . . . 99 GLU HA . 15663 1 981 . 1 1 99 99 GLU C C 13 176.36 0.15 . 1 . . . . 99 GLU C . 15663 1 982 . 1 1 99 99 GLU CA C 13 60.94 0.15 . 1 . . . . 99 GLU CA . 15663 1 983 . 1 1 99 99 GLU CB C 13 27.19 0.15 . 1 . . . . 99 GLU CB . 15663 1 984 . 1 1 99 99 GLU CG C 13 39.79 0.15 . 1 . . . . 99 GLU CG . 15663 1 985 . 1 1 100 100 LYS H H 1 7.99 0.05 . 1 . . . . 100 LYS H . 15663 1 986 . 1 1 100 100 LYS HA H 1 3.85 0.05 . 1 . . . . 100 LYS HA . 15663 1 987 . 1 1 100 100 LYS C C 13 175.09 0.15 . 1 . . . . 100 LYS C . 15663 1 988 . 1 1 100 100 LYS CA C 13 59.56 0.15 . 1 . . . . 100 LYS CA . 15663 1 989 . 1 1 100 100 LYS CB C 13 33.07 0.15 . 1 . . . . 100 LYS CB . 15663 1 990 . 1 1 100 100 LYS N N 15 118.61 0.15 . 1 . . . . 100 LYS N . 15663 1 991 . 1 1 101 101 ASN H H 1 8.08 0.05 . 1 . . . . 101 ASN H . 15663 1 992 . 1 1 101 101 ASN HA H 1 4.65 0.05 . 1 . . . . 101 ASN HA . 15663 1 993 . 1 1 101 101 ASN C C 13 175.67 0.15 . 1 . . . . 101 ASN C . 15663 1 994 . 1 1 101 101 ASN CA C 13 57.44 0.15 . 1 . . . . 101 ASN CA . 15663 1 995 . 1 1 101 101 ASN CB C 13 41.31 0.15 . 1 . . . . 101 ASN CB . 15663 1 996 . 1 1 101 101 ASN N N 15 119.79 0.15 . 1 . . . . 101 ASN N . 15663 1 997 . 1 1 105 105 SER HA H 1 4.18 0.05 . 1 . . . . 105 SER HA . 15663 1 998 . 1 1 105 105 SER HB2 H 1 3.85 0.05 . 1 . . . . 105 SER HB2 . 15663 1 999 . 1 1 105 105 SER HG H 1 5.65 0.05 . 1 . . . . 105 SER HG . 15663 1 1000 . 1 1 105 105 SER C C 13 172.85 0.15 . 1 . . . . 105 SER C . 15663 1 1001 . 1 1 105 105 SER CA C 13 58.43 0.15 . 1 . . . . 105 SER CA . 15663 1 1002 . 1 1 105 105 SER CB C 13 65.55 0.15 . 1 . . . . 105 SER CB . 15663 1 1003 . 1 1 106 106 ALA H H 1 8.81 0.05 . 1 . . . . 106 ALA H . 15663 1 1004 . 1 1 106 106 ALA HA H 1 4.17 0.05 . 1 . . . . 106 ALA HA . 15663 1 1005 . 1 1 106 106 ALA HB1 H 1 1.33 0.05 . 1 . . . . 106 ALA HB . 15663 1 1006 . 1 1 106 106 ALA HB2 H 1 1.33 0.05 . 1 . . . . 106 ALA HB . 15663 1 1007 . 1 1 106 106 ALA HB3 H 1 1.33 0.05 . 1 . . . . 106 ALA HB . 15663 1 1008 . 1 1 106 106 ALA C C 13 176.59 0.15 . 1 . . . . 106 ALA C . 15663 1 1009 . 1 1 106 106 ALA CA C 13 56.32 0.15 . 1 . . . . 106 ALA CA . 15663 1 1010 . 1 1 106 106 ALA CB C 13 22.51 0.15 . 1 . . . . 106 ALA CB . 15663 1 1011 . 1 1 106 106 ALA N N 15 125.36 0.15 . 1 . . . . 106 ALA N . 15663 1 1012 . 1 1 107 107 SER H H 1 8.26 0.05 . 1 . . . . 107 SER H . 15663 1 1013 . 1 1 107 107 SER HA H 1 4.12 0.05 . 1 . . . . 107 SER HA . 15663 1 1014 . 1 1 107 107 SER HB2 H 1 3.82 0.05 . 1 . . . . 107 SER HB2 . 15663 1 1015 . 1 1 107 107 SER HB3 H 1 3.82 0.05 . 1 . . . . 107 SER HB3 . 15663 1 1016 . 1 1 107 107 SER C C 13 173.87 0.15 . 1 . . . . 107 SER C . 15663 1 1017 . 1 1 107 107 SER CA C 13 61.95 0.15 . 1 . . . . 107 SER CA . 15663 1 1018 . 1 1 107 107 SER CB C 13 63.23 0.15 . 1 . . . . 107 SER CB . 15663 1 1019 . 1 1 107 107 SER N N 15 111.89 0.15 . 1 . . . . 107 SER N . 15663 1 1020 . 1 1 108 108 GLU H H 1 7.62 0.05 . 1 . . . . 108 GLU H . 15663 1 1021 . 1 1 108 108 GLU HA H 1 4.07 0.05 . 1 . . . . 108 GLU HA . 15663 1 1022 . 1 1 108 108 GLU HB2 H 1 2.25 0.05 . 1 . . . . 108 GLU HB2 . 15663 1 1023 . 1 1 108 108 GLU HB3 H 1 2.22 0.05 . 1 . . . . 108 GLU HB3 . 15663 1 1024 . 1 1 108 108 GLU C C 13 175.59 0.15 . 1 . . . . 108 GLU C . 15663 1 1025 . 1 1 108 108 GLU CA C 13 58.94 0.15 . 1 . . . . 108 GLU CA . 15663 1 1026 . 1 1 108 108 GLU CB C 13 30.41 0.15 . 1 . . . . 108 GLU CB . 15663 1 1027 . 1 1 108 108 GLU CG C 13 36.69 0.15 . 1 . . . . 108 GLU CG . 15663 1 1028 . 1 1 108 108 GLU N N 15 122.69 0.15 . 1 . . . . 108 GLU N . 15663 1 1029 . 1 1 109 109 LEU H H 1 7.78 0.05 . 1 . . . . 109 LEU H . 15663 1 1030 . 1 1 109 109 LEU HA H 1 3.95 0.05 . 1 . . . . 109 LEU HA . 15663 1 1031 . 1 1 109 109 LEU HB2 H 1 1.90 0.05 . 1 . . . . 109 LEU HB2 . 15663 1 1032 . 1 1 109 109 LEU HD11 H 1 0.75 0.05 . 2 . . . . 109 LEU HD1 . 15663 1 1033 . 1 1 109 109 LEU HD12 H 1 0.75 0.05 . 2 . . . . 109 LEU HD1 . 15663 1 1034 . 1 1 109 109 LEU HD13 H 1 0.75 0.05 . 2 . . . . 109 LEU HD1 . 15663 1 1035 . 1 1 109 109 LEU HD21 H 1 0.75 0.05 . 2 . . . . 109 LEU HD2 . 15663 1 1036 . 1 1 109 109 LEU HD22 H 1 0.75 0.05 . 2 . . . . 109 LEU HD2 . 15663 1 1037 . 1 1 109 109 LEU HD23 H 1 0.75 0.05 . 2 . . . . 109 LEU HD2 . 15663 1 1038 . 1 1 109 109 LEU C C 13 177.07 0.15 . 1 . . . . 109 LEU C . 15663 1 1039 . 1 1 109 109 LEU CA C 13 62.84 0.15 . 1 . . . . 109 LEU CA . 15663 1 1040 . 1 1 109 109 LEU CB C 13 39.60 0.15 . 1 . . . . 109 LEU CB . 15663 1 1041 . 1 1 109 109 LEU CD1 C 13 23.85 0.15 . 1 . . . . 109 LEU CD1 . 15663 1 1042 . 1 1 109 109 LEU CG C 13 26.82 0.15 . 1 . . . . 109 LEU CG . 15663 1 1043 . 1 1 109 109 LEU N N 15 115.15 0.15 . 1 . . . . 109 LEU N . 15663 1 1044 . 1 1 110 110 LYS H H 1 7.75 0.05 . 1 . . . . 110 LYS H . 15663 1 1045 . 1 1 110 110 LYS HA H 1 4.47 0.05 . 1 . . . . 110 LYS HA . 15663 1 1046 . 1 1 110 110 LYS HB2 H 1 1.92 0.05 . 1 . . . . 110 LYS HB2 . 15663 1 1047 . 1 1 110 110 LYS C C 13 176.07 0.15 . 1 . . . . 110 LYS C . 15663 1 1048 . 1 1 110 110 LYS CA C 13 59.70 0.15 . 1 . . . . 110 LYS CA . 15663 1 1049 . 1 1 110 110 LYS CB C 13 33.23 0.15 . 1 . . . . 110 LYS CB . 15663 1 1050 . 1 1 110 110 LYS CG C 13 26.17 0.15 . 1 . . . . 110 LYS CG . 15663 1 1051 . 1 1 110 110 LYS N N 15 118.50 0.15 . 1 . . . . 110 LYS N . 15663 1 1052 . 1 1 111 111 HIS H H 1 7.76 0.05 . 1 . . . . 111 HIS H . 15663 1 1053 . 1 1 111 111 HIS HA H 1 3.85 0.05 . 1 . . . . 111 HIS HA . 15663 1 1054 . 1 1 111 111 HIS C C 13 175.32 0.15 . 1 . . . . 111 HIS C . 15663 1 1055 . 1 1 111 111 HIS CA C 13 59.32 0.15 . 1 . . . . 111 HIS CA . 15663 1 1056 . 1 1 111 111 HIS CB C 13 30.62 0.15 . 1 . . . . 111 HIS CB . 15663 1 1057 . 1 1 111 111 HIS N N 15 119.28 0.15 . 1 . . . . 111 HIS N . 15663 1 1058 . 1 1 112 112 VAL H H 1 8.02 0.05 . 1 . . . . 112 VAL H . 15663 1 1059 . 1 1 112 112 VAL C C 13 176.40 0.15 . 1 . . . . 112 VAL C . 15663 1 1060 . 1 1 112 112 VAL CA C 13 67.21 0.15 . 1 . . . . 112 VAL CA . 15663 1 1061 . 1 1 112 112 VAL CB C 13 32.52 0.15 . 1 . . . . 112 VAL CB . 15663 1 1062 . 1 1 112 112 VAL N N 15 121.09 0.15 . 1 . . . . 112 VAL N . 15663 1 1063 . 1 1 113 113 LEU HA H 1 4.61 0.05 . 1 . . . . 113 LEU HA . 15663 1 1064 . 1 1 113 113 LEU HB2 H 1 2.64 0.05 . 1 . . . . 113 LEU HB2 . 15663 1 1065 . 1 1 113 113 LEU C C 13 174.53 0.15 . 1 . . . . 113 LEU C . 15663 1 1066 . 1 1 113 113 LEU CA C 13 55.02 0.15 . 1 . . . . 113 LEU CA . 15663 1 1067 . 1 1 113 113 LEU CB C 13 41.86 0.15 . 1 . . . . 113 LEU CB . 15663 1 1068 . 1 1 113 113 LEU CG C 13 25.52 0.15 . 1 . . . . 113 LEU CG . 15663 1 1069 . 1 1 114 114 THR H H 1 8.28 0.05 . 1 . . . . 114 THR H . 15663 1 1070 . 1 1 114 114 THR HA H 1 4.47 0.05 . 1 . . . . 114 THR HA . 15663 1 1071 . 1 1 114 114 THR HB H 1 3.85 0.05 . 1 . . . . 114 THR HB . 15663 1 1072 . 1 1 114 114 THR C C 13 172.25 0.15 . 1 . . . . 114 THR C . 15663 1 1073 . 1 1 114 114 THR CA C 13 59.07 0.15 . 1 . . . . 114 THR CA . 15663 1 1074 . 1 1 114 114 THR CB C 13 64.70 0.15 . 1 . . . . 114 THR CB . 15663 1 1075 . 1 1 114 114 THR N N 15 116.96 0.15 . 1 . . . . 114 THR N . 15663 1 1076 . 1 1 115 115 THR H H 1 8.25 0.05 . 1 . . . . 115 THR H . 15663 1 1077 . 1 1 115 115 THR C C 13 172.02 0.15 . 1 . . . . 115 THR C . 15663 1 1078 . 1 1 115 115 THR CA C 13 63.26 0.15 . 1 . . . . 115 THR CA . 15663 1 1079 . 1 1 115 115 THR CB C 13 70.40 0.15 . 1 . . . . 115 THR CB . 15663 1 1080 . 1 1 115 115 THR CG2 C 13 22.14 0.15 . 1 . . . . 115 THR CG2 . 15663 1 1081 . 1 1 115 115 THR N N 15 115.99 0.15 . 1 . . . . 115 THR N . 15663 1 1082 . 1 1 116 116 LEU H H 1 7.57 0.05 . 1 . . . . 116 LEU H . 15663 1 1083 . 1 1 116 116 LEU HA H 1 4.82 0.05 . 1 . . . . 116 LEU HA . 15663 1 1084 . 1 1 116 116 LEU HB2 H 1 1.66 0.05 . 1 . . . . 116 LEU HB2 . 15663 1 1085 . 1 1 116 116 LEU HB3 H 1 0.83 0.05 . 1 . . . . 116 LEU HB3 . 15663 1 1086 . 1 1 116 116 LEU HD11 H 1 0.39 0.05 . 1 . . . . 116 LEU HD1 . 15663 1 1087 . 1 1 116 116 LEU HD12 H 1 0.39 0.05 . 1 . . . . 116 LEU HD1 . 15663 1 1088 . 1 1 116 116 LEU HD13 H 1 0.39 0.05 . 1 . . . . 116 LEU HD1 . 15663 1 1089 . 1 1 116 116 LEU HD21 H 1 -0.60 0.05 . 1 . . . . 116 LEU HD2 . 15663 1 1090 . 1 1 116 116 LEU HD22 H 1 -0.60 0.05 . 1 . . . . 116 LEU HD2 . 15663 1 1091 . 1 1 116 116 LEU HD23 H 1 -0.60 0.05 . 1 . . . . 116 LEU HD2 . 15663 1 1092 . 1 1 116 116 LEU C C 13 174.33 0.15 . 1 . . . . 116 LEU C . 15663 1 1093 . 1 1 116 116 LEU CA C 13 56.06 0.15 . 1 . . . . 116 LEU CA . 15663 1 1094 . 1 1 116 116 LEU CB C 13 42.62 0.15 . 1 . . . . 116 LEU CB . 15663 1 1095 . 1 1 116 116 LEU CG C 13 27.16 0.15 . 1 . . . . 116 LEU CG . 15663 1 1096 . 1 1 116 116 LEU N N 15 120.79 0.15 . 1 . . . . 116 LEU N . 15663 1 1097 . 1 1 117 117 GLY H H 1 7.97 0.05 . 1 . . . . 117 GLY H . 15663 1 1098 . 1 1 117 117 GLY HA2 H 1 3.97 0.05 . 1 . . . . 117 GLY HA2 . 15663 1 1099 . 1 1 117 117 GLY HA3 H 1 3.88 0.05 . 1 . . . . 117 GLY HA3 . 15663 1 1100 . 1 1 117 117 GLY C C 13 171.87 0.15 . 1 . . . . 117 GLY C . 15663 1 1101 . 1 1 117 117 GLY CA C 13 46.79 0.15 . 1 . . . . 117 GLY CA . 15663 1 1102 . 1 1 117 117 GLY N N 15 107.60 0.15 . 1 . . . . 117 GLY N . 15663 1 1103 . 1 1 118 118 GLU H H 1 8.01 0.05 . 1 . . . . 118 GLU H . 15663 1 1104 . 1 1 118 118 GLU HA H 1 3.84 0.05 . 1 . . . . 118 GLU HA . 15663 1 1105 . 1 1 118 118 GLU C C 13 173.33 0.15 . 1 . . . . 118 GLU C . 15663 1 1106 . 1 1 118 118 GLU CA C 13 56.94 0.15 . 1 . . . . 118 GLU CA . 15663 1 1107 . 1 1 118 118 GLU CB C 13 30.64 0.15 . 1 . . . . 118 GLU CB . 15663 1 1108 . 1 1 118 118 GLU N N 15 120.51 0.15 . 1 . . . . 118 GLU N . 15663 1 1109 . 1 1 119 119 LYS H H 1 8.04 0.05 . 1 . . . . 119 LYS H . 15663 1 1110 . 1 1 119 119 LYS HA H 1 4.21 0.05 . 1 . . . . 119 LYS HA . 15663 1 1111 . 1 1 119 119 LYS HB2 H 1 1.66 0.05 . 2 . . . . 119 LYS HB2 . 15663 1 1112 . 1 1 119 119 LYS HB3 H 1 1.66 0.05 . 2 . . . . 119 LYS HB3 . 15663 1 1113 . 1 1 119 119 LYS HG2 H 1 1.28 0.05 . 2 . . . . 119 LYS HG2 . 15663 1 1114 . 1 1 119 119 LYS HG3 H 1 1.28 0.05 . 2 . . . . 119 LYS HG3 . 15663 1 1115 . 1 1 119 119 LYS C C 13 172.97 0.15 . 1 . . . . 119 LYS C . 15663 1 1116 . 1 1 119 119 LYS CA C 13 56.46 0.15 . 1 . . . . 119 LYS CA . 15663 1 1117 . 1 1 119 119 LYS CB C 13 32.90 0.15 . 1 . . . . 119 LYS CB . 15663 1 1118 . 1 1 119 119 LYS CG C 13 25.44 0.15 . 1 . . . . 119 LYS CG . 15663 1 1119 . 1 1 119 119 LYS N N 15 119.57 0.15 . 1 . . . . 119 LYS N . 15663 1 1120 . 1 1 120 120 LEU H H 1 7.79 0.05 . 1 . . . . 120 LEU H . 15663 1 1121 . 1 1 120 120 LEU HA H 1 4.72 0.05 . 1 . . . . 120 LEU HA . 15663 1 1122 . 1 1 120 120 LEU HB2 H 1 1.53 0.05 . 1 . . . . 120 LEU HB2 . 15663 1 1123 . 1 1 120 120 LEU HB3 H 1 1.50 0.05 . 1 . . . . 120 LEU HB3 . 15663 1 1124 . 1 1 120 120 LEU HD11 H 1 0.78 0.05 . 1 . . . . 120 LEU HD1 . 15663 1 1125 . 1 1 120 120 LEU HD12 H 1 0.78 0.05 . 1 . . . . 120 LEU HD1 . 15663 1 1126 . 1 1 120 120 LEU HD13 H 1 0.78 0.05 . 1 . . . . 120 LEU HD1 . 15663 1 1127 . 1 1 120 120 LEU HD21 H 1 0.75 0.05 . 1 . . . . 120 LEU HD2 . 15663 1 1128 . 1 1 120 120 LEU HD22 H 1 0.75 0.05 . 1 . . . . 120 LEU HD2 . 15663 1 1129 . 1 1 120 120 LEU HD23 H 1 0.75 0.05 . 1 . . . . 120 LEU HD2 . 15663 1 1130 . 1 1 120 120 LEU C C 13 174.69 0.15 . 1 . . . . 120 LEU C . 15663 1 1131 . 1 1 120 120 LEU CA C 13 54.94 0.15 . 1 . . . . 120 LEU CA . 15663 1 1132 . 1 1 120 120 LEU CB C 13 45.37 0.15 . 1 . . . . 120 LEU CB . 15663 1 1133 . 1 1 120 120 LEU CD1 C 13 25.06 0.15 . 1 . . . . 120 LEU CD1 . 15663 1 1134 . 1 1 120 120 LEU CG C 13 28.12 0.15 . 1 . . . . 120 LEU CG . 15663 1 1135 . 1 1 120 120 LEU N N 15 122.71 0.15 . 1 . . . . 120 LEU N . 15663 1 1136 . 1 1 121 121 THR H H 1 9.02 0.05 . 1 . . . . 121 THR H . 15663 1 1137 . 1 1 121 121 THR HA H 1 4.62 0.05 . 1 . . . . 121 THR HA . 15663 1 1138 . 1 1 121 121 THR HB H 1 4.34 0.05 . 1 . . . . 121 THR HB . 15663 1 1139 . 1 1 121 121 THR HG21 H 1 1.28 0.05 . 1 . . . . 121 THR HG2 . 15663 1 1140 . 1 1 121 121 THR HG22 H 1 1.28 0.05 . 1 . . . . 121 THR HG2 . 15663 1 1141 . 1 1 121 121 THR HG23 H 1 1.28 0.05 . 1 . . . . 121 THR HG2 . 15663 1 1142 . 1 1 121 121 THR C C 13 171.85 0.15 . 1 . . . . 121 THR C . 15663 1 1143 . 1 1 121 121 THR CA C 13 61.58 0.15 . 1 . . . . 121 THR CA . 15663 1 1144 . 1 1 121 121 THR CB C 13 71.94 0.15 . 1 . . . . 121 THR CB . 15663 1 1145 . 1 1 121 121 THR CG2 C 13 22.55 0.15 . 1 . . . . 121 THR CG2 . 15663 1 1146 . 1 1 121 121 THR N N 15 113.69 0.15 . 1 . . . . 121 THR N . 15663 1 1147 . 1 1 122 122 GLU H H 1 8.83 0.05 . 1 . . . . 122 GLU H . 15663 1 1148 . 1 1 122 122 GLU HA H 1 3.77 0.05 . 1 . . . . 122 GLU HA . 15663 1 1149 . 1 1 122 122 GLU HB2 H 1 2.26 0.05 . 1 . . . . 122 GLU HB2 . 15663 1 1150 . 1 1 122 122 GLU HB3 H 1 2.26 0.05 . 1 . . . . 122 GLU HB3 . 15663 1 1151 . 1 1 122 122 GLU C C 13 175.59 0.15 . 1 . . . . 122 GLU C . 15663 1 1152 . 1 1 122 122 GLU CA C 13 61.10 0.15 . 1 . . . . 122 GLU CA . 15663 1 1153 . 1 1 122 122 GLU CB C 13 30.03 0.15 . 1 . . . . 122 GLU CB . 15663 1 1154 . 1 1 122 122 GLU CG C 13 37.29 0.15 . 1 . . . . 122 GLU CG . 15663 1 1155 . 1 1 122 122 GLU N N 15 120.56 0.15 . 1 . . . . 122 GLU N . 15663 1 1156 . 1 1 123 123 GLN H H 1 8.22 0.05 . 1 . . . . 123 GLN H . 15663 1 1157 . 1 1 123 123 GLN HA H 1 3.96 0.05 . 1 . . . . 123 GLN HA . 15663 1 1158 . 1 1 123 123 GLN HB2 H 1 2.35 0.05 . 1 . . . . 123 GLN HB2 . 15663 1 1159 . 1 1 123 123 GLN HB3 H 1 2.32 0.05 . 1 . . . . 123 GLN HB3 . 15663 1 1160 . 1 1 123 123 GLN C C 13 174.98 0.15 . 1 . . . . 123 GLN C . 15663 1 1161 . 1 1 123 123 GLN CA C 13 59.50 0.15 . 1 . . . . 123 GLN CA . 15663 1 1162 . 1 1 123 123 GLN CB C 13 29.17 0.15 . 1 . . . . 123 GLN CB . 15663 1 1163 . 1 1 123 123 GLN CG C 13 34.63 0.15 . 1 . . . . 123 GLN CG . 15663 1 1164 . 1 1 123 123 GLN N N 15 117.61 0.15 . 1 . . . . 123 GLN N . 15663 1 1165 . 1 1 124 124 GLU H H 1 7.62 0.05 . 1 . . . . 124 GLU H . 15663 1 1166 . 1 1 124 124 GLU HA H 1 4.01 0.05 . 1 . . . . 124 GLU HA . 15663 1 1167 . 1 1 124 124 GLU HB2 H 1 2.28 0.05 . 1 . . . . 124 GLU HB2 . 15663 1 1168 . 1 1 124 124 GLU HB3 H 1 2.25 0.05 . 1 . . . . 124 GLU HB3 . 15663 1 1169 . 1 1 124 124 GLU C C 13 177.27 0.15 . 1 . . . . 124 GLU C . 15663 1 1170 . 1 1 124 124 GLU CA C 13 59.82 0.15 . 1 . . . . 124 GLU CA . 15663 1 1171 . 1 1 124 124 GLU CB C 13 31.20 0.15 . 1 . . . . 124 GLU CB . 15663 1 1172 . 1 1 124 124 GLU CG C 13 38.43 0.15 . 1 . . . . 124 GLU CG . 15663 1 1173 . 1 1 124 124 GLU N N 15 118.94 0.15 . 1 . . . . 124 GLU N . 15663 1 1174 . 1 1 125 125 VAL H H 1 8.14 0.05 . 1 . . . . 125 VAL H . 15663 1 1175 . 1 1 125 125 VAL HA H 1 3.46 0.05 . 1 . . . . 125 VAL HA . 15663 1 1176 . 1 1 125 125 VAL HG11 H 1 0.85 0.05 . 1 . . . . 125 VAL HG1 . 15663 1 1177 . 1 1 125 125 VAL HG12 H 1 0.85 0.05 . 1 . . . . 125 VAL HG1 . 15663 1 1178 . 1 1 125 125 VAL HG13 H 1 0.85 0.05 . 1 . . . . 125 VAL HG1 . 15663 1 1179 . 1 1 125 125 VAL C C 13 174.21 0.15 . 1 . . . . 125 VAL C . 15663 1 1180 . 1 1 125 125 VAL CA C 13 68.21 0.15 . 1 . . . . 125 VAL CA . 15663 1 1181 . 1 1 125 125 VAL CB C 13 32.04 0.15 . 1 . . . . 125 VAL CB . 15663 1 1182 . 1 1 125 125 VAL CG1 C 13 25.12 0.15 . 1 . . . . 125 VAL CG1 . 15663 1 1183 . 1 1 125 125 VAL CG2 C 13 22.61 0.15 . 1 . . . . 125 VAL CG2 . 15663 1 1184 . 1 1 125 125 VAL N N 15 120.31 0.15 . 1 . . . . 125 VAL N . 15663 1 1185 . 1 1 126 126 ASP H H 1 8.13 0.05 . 1 . . . . 126 ASP H . 15663 1 1186 . 1 1 126 126 ASP HA H 1 4.34 0.05 . 1 . . . . 126 ASP HA . 15663 1 1187 . 1 1 126 126 ASP HB2 H 1 2.65 0.05 . 1 . . . . 126 ASP HB2 . 15663 1 1188 . 1 1 126 126 ASP HB3 H 1 2.65 0.05 . 1 . . . . 126 ASP HB3 . 15663 1 1189 . 1 1 126 126 ASP C C 13 176.52 0.15 . 1 . . . . 126 ASP C . 15663 1 1190 . 1 1 126 126 ASP CA C 13 58.69 0.15 . 1 . . . . 126 ASP CA . 15663 1 1191 . 1 1 126 126 ASP CB C 13 41.20 0.15 . 1 . . . . 126 ASP CB . 15663 1 1192 . 1 1 126 126 ASP N N 15 120.34 0.15 . 1 . . . . 126 ASP N . 15663 1 1193 . 1 1 127 127 ASP H H 1 7.88 0.05 . 1 . . . . 127 ASP H . 15663 1 1194 . 1 1 127 127 ASP HA H 1 4.12 0.05 . 1 . . . . 127 ASP HA . 15663 1 1195 . 1 1 127 127 ASP HB2 H 1 1.93 0.05 . 1 . . . . 127 ASP HB2 . 15663 1 1196 . 1 1 127 127 ASP HB3 H 1 0.78 0.05 . 1 . . . . 127 ASP HB3 . 15663 1 1197 . 1 1 127 127 ASP C C 13 176.18 0.15 . 1 . . . . 127 ASP C . 15663 1 1198 . 1 1 127 127 ASP CA C 13 58.88 0.15 . 1 . . . . 127 ASP CA . 15663 1 1199 . 1 1 127 127 ASP CB C 13 43.05 0.15 . 1 . . . . 127 ASP CB . 15663 1 1200 . 1 1 127 127 ASP N N 15 122.89 0.15 . 1 . . . . 127 ASP N . 15663 1 1201 . 1 1 128 128 LEU H H 1 8.34 0.05 . 1 . . . . 128 LEU H . 15663 1 1202 . 1 1 128 128 LEU C C 13 176.84 0.15 . 1 . . . . 128 LEU C . 15663 1 1203 . 1 1 128 128 LEU CA C 13 58.57 0.15 . 1 . . . . 128 LEU CA . 15663 1 1204 . 1 1 128 128 LEU CB C 13 41.58 0.15 . 1 . . . . 128 LEU CB . 15663 1 1205 . 1 1 128 128 LEU N N 15 117.88 0.15 . 1 . . . . 128 LEU N . 15663 1 1206 . 1 1 129 129 LEU H H 1 7.76 0.05 . 1 . . . . 129 LEU H . 15663 1 1207 . 1 1 129 129 LEU HA H 1 3.85 0.05 . 1 . . . . 129 LEU HA . 15663 1 1208 . 1 1 129 129 LEU HB2 H 1 2.59 0.05 . 1 . . . . 129 LEU HB2 . 15663 1 1209 . 1 1 129 129 LEU HG H 1 1.98 0.05 . 1 . . . . 129 LEU HG . 15663 1 1210 . 1 1 129 129 LEU C C 13 173.58 0.15 . 1 . . . . 129 LEU C . 15663 1 1211 . 1 1 129 129 LEU CA C 13 56.19 0.15 . 1 . . . . 129 LEU CA . 15663 1 1212 . 1 1 129 129 LEU CB C 13 40.86 0.15 . 1 . . . . 129 LEU CB . 15663 1 1213 . 1 1 129 129 LEU CG C 13 25.68 0.15 . 1 . . . . 129 LEU CG . 15663 1 1214 . 1 1 129 129 LEU N N 15 115.39 0.15 . 1 . . . . 129 LEU N . 15663 1 1215 . 1 1 130 130 LYS H H 1 7.94 0.05 . 1 . . . . 130 LYS H . 15663 1 1216 . 1 1 130 130 LYS C C 13 172.86 0.15 . 1 . . . . 130 LYS C . 15663 1 1217 . 1 1 130 130 LYS CA C 13 61.77 0.15 . 1 . . . . 130 LYS CA . 15663 1 1218 . 1 1 130 130 LYS CB C 13 32.52 0.15 . 1 . . . . 130 LYS CB . 15663 1 1219 . 1 1 130 130 LYS CE C 13 40.73 0.15 . 1 . . . . 130 LYS CE . 15663 1 1220 . 1 1 130 130 LYS N N 15 121.46 0.15 . 1 . . . . 130 LYS N . 15663 1 1221 . 1 1 131 131 GLU H H 1 9.01 0.05 . 1 . . . . 131 GLU H . 15663 1 1222 . 1 1 131 131 GLU C C 13 173.23 0.15 . 1 . . . . 131 GLU C . 15663 1 1223 . 1 1 131 131 GLU CA C 13 62.22 0.15 . 1 . . . . 131 GLU CA . 15663 1 1224 . 1 1 131 131 GLU CB C 13 32.52 0.15 . 1 . . . . 131 GLU CB . 15663 1 1225 . 1 1 131 131 GLU CG C 13 37.28 0.15 . 1 . . . . 131 GLU CG . 15663 1 1226 . 1 1 131 131 GLU N N 15 125.87 0.15 . 1 . . . . 131 GLU N . 15663 1 1227 . 1 1 132 132 ILE H H 1 8.58 0.05 . 1 . . . . 132 ILE H . 15663 1 1228 . 1 1 132 132 ILE HA H 1 4.17 0.05 . 1 . . . . 132 ILE HA . 15663 1 1229 . 1 1 132 132 ILE HB H 1 1.94 0.05 . 1 . . . . 132 ILE HB . 15663 1 1230 . 1 1 132 132 ILE HD11 H 1 0.88 0.05 . 1 . . . . 132 ILE HD1 . 15663 1 1231 . 1 1 132 132 ILE HD12 H 1 0.88 0.05 . 1 . . . . 132 ILE HD1 . 15663 1 1232 . 1 1 132 132 ILE HD13 H 1 0.88 0.05 . 1 . . . . 132 ILE HD1 . 15663 1 1233 . 1 1 132 132 ILE HG12 H 1 1.61 0.05 . 1 . . . . 132 ILE HG12 . 15663 1 1234 . 1 1 132 132 ILE HG13 H 1 1.32 0.05 . 1 . . . . 132 ILE HG13 . 15663 1 1235 . 1 1 132 132 ILE HG21 H 1 0.92 0.05 . 1 . . . . 132 ILE HG2 . 15663 1 1236 . 1 1 132 132 ILE HG22 H 1 0.92 0.05 . 1 . . . . 132 ILE HG2 . 15663 1 1237 . 1 1 132 132 ILE HG23 H 1 0.92 0.05 . 1 . . . . 132 ILE HG2 . 15663 1 1238 . 1 1 132 132 ILE C C 13 173.11 0.15 . 1 . . . . 132 ILE C . 15663 1 1239 . 1 1 132 132 ILE CA C 13 63.23 0.15 . 1 . . . . 132 ILE CA . 15663 1 1240 . 1 1 132 132 ILE CB C 13 40.21 0.15 . 1 . . . . 132 ILE CB . 15663 1 1241 . 1 1 132 132 ILE CD1 C 13 15.18 0.15 . 1 . . . . 132 ILE CD1 . 15663 1 1242 . 1 1 132 132 ILE CG1 C 13 28.61 0.15 . 1 . . . . 132 ILE CG1 . 15663 1 1243 . 1 1 132 132 ILE CG2 C 13 18.79 0.15 . 1 . . . . 132 ILE CG2 . 15663 1 1244 . 1 1 132 132 ILE N N 15 118.45 0.15 . 1 . . . . 132 ILE N . 15663 1 1245 . 1 1 133 133 GLY H H 1 7.87 0.05 . 1 . . . . 133 GLY H . 15663 1 1246 . 1 1 133 133 GLY HA2 H 1 4.09 0.05 . 1 . . . . 133 GLY HA2 . 15663 1 1247 . 1 1 133 133 GLY HA3 H 1 3.82 0.05 . 1 . . . . 133 GLY HA3 . 15663 1 1248 . 1 1 133 133 GLY C C 13 171.05 0.15 . 1 . . . . 133 GLY C . 15663 1 1249 . 1 1 133 133 GLY CA C 13 46.64 0.15 . 1 . . . . 133 GLY CA . 15663 1 1250 . 1 1 133 133 GLY N N 15 109.87 0.15 . 1 . . . . 133 GLY N . 15663 1 1251 . 1 1 134 134 VAL H H 1 7.89 0.05 . 1 . . . . 134 VAL H . 15663 1 1252 . 1 1 134 134 VAL HA H 1 4.09 0.05 . 1 . . . . 134 VAL HA . 15663 1 1253 . 1 1 134 134 VAL HB H 1 2.64 0.05 . 1 . . . . 134 VAL HB . 15663 1 1254 . 1 1 134 134 VAL C C 13 174.08 0.15 . 1 . . . . 134 VAL C . 15663 1 1255 . 1 1 134 134 VAL CA C 13 62.70 0.15 . 1 . . . . 134 VAL CA . 15663 1 1256 . 1 1 134 134 VAL CB C 13 32.68 0.15 . 1 . . . . 134 VAL CB . 15663 1 1257 . 1 1 134 134 VAL CG1 C 13 26.26 0.15 . 1 . . . . 134 VAL CG1 . 15663 1 1258 . 1 1 134 134 VAL CG2 C 13 26.26 0.15 . 1 . . . . 134 VAL CG2 . 15663 1 1259 . 1 1 134 134 VAL N N 15 120.16 0.15 . 1 . . . . 134 VAL N . 15663 1 1260 . 1 1 135 135 GLU H H 1 7.48 0.05 . 1 . . . . 135 GLU H . 15663 1 1261 . 1 1 135 135 GLU C C 13 175.26 0.15 . 1 . . . . 135 GLU C . 15663 1 1262 . 1 1 135 135 GLU CA C 13 57.44 0.15 . 1 . . . . 135 GLU CA . 15663 1 1263 . 1 1 135 135 GLU CB C 13 30.52 0.15 . 1 . . . . 135 GLU CB . 15663 1 1264 . 1 1 135 135 GLU N N 15 118.41 0.15 . 1 . . . . 135 GLU N . 15663 1 1265 . 1 1 136 136 GLU H H 1 7.92 0.05 . 1 . . . . 136 GLU H . 15663 1 1266 . 1 1 136 136 GLU HA H 1 4.12 0.05 . 1 . . . . 136 GLU HA . 15663 1 1267 . 1 1 136 136 GLU HB2 H 1 2.16 0.05 . 2 . . . . 136 GLU HB2 . 15663 1 1268 . 1 1 136 136 GLU HB3 H 1 2.16 0.05 . 2 . . . . 136 GLU HB3 . 15663 1 1269 . 1 1 136 136 GLU C C 13 171.14 0.15 . 1 . . . . 136 GLU C . 15663 1 1270 . 1 1 136 136 GLU CA C 13 57.24 0.15 . 1 . . . . 136 GLU CA . 15663 1 1271 . 1 1 136 136 GLU CB C 13 30.02 0.15 . 1 . . . . 136 GLU CB . 15663 1 1272 . 1 1 136 136 GLU CG C 13 36.98 0.15 . 1 . . . . 136 GLU CG . 15663 1 1273 . 1 1 136 136 GLU N N 15 121.56 0.15 . 1 . . . . 136 GLU N . 15663 1 1274 . 1 1 137 137 GLY H H 1 8.17 0.05 . 1 . . . . 137 GLY H . 15663 1 1275 . 1 1 137 137 GLY HA2 H 1 3.99 0.05 . 1 . . . . 137 GLY HA2 . 15663 1 1276 . 1 1 137 137 GLY HA3 H 1 3.69 0.05 . 1 . . . . 137 GLY HA3 . 15663 1 1277 . 1 1 137 137 GLY C C 13 173.67 0.15 . 1 . . . . 137 GLY C . 15663 1 1278 . 1 1 137 137 GLY CA C 13 46.17 0.15 . 1 . . . . 137 GLY CA . 15663 1 1279 . 1 1 137 137 GLY N N 15 106.30 0.15 . 1 . . . . 137 GLY N . 15663 1 1280 . 1 1 138 138 LEU H H 1 7.83 0.05 . 1 . . . . 138 LEU H . 15663 1 1281 . 1 1 138 138 LEU C C 13 170.60 0.15 . 1 . . . . 138 LEU C . 15663 1 1282 . 1 1 138 138 LEU CA C 13 54.94 0.15 . 1 . . . . 138 LEU CA . 15663 1 1283 . 1 1 138 138 LEU CB C 13 41.73 0.15 . 1 . . . . 138 LEU CB . 15663 1 1284 . 1 1 138 138 LEU N N 15 120.51 0.15 . 1 . . . . 138 LEU N . 15663 1 1285 . 1 1 139 139 ILE H H 1 7.92 0.05 . 1 . . . . 139 ILE H . 15663 1 1286 . 1 1 139 139 ILE HA H 1 4.07 0.05 . 1 . . . . 139 ILE HA . 15663 1 1287 . 1 1 139 139 ILE HB H 1 1.82 0.05 . 1 . . . . 139 ILE HB . 15663 1 1288 . 1 1 139 139 ILE HD11 H 1 0.80 0.05 . 1 . . . . 139 ILE HD1 . 15663 1 1289 . 1 1 139 139 ILE HD12 H 1 0.80 0.05 . 1 . . . . 139 ILE HD1 . 15663 1 1290 . 1 1 139 139 ILE HD13 H 1 0.80 0.05 . 1 . . . . 139 ILE HD1 . 15663 1 1291 . 1 1 139 139 ILE HG12 H 1 1.39 0.05 . 1 . . . . 139 ILE HG12 . 15663 1 1292 . 1 1 139 139 ILE HG13 H 1 1.16 0.05 . 1 . . . . 139 ILE HG13 . 15663 1 1293 . 1 1 139 139 ILE HG21 H 1 0.84 0.05 . 1 . . . . 139 ILE HG2 . 15663 1 1294 . 1 1 139 139 ILE HG22 H 1 0.84 0.05 . 1 . . . . 139 ILE HG2 . 15663 1 1295 . 1 1 139 139 ILE HG23 H 1 0.84 0.05 . 1 . . . . 139 ILE HG2 . 15663 1 1296 . 1 1 139 139 ILE C C 13 180.56 0.15 . 1 . . . . 139 ILE C . 15663 1 1297 . 1 1 139 139 ILE CA C 13 62.07 0.15 . 1 . . . . 139 ILE CA . 15663 1 1298 . 1 1 139 139 ILE CB C 13 39.38 0.15 . 1 . . . . 139 ILE CB . 15663 1 1299 . 1 1 139 139 ILE CD1 C 13 13.91 0.15 . 1 . . . . 139 ILE CD1 . 15663 1 1300 . 1 1 139 139 ILE CG1 C 13 21.78 0.15 . 1 . . . . 139 ILE CG1 . 15663 1 1301 . 1 1 139 139 ILE CG2 C 13 18.23 0.15 . 1 . . . . 139 ILE CG2 . 15663 1 1302 . 1 1 139 139 ILE N N 15 120.94 0.15 . 1 . . . . 139 ILE N . 15663 1 1303 . 1 1 140 140 ASN H H 1 8.26 0.05 . 1 . . . . 140 ASN H . 15663 1 1304 . 1 1 140 140 ASN C C 13 172.58 0.15 . 1 . . . . 140 ASN C . 15663 1 1305 . 1 1 140 140 ASN CA C 13 56.94 0.15 . 1 . . . . 140 ASN CA . 15663 1 1306 . 1 1 140 140 ASN CB C 13 39.28 0.15 . 1 . . . . 140 ASN CB . 15663 1 1307 . 1 1 140 140 ASN N N 15 125.93 0.15 . 1 . . . . 140 ASN N . 15663 1 1308 . 1 1 142 142 ASP HA H 1 4.30 0.05 . 1 . . . . 142 ASP HA . 15663 1 1309 . 1 1 142 142 ASP HB2 H 1 2.64 0.05 . 1 . . . . 142 ASP HB2 . 15663 1 1310 . 1 1 142 142 ASP C C 13 176.46 0.15 . 1 . . . . 142 ASP C . 15663 1 1311 . 1 1 142 142 ASP CA C 13 58.63 0.15 . 1 . . . . 142 ASP CA . 15663 1 1312 . 1 1 142 142 ASP CB C 13 41.01 0.15 . 1 . . . . 142 ASP CB . 15663 1 1313 . 1 1 143 143 ASP H H 1 8.23 0.05 . 1 . . . . 143 ASP H . 15663 1 1314 . 1 1 143 143 ASP HA H 1 3.85 0.05 . 1 . . . . 143 ASP HA . 15663 1 1315 . 1 1 143 143 ASP HB2 H 1 2.51 0.05 . 1 . . . . 143 ASP HB2 . 15663 1 1316 . 1 1 143 143 ASP C C 13 176.30 0.15 . 1 . . . . 143 ASP C . 15663 1 1317 . 1 1 143 143 ASP CA C 13 58.27 0.15 . 1 . . . . 143 ASP CA . 15663 1 1318 . 1 1 143 143 ASP CB C 13 41.13 0.15 . 1 . . . . 143 ASP CB . 15663 1 1319 . 1 1 143 143 ASP N N 15 119.50 0.15 . 1 . . . . 143 ASP N . 15663 1 1320 . 1 1 144 144 PHE H H 1 8.08 0.05 . 1 . . . . 144 PHE H . 15663 1 1321 . 1 1 144 144 PHE HA H 1 4.23 0.05 . 1 . . . . 144 PHE HA . 15663 1 1322 . 1 1 144 144 PHE HB2 H 1 2.65 0.05 . 1 . . . . 144 PHE HB2 . 15663 1 1323 . 1 1 144 144 PHE HB3 H 1 2.21 0.05 . 1 . . . . 144 PHE HB3 . 15663 1 1324 . 1 1 144 144 PHE C C 13 175.59 0.15 . 1 . . . . 144 PHE C . 15663 1 1325 . 1 1 144 144 PHE CA C 13 57.38 0.15 . 1 . . . . 144 PHE CA . 15663 1 1326 . 1 1 144 144 PHE CB C 13 36.87 0.15 . 1 . . . . 144 PHE CB . 15663 1 1327 . 1 1 144 144 PHE N N 15 119.84 0.15 . 1 . . . . 144 PHE N . 15663 1 1328 . 1 1 145 145 VAL H H 1 8.06 0.05 . 1 . . . . 145 VAL H . 15663 1 1329 . 1 1 145 145 VAL HA H 1 4.16 0.05 . 1 . . . . 145 VAL HA . 15663 1 1330 . 1 1 145 145 VAL HB H 1 1.96 0.05 . 1 . . . . 145 VAL HB . 15663 1 1331 . 1 1 145 145 VAL HG11 H 1 0.84 0.05 . 1 . . . . 145 VAL HG1 . 15663 1 1332 . 1 1 145 145 VAL HG12 H 1 0.84 0.05 . 1 . . . . 145 VAL HG1 . 15663 1 1333 . 1 1 145 145 VAL HG13 H 1 0.84 0.05 . 1 . . . . 145 VAL HG1 . 15663 1 1334 . 1 1 145 145 VAL HG21 H 1 0.80 0.05 . 1 . . . . 145 VAL HG2 . 15663 1 1335 . 1 1 145 145 VAL HG22 H 1 0.80 0.05 . 1 . . . . 145 VAL HG2 . 15663 1 1336 . 1 1 145 145 VAL HG23 H 1 0.80 0.05 . 1 . . . . 145 VAL HG2 . 15663 1 1337 . 1 1 145 145 VAL C C 13 173.02 0.15 . 1 . . . . 145 VAL C . 15663 1 1338 . 1 1 145 145 VAL CA C 13 63.08 0.15 . 1 . . . . 145 VAL CA . 15663 1 1339 . 1 1 145 145 VAL CB C 13 33.80 0.15 . 1 . . . . 145 VAL CB . 15663 1 1340 . 1 1 145 145 VAL CG1 C 13 21.99 0.15 . 1 . . . . 145 VAL CG1 . 15663 1 1341 . 1 1 145 145 VAL CG2 C 13 21.70 0.15 . 1 . . . . 145 VAL CG2 . 15663 1 1342 . 1 1 145 145 VAL N N 15 120.73 0.15 . 1 . . . . 145 VAL N . 15663 1 1343 . 1 1 146 146 LYS H H 1 8.58 0.05 . 1 . . . . 146 LYS H . 15663 1 1344 . 1 1 146 146 LYS HA H 1 4.22 0.05 . 1 . . . . 146 LYS HA . 15663 1 1345 . 1 1 146 146 LYS C C 13 174.59 0.15 . 1 . . . . 146 LYS C . 15663 1 1346 . 1 1 146 146 LYS CA C 13 57.19 0.15 . 1 . . . . 146 LYS CA . 15663 1 1347 . 1 1 146 146 LYS CB C 13 31.50 0.15 . 1 . . . . 146 LYS CB . 15663 1 1348 . 1 1 146 146 LYS N N 15 125.08 0.15 . 1 . . . . 146 LYS N . 15663 1 1349 . 1 1 147 147 LEU H H 1 8.25 0.05 . 1 . . . . 147 LEU H . 15663 1 1350 . 1 1 147 147 LEU C C 13 172.66 0.15 . 1 . . . . 147 LEU C . 15663 1 1351 . 1 1 147 147 LEU CA C 13 55.27 0.15 . 1 . . . . 147 LEU CA . 15663 1 1352 . 1 1 147 147 LEU CB C 13 41.87 0.15 . 1 . . . . 147 LEU CB . 15663 1 1353 . 1 1 147 147 LEU N N 15 121.90 0.15 . 1 . . . . 147 LEU N . 15663 1 1354 . 1 1 148 148 ILE HA H 1 4.48 0.05 . 1 . . . . 148 ILE HA . 15663 1 1355 . 1 1 148 148 ILE HB H 1 2.21 0.05 . 1 . . . . 148 ILE HB . 15663 1 1356 . 1 1 148 148 ILE C C 13 173.16 0.15 . 1 . . . . 148 ILE C . 15663 1 1357 . 1 1 148 148 ILE CA C 13 62.42 0.15 . 1 . . . . 148 ILE CA . 15663 1 1358 . 1 1 148 148 ILE CB C 13 37.06 0.15 . 1 . . . . 148 ILE CB . 15663 1 1359 . 1 1 148 148 ILE CG1 C 13 30.94 0.15 . 1 . . . . 148 ILE CG1 . 15663 1 1360 . 1 1 149 149 THR H H 1 7.99 0.05 . 1 . . . . 149 THR H . 15663 1 1361 . 1 1 149 149 THR HA H 1 4.29 0.05 . 1 . . . . 149 THR HA . 15663 1 1362 . 1 1 149 149 THR HG21 H 1 1.17 0.05 . 1 . . . . 149 THR HG2 . 15663 1 1363 . 1 1 149 149 THR HG22 H 1 1.17 0.05 . 1 . . . . 149 THR HG2 . 15663 1 1364 . 1 1 149 149 THR HG23 H 1 1.17 0.05 . 1 . . . . 149 THR HG2 . 15663 1 1365 . 1 1 149 149 THR C C 13 174.52 0.15 . 1 . . . . 149 THR C . 15663 1 1366 . 1 1 149 149 THR CA C 13 63.17 0.15 . 1 . . . . 149 THR CA . 15663 1 1367 . 1 1 149 149 THR CB C 13 71.90 0.15 . 1 . . . . 149 THR CB . 15663 1 1368 . 1 1 149 149 THR CG2 C 13 22.53 0.15 . 1 . . . . 149 THR CG2 . 15663 1 1369 . 1 1 149 149 THR N N 15 120.53 0.15 . 1 . . . . 149 THR N . 15663 1 1370 . 1 1 150 150 SER H H 1 7.56 0.05 . 1 . . . . 150 SER H . 15663 1 1371 . 1 1 150 150 SER HA H 1 4.39 0.05 . 1 . . . . 150 SER HA . 15663 1 1372 . 1 1 150 150 SER HB2 H 1 3.92 0.05 . 1 . . . . 150 SER HB2 . 15663 1 1373 . 1 1 150 150 SER HB3 H 1 3.88 0.05 . 1 . . . . 150 SER HB3 . 15663 1 1374 . 1 1 150 150 SER C C 13 170.61 0.15 . 1 . . . . 150 SER C . 15663 1 1375 . 1 1 150 150 SER CA C 13 59.95 0.15 . 1 . . . . 150 SER CA . 15663 1 1376 . 1 1 150 150 SER CB C 13 64.73 0.15 . 1 . . . . 150 SER CB . 15663 1 1377 . 1 1 150 150 SER N N 15 117.37 0.15 . 1 . . . . 150 SER N . 15663 1 1378 . 1 1 151 151 LYS H H 1 7.50 0.05 . 1 . . . . 151 LYS H . 15663 1 1379 . 1 1 151 151 LYS HA H 1 4.13 0.05 . 1 . . . . 151 LYS HA . 15663 1 1380 . 1 1 151 151 LYS HB2 H 1 1.73 0.05 . 1 . . . . 151 LYS HB2 . 15663 1 1381 . 1 1 151 151 LYS HB3 H 1 1.70 0.05 . 1 . . . . 151 LYS HB3 . 15663 1 1382 . 1 1 151 151 LYS HG2 H 1 1.37 0.05 . 1 . . . . 151 LYS HG2 . 15663 1 1383 . 1 1 151 151 LYS C C 13 178.48 0.15 . 1 . . . . 151 LYS C . 15663 1 1384 . 1 1 151 151 LYS CA C 13 58.33 0.15 . 1 . . . . 151 LYS CA . 15663 1 1385 . 1 1 151 151 LYS CB C 13 34.20 0.15 . 1 . . . . 151 LYS CB . 15663 1 1386 . 1 1 151 151 LYS N N 15 127.60 0.15 . 1 . . . . 151 LYS N . 15663 1 stop_ save_