data_15135 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15135 _Entry.Title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Endosulfine alpha in the presence of SDS micelles ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-02-15 _Entry.Accession_date 2007-02-15 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _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 John Boettcher . M. . 15135 2 Kevin Hartman . L. . 15135 3 Daniel Ladror . T. . 15135 4 Zhi Qi . . . 15135 5 Wendy Woods . S. . 15135 6 Chad Rienstra . M. . 15135 7 Julia George . M. . 15135 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15135 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 337 15135 '15N chemical shifts' 108 15135 '1H chemical shifts' 108 15135 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 . . 2009-08-31 2007-02-15 update BMRB 'correct entry citation' 15135 2 . . 2008-01-29 2007-02-15 update BMRB 'complete entry citation' 15135 1 . . 2008-01-09 2007-02-15 original author 'original release' 15135 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15136 'ENSA, free form' 15135 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15135 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636856 _Citation.Full_citation . _Citation.Title '(1)H, (13)C, and (15)N resonance assignment of the cAMP-regulated phosphoprotein endosulfine-alpha in free and micelle-bound states' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 167 _Citation.Page_last 169 _Citation.Year 2007 _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 John Boettcher . M. . 15135 1 2 Kevin Hartman . L. . 15135 1 3 Daniel Ladror . T. . 15135 1 4 Zhi Qi . . . 15135 1 5 Wendy Woods . S. . 15135 1 6 Julia George . M. . 15135 1 7 Chad Rienstra . M. . 15135 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15135 _Assembly.ID 1 _Assembly.Name 'ENSA-SDS dimer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 33500 _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 'ENSA, chain 1' 1 $ENSA A . yes native no yes . . . 15135 1 2 'ENSA, chain 2' 1 $ENSA A . yes native no yes . . . 15135 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ENSA _Entity.Sf_category entity _Entity.Sf_framecode ENSA _Entity.Entry_ID 15135 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ENSA _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 ; MSQKQEEENPAEETGEEKQD TQEKEGILPERAEEAKLKAK YPSLGQKPGGSDFLMKRLQK GQKYFDSGDYNMAKAKMKNK QLPSAGPDKNLVTGDHIPTP QDLPQRKSSLVTSKLAGGQV E ; _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 121 _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 BMRB 15136 . ENSA . . . . . 100.00 121 100.00 100.00 1.33e-79 . . . . 15135 1 2 no DBJ BAB24433 . "unnamed protein product [Mus musculus]" . . . . . 100.00 121 98.35 99.17 5.43e-78 . . . . 15135 1 3 no DBJ BAB27552 . "unnamed protein product [Mus musculus]" . . . . . 96.69 117 97.44 99.15 2.15e-74 . . . . 15135 1 4 no DBJ BAB31584 . "unnamed protein product [Mus musculus]" . . . . . 96.69 117 97.44 99.15 2.15e-74 . . . . 15135 1 5 no DBJ BAE29049 . "unnamed protein product [Mus musculus]" . . . . . 96.69 117 98.29 99.15 5.75e-75 . . . . 15135 1 6 no DBJ BAE36298 . "unnamed protein product [Mus musculus]" . . . . . 96.69 117 98.29 99.15 5.75e-75 . . . . 15135 1 7 no EMBL CAA06798 . "alpha-endosulfine [Rattus norvegicus]" . . . . . 100.00 121 98.35 99.17 5.43e-78 . . . . 15135 1 8 no EMBL CAA06799 . "alpha-endosulfine [Mus musculus]" . . . . . 100.00 121 98.35 99.17 5.43e-78 . . . . 15135 1 9 no EMBL CAA06800 . "alpha-endosulfine [Bos taurus]" . . . . . 100.00 121 99.17 100.00 4.92e-79 . . . . 15135 1 10 no EMBL CAA06801 . "alpha-endosulfine [Sus scrofa]" . . . . . 100.00 121 99.17 100.00 4.92e-79 . . . . 15135 1 11 no EMBL CAA65196 . "alpha endosulfine [Bos taurus]" . . . . . 63.64 77 100.00 100.00 2.48e-47 . . . . 15135 1 12 no GB AAD32454 . "alpha endosulfine [Homo sapiens]" . . . . . 96.69 117 100.00 100.00 1.26e-76 . . . . 15135 1 13 no GB AAF80340 . "alpha endosulfine [Homo sapiens]" . . . . . 100.00 121 100.00 100.00 1.33e-79 . . . . 15135 1 14 no GB AAF80341 . "beta endosulfine [Homo sapiens]" . . . . . 96.69 117 100.00 100.00 1.26e-76 . . . . 15135 1 15 no GB AAH00436 . "Endosulfine alpha [Homo sapiens]" . . . . . 100.00 121 100.00 100.00 1.33e-79 . . . . 15135 1 16 no GB AAH04461 . "Endosulfine alpha [Homo sapiens]" . . . . . 100.00 121 100.00 100.00 1.33e-79 . . . . 15135 1 17 no REF NP_001021383 . "alpha-endosulfine isoform b [Mus musculus]" . . . . . 96.69 117 98.29 99.15 5.75e-75 . . . . 15135 1 18 no REF NP_001029146 . "alpha-endosulfine isoform 1 [Rattus norvegicus]" . . . . . 96.69 117 98.29 99.15 5.75e-75 . . . . 15135 1 19 no REF NP_001300934 . "alpha-endosulfine isoform 2 [Bos taurus]" . . . . . 96.69 117 99.15 99.15 4.93e-76 . . . . 15135 1 20 no REF NP_004427 . "alpha-endosulfine isoform 3 [Homo sapiens]" . . . . . 100.00 121 100.00 100.00 1.33e-79 . . . . 15135 1 21 no REF NP_062507 . "alpha-endosulfine isoform a [Mus musculus]" . . . . . 100.00 121 98.35 99.17 5.43e-78 . . . . 15135 1 22 no SP O43768 . "RecName: Full=Alpha-endosulfine; AltName: Full=ARPP-19e" . . . . . 100.00 121 100.00 100.00 1.33e-79 . . . . 15135 1 23 no SP P60840 . "RecName: Full=Alpha-endosulfine; AltName: Full=ARPP-19e" . . . . . 100.00 121 98.35 99.17 5.43e-78 . . . . 15135 1 24 no SP P60841 . "RecName: Full=Alpha-endosulfine; AltName: Full=ARPP-19e" . . . . . 100.00 121 98.35 99.17 5.43e-78 . . . . 15135 1 25 no SP P68210 . "RecName: Full=Alpha-endosulfine; AltName: Full=ARPP-19e" . . . . . 100.00 121 99.17 100.00 4.92e-79 . . . . 15135 1 26 no SP P68211 . "RecName: Full=Alpha-endosulfine; AltName: Full=ARPP-19e" . . . . . 100.00 121 99.17 100.00 4.92e-79 . . . . 15135 1 27 no TPG DAA31642 . "TPA: alpha-endosulfine [Bos taurus]" . . . . . 100.00 121 99.17 99.17 6.46e-79 . . . . 15135 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 . 15135 1 2 . SER . 15135 1 3 . GLN . 15135 1 4 . LYS . 15135 1 5 . GLN . 15135 1 6 . GLU . 15135 1 7 . GLU . 15135 1 8 . GLU . 15135 1 9 . ASN . 15135 1 10 . PRO . 15135 1 11 . ALA . 15135 1 12 . GLU . 15135 1 13 . GLU . 15135 1 14 . THR . 15135 1 15 . GLY . 15135 1 16 . GLU . 15135 1 17 . GLU . 15135 1 18 . LYS . 15135 1 19 . GLN . 15135 1 20 . ASP . 15135 1 21 . THR . 15135 1 22 . GLN . 15135 1 23 . GLU . 15135 1 24 . LYS . 15135 1 25 . GLU . 15135 1 26 . GLY . 15135 1 27 . ILE . 15135 1 28 . LEU . 15135 1 29 . PRO . 15135 1 30 . GLU . 15135 1 31 . ARG . 15135 1 32 . ALA . 15135 1 33 . GLU . 15135 1 34 . GLU . 15135 1 35 . ALA . 15135 1 36 . LYS . 15135 1 37 . LEU . 15135 1 38 . LYS . 15135 1 39 . ALA . 15135 1 40 . LYS . 15135 1 41 . TYR . 15135 1 42 . PRO . 15135 1 43 . SER . 15135 1 44 . LEU . 15135 1 45 . GLY . 15135 1 46 . GLN . 15135 1 47 . LYS . 15135 1 48 . PRO . 15135 1 49 . GLY . 15135 1 50 . GLY . 15135 1 51 . SER . 15135 1 52 . ASP . 15135 1 53 . PHE . 15135 1 54 . LEU . 15135 1 55 . MET . 15135 1 56 . LYS . 15135 1 57 . ARG . 15135 1 58 . LEU . 15135 1 59 . GLN . 15135 1 60 . LYS . 15135 1 61 . GLY . 15135 1 62 . GLN . 15135 1 63 . LYS . 15135 1 64 . TYR . 15135 1 65 . PHE . 15135 1 66 . ASP . 15135 1 67 . SER . 15135 1 68 . GLY . 15135 1 69 . ASP . 15135 1 70 . TYR . 15135 1 71 . ASN . 15135 1 72 . MET . 15135 1 73 . ALA . 15135 1 74 . LYS . 15135 1 75 . ALA . 15135 1 76 . LYS . 15135 1 77 . MET . 15135 1 78 . LYS . 15135 1 79 . ASN . 15135 1 80 . LYS . 15135 1 81 . GLN . 15135 1 82 . LEU . 15135 1 83 . PRO . 15135 1 84 . SER . 15135 1 85 . ALA . 15135 1 86 . GLY . 15135 1 87 . PRO . 15135 1 88 . ASP . 15135 1 89 . LYS . 15135 1 90 . ASN . 15135 1 91 . LEU . 15135 1 92 . VAL . 15135 1 93 . THR . 15135 1 94 . GLY . 15135 1 95 . ASP . 15135 1 96 . HIS . 15135 1 97 . ILE . 15135 1 98 . PRO . 15135 1 99 . THR . 15135 1 100 . PRO . 15135 1 101 . GLN . 15135 1 102 . ASP . 15135 1 103 . LEU . 15135 1 104 . PRO . 15135 1 105 . GLN . 15135 1 106 . ARG . 15135 1 107 . LYS . 15135 1 108 . SER . 15135 1 109 . SER . 15135 1 110 . LEU . 15135 1 111 . VAL . 15135 1 112 . THR . 15135 1 113 . SER . 15135 1 114 . LYS . 15135 1 115 . LEU . 15135 1 116 . ALA . 15135 1 117 . GLY . 15135 1 118 . GLY . 15135 1 119 . GLN . 15135 1 120 . VAL . 15135 1 121 . GLU . 15135 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 15135 1 . SER 2 2 15135 1 . GLN 3 3 15135 1 . LYS 4 4 15135 1 . GLN 5 5 15135 1 . GLU 6 6 15135 1 . GLU 7 7 15135 1 . GLU 8 8 15135 1 . ASN 9 9 15135 1 . PRO 10 10 15135 1 . ALA 11 11 15135 1 . GLU 12 12 15135 1 . GLU 13 13 15135 1 . THR 14 14 15135 1 . GLY 15 15 15135 1 . GLU 16 16 15135 1 . GLU 17 17 15135 1 . LYS 18 18 15135 1 . GLN 19 19 15135 1 . ASP 20 20 15135 1 . THR 21 21 15135 1 . GLN 22 22 15135 1 . GLU 23 23 15135 1 . LYS 24 24 15135 1 . GLU 25 25 15135 1 . GLY 26 26 15135 1 . ILE 27 27 15135 1 . LEU 28 28 15135 1 . PRO 29 29 15135 1 . GLU 30 30 15135 1 . ARG 31 31 15135 1 . ALA 32 32 15135 1 . GLU 33 33 15135 1 . GLU 34 34 15135 1 . ALA 35 35 15135 1 . LYS 36 36 15135 1 . LEU 37 37 15135 1 . LYS 38 38 15135 1 . ALA 39 39 15135 1 . LYS 40 40 15135 1 . TYR 41 41 15135 1 . PRO 42 42 15135 1 . SER 43 43 15135 1 . LEU 44 44 15135 1 . GLY 45 45 15135 1 . GLN 46 46 15135 1 . LYS 47 47 15135 1 . PRO 48 48 15135 1 . GLY 49 49 15135 1 . GLY 50 50 15135 1 . SER 51 51 15135 1 . ASP 52 52 15135 1 . PHE 53 53 15135 1 . LEU 54 54 15135 1 . MET 55 55 15135 1 . LYS 56 56 15135 1 . ARG 57 57 15135 1 . LEU 58 58 15135 1 . GLN 59 59 15135 1 . LYS 60 60 15135 1 . GLY 61 61 15135 1 . GLN 62 62 15135 1 . LYS 63 63 15135 1 . TYR 64 64 15135 1 . PHE 65 65 15135 1 . ASP 66 66 15135 1 . SER 67 67 15135 1 . GLY 68 68 15135 1 . ASP 69 69 15135 1 . TYR 70 70 15135 1 . ASN 71 71 15135 1 . MET 72 72 15135 1 . ALA 73 73 15135 1 . LYS 74 74 15135 1 . ALA 75 75 15135 1 . LYS 76 76 15135 1 . MET 77 77 15135 1 . LYS 78 78 15135 1 . ASN 79 79 15135 1 . LYS 80 80 15135 1 . GLN 81 81 15135 1 . LEU 82 82 15135 1 . PRO 83 83 15135 1 . SER 84 84 15135 1 . ALA 85 85 15135 1 . GLY 86 86 15135 1 . PRO 87 87 15135 1 . ASP 88 88 15135 1 . LYS 89 89 15135 1 . ASN 90 90 15135 1 . LEU 91 91 15135 1 . VAL 92 92 15135 1 . THR 93 93 15135 1 . GLY 94 94 15135 1 . ASP 95 95 15135 1 . HIS 96 96 15135 1 . ILE 97 97 15135 1 . PRO 98 98 15135 1 . THR 99 99 15135 1 . PRO 100 100 15135 1 . GLN 101 101 15135 1 . ASP 102 102 15135 1 . LEU 103 103 15135 1 . PRO 104 104 15135 1 . GLN 105 105 15135 1 . ARG 106 106 15135 1 . LYS 107 107 15135 1 . SER 108 108 15135 1 . SER 109 109 15135 1 . LEU 110 110 15135 1 . VAL 111 111 15135 1 . THR 112 112 15135 1 . SER 113 113 15135 1 . LYS 114 114 15135 1 . LEU 115 115 15135 1 . ALA 116 116 15135 1 . GLY 117 117 15135 1 . GLY 118 118 15135 1 . GLN 119 119 15135 1 . VAL 120 120 15135 1 . GLU 121 121 15135 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15135 _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 $ENSA . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15135 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 15135 _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 $ENSA . 'recombinant technology' 'Escherichia coli' . . . . . . . . . . . . . . . . . . . . . ???? . . . . . . 15135 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15135 _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 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15135 1 2 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 15135 1 3 'Sodium Dodecyl Sulfate' 'natural abundance' . . . . . . 70 . . mM . . . . 15135 1 4 ENSA '[U-100% 13C; U-100% 15N]' . . 1 $ENSA . . 0.5 . . mM . . . . 15135 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15135 _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 7.5 0.1 pH 15135 1 pressure 1 . atm 15135 1 temperature 298 . K 15135 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 15135 _Software.ID 1 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 15135 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15135 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15135 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15135 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15135 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15135 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15135 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15135 3 'peak picking' 15135 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15135 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15135 _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 Varian INOVA . 600 . . . 15135 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 15135 _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 . . . . . . . . . . . . . . . . 15135 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15135 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15135 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15135 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15135 1 6 '3D HNN' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15135 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 15135 _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 water protons . . . . ppm 4.77 . indirect 0.251449530 . . . . . . . . . 15135 1 H 1 water protons . . . . ppm 4.77 internal direct 1.000000000 . . . . . . . . . 15135 1 N 15 water protons . . . . ppm 4.77 . indirect 0.101329118 . . . . . . . . . 15135 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 15135 _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' . . . 15135 1 2 '3D CBCA(CO)NH' . . . 15135 1 3 '3D HNCO' . . . 15135 1 4 '3D HNCA' . . . 15135 1 5 '3D HNCACB' . . . 15135 1 6 '3D HNN' . . . 15135 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 2 2 SER C C 13 177.107 0.050 . 1 . . . . 2 SER C . 15135 1 2 . 1 1 2 2 SER CA C 13 55.755 0.050 . 1 . . . . 2 SER CA . 15135 1 3 . 1 1 2 2 SER CB C 13 64.216 0.050 . 1 . . . . 2 SER CB . 15135 1 4 . 1 1 3 3 GLN H H 1 8.19 0.009 . 1 . . . . 3 GLN H . 15135 1 5 . 1 1 3 3 GLN C C 13 177.387 0.050 . 1 . . . . 3 GLN C . 15135 1 6 . 1 1 3 3 GLN CA C 13 57.256 0.116 . 1 . . . . 3 GLN CA . 15135 1 7 . 1 1 3 3 GLN CB C 13 29.475 0.050 . 1 . . . . 3 GLN CB . 15135 1 8 . 1 1 3 3 GLN N N 15 116.913 0.014 . 1 . . . . 3 GLN N . 15135 1 9 . 1 1 4 4 LYS H H 1 8.417 0.004 . 1 . . . . 4 LYS H . 15135 1 10 . 1 1 4 4 LYS C C 13 178.165 0.050 . 1 . . . . 4 LYS C . 15135 1 11 . 1 1 4 4 LYS CA C 13 58.132 0.116 . 1 . . . . 4 LYS CA . 15135 1 12 . 1 1 4 4 LYS CB C 13 32.457 0.050 . 1 . . . . 4 LYS CB . 15135 1 13 . 1 1 4 4 LYS N N 15 120.389 0.040 . 1 . . . . 4 LYS N . 15135 1 14 . 1 1 5 5 GLN H H 1 8.322 0.003 . 1 . . . . 5 GLN H . 15135 1 15 . 1 1 5 5 GLN C C 13 175.998 0.050 . 1 . . . . 5 GLN C . 15135 1 16 . 1 1 5 5 GLN CA C 13 56.108 0.046 . 1 . . . . 5 GLN CA . 15135 1 17 . 1 1 5 5 GLN CB C 13 29.583 0.048 . 1 . . . . 5 GLN CB . 15135 1 18 . 1 1 5 5 GLN N N 15 121.117 0.030 . 1 . . . . 5 GLN N . 15135 1 19 . 1 1 6 6 GLU H H 1 8.537 0.005 . 1 . . . . 6 GLU H . 15135 1 20 . 1 1 6 6 GLU C C 13 176.498 0.050 . 1 . . . . 6 GLU C . 15135 1 21 . 1 1 6 6 GLU CA C 13 56.648 0.119 . 1 . . . . 6 GLU CA . 15135 1 22 . 1 1 6 6 GLU CB C 13 30.669 0.092 . 1 . . . . 6 GLU CB . 15135 1 23 . 1 1 6 6 GLU N N 15 122.258 0.029 . 1 . . . . 6 GLU N . 15135 1 24 . 1 1 7 7 GLU H H 1 8.593 0.002 . 5 . . . . 7 GLU H . 15135 1 25 . 1 1 7 7 GLU C C 13 176.271 0.050 . 5 . . . . 7 GLU C . 15135 1 26 . 1 1 7 7 GLU CA C 13 56.61 0.122 . 5 . . . . 7 GLU CA . 15135 1 27 . 1 1 7 7 GLU CB C 13 30.642 0.067 . 5 . . . . 7 GLU CB . 15135 1 28 . 1 1 7 7 GLU N N 15 122.723 0.017 . 5 . . . . 7 GLU N . 15135 1 29 . 1 1 8 8 GLU H H 1 8.421 0.002 . 5 . . . . 8 GLU H . 15135 1 30 . 1 1 8 8 GLU C C 13 175.95 0.050 . 5 . . . . 8 GLU C . 15135 1 31 . 1 1 8 8 GLU CA C 13 56.701 0.059 . 5 . . . . 8 GLU CA . 15135 1 32 . 1 1 8 8 GLU CB C 13 30.671 0.021 . 5 . . . . 8 GLU CB . 15135 1 33 . 1 1 8 8 GLU N N 15 122.043 0.041 . 5 . . . . 8 GLU N . 15135 1 34 . 1 1 9 9 ASN H H 1 8.571 0.003 . 1 . . . . 9 ASN H . 15135 1 35 . 1 1 9 9 ASN CA C 13 51.459 0.132 . 1 . . . . 9 ASN CA . 15135 1 36 . 1 1 9 9 ASN CB C 13 39.087 0.050 . 1 . . . . 9 ASN CB . 15135 1 37 . 1 1 9 9 ASN N N 15 120.546 0.020 . 1 . . . . 9 ASN N . 15135 1 38 . 1 1 10 10 PRO C C 13 176.65 0.050 . 1 . . . . 10 PRO C . 15135 1 39 . 1 1 10 10 PRO CA C 13 63.261 0.006 . 1 . . . . 10 PRO CA . 15135 1 40 . 1 1 10 10 PRO CB C 13 32.236 0.004 . 1 . . . . 10 PRO CB . 15135 1 41 . 1 1 11 11 ALA H H 1 8.356 0.002 . 1 . . . . 11 ALA H . 15135 1 42 . 1 1 11 11 ALA C C 13 177.782 0.050 . 1 . . . . 11 ALA C . 15135 1 43 . 1 1 11 11 ALA CA C 13 52.559 0.098 . 1 . . . . 11 ALA CA . 15135 1 44 . 1 1 11 11 ALA CB C 13 19.365 0.016 . 1 . . . . 11 ALA CB . 15135 1 45 . 1 1 11 11 ALA N N 15 124.198 0.019 . 1 . . . . 11 ALA N . 15135 1 46 . 1 1 12 12 GLU H H 1 8.306 0.002 . 1 . . . . 12 GLU H . 15135 1 47 . 1 1 12 12 GLU C C 13 176.439 0.050 . 1 . . . . 12 GLU C . 15135 1 48 . 1 1 12 12 GLU CA C 13 56.739 0.161 . 1 . . . . 12 GLU CA . 15135 1 49 . 1 1 12 12 GLU CB C 13 30.698 0.048 . 1 . . . . 12 GLU CB . 15135 1 50 . 1 1 12 12 GLU N N 15 120.262 0.011 . 1 . . . . 12 GLU N . 15135 1 51 . 1 1 13 13 GLU H H 1 8.408 0.002 . 5 . . . . 13 GLU H . 15135 1 52 . 1 1 13 13 GLU C C 13 176.781 0.050 . 5 . . . . 13 GLU C . 15135 1 53 . 1 1 13 13 GLU CA C 13 56.508 0.063 . 5 . . . . 13 GLU CA . 15135 1 54 . 1 1 13 13 GLU CB C 13 30.439 0.038 . 5 . . . . 13 GLU CB . 15135 1 55 . 1 1 13 13 GLU N N 15 121.472 0.022 . 5 . . . . 13 GLU N . 15135 1 56 . 1 1 14 14 THR H H 1 8.387 0.002 . 1 . . . . 14 THR H . 15135 1 57 . 1 1 14 14 THR C C 13 175.374 0.050 . 1 . . . . 14 THR C . 15135 1 58 . 1 1 14 14 THR CA C 13 62.012 0.027 . 1 . . . . 14 THR CA . 15135 1 59 . 1 1 14 14 THR CB C 13 70.026 0.036 . 1 . . . . 14 THR CB . 15135 1 60 . 1 1 14 14 THR N N 15 115.253 0.023 . 1 . . . . 14 THR N . 15135 1 61 . 1 1 15 15 GLY H H 1 8.517 0.002 . 1 . . . . 15 GLY H . 15135 1 62 . 1 1 15 15 GLY C C 13 174.119 0.050 . 1 . . . . 15 GLY C . 15135 1 63 . 1 1 15 15 GLY CA C 13 45.326 0.097 . 1 . . . . 15 GLY CA . 15135 1 64 . 1 1 15 15 GLY N N 15 111.401 0.020 . 1 . . . . 15 GLY N . 15135 1 65 . 1 1 16 16 GLU H H 1 8.283 0.004 . 1 . . . . 16 GLU H . 15135 1 66 . 1 1 16 16 GLU C C 13 176.497 0.050 . 1 . . . . 16 GLU C . 15135 1 67 . 1 1 16 16 GLU CA C 13 56.516 0.057 . 1 . . . . 16 GLU CA . 15135 1 68 . 1 1 16 16 GLU CB C 13 30.729 0.020 . 1 . . . . 16 GLU CB . 15135 1 69 . 1 1 16 16 GLU N N 15 120.652 0.039 . 1 . . . . 16 GLU N . 15135 1 70 . 1 1 17 17 GLU H H 1 8.485 0.002 . 1 . . . . 17 GLU H . 15135 1 71 . 1 1 17 17 GLU C C 13 176.4 0.050 . 1 . . . . 17 GLU C . 15135 1 72 . 1 1 17 17 GLU CA C 13 56.602 0.081 . 1 . . . . 17 GLU CA . 15135 1 73 . 1 1 17 17 GLU CB C 13 30.36 0.095 . 1 . . . . 17 GLU CB . 15135 1 74 . 1 1 17 17 GLU N N 15 122.569 0.015 . 1 . . . . 17 GLU N . 15135 1 75 . 1 1 18 18 LYS H H 1 8.434 0.002 . 1 . . . . 18 LYS H . 15135 1 76 . 1 1 18 18 LYS C C 13 175.694 0.050 . 1 . . . . 18 LYS C . 15135 1 77 . 1 1 18 18 LYS CA C 13 56.269 0.064 . 1 . . . . 18 LYS CA . 15135 1 78 . 1 1 18 18 LYS CB C 13 33.232 0.042 . 1 . . . . 18 LYS CB . 15135 1 79 . 1 1 18 18 LYS N N 15 123.495 0.008 . 1 . . . . 18 LYS N . 15135 1 80 . 1 1 19 19 GLN H H 1 8.532 0.003 . 1 . . . . 19 GLN H . 15135 1 81 . 1 1 19 19 GLN C C 13 176.47 0.050 . 1 . . . . 19 GLN C . 15135 1 82 . 1 1 19 19 GLN CA C 13 56.266 0.111 . 1 . . . . 19 GLN CA . 15135 1 83 . 1 1 19 19 GLN CB C 13 29.767 0.027 . 1 . . . . 19 GLN CB . 15135 1 84 . 1 1 19 19 GLN N N 15 122.433 0.029 . 1 . . . . 19 GLN N . 15135 1 85 . 1 1 20 20 ASP H H 1 8.531 0.002 . 1 . . . . 20 ASP H . 15135 1 86 . 1 1 20 20 ASP C C 13 176.378 0.050 . 1 . . . . 20 ASP C . 15135 1 87 . 1 1 20 20 ASP CA C 13 54.499 0.078 . 1 . . . . 20 ASP CA . 15135 1 88 . 1 1 20 20 ASP CB C 13 41.355 0.012 . 1 . . . . 20 ASP CB . 15135 1 89 . 1 1 20 20 ASP N N 15 122.513 0.039 . 1 . . . . 20 ASP N . 15135 1 90 . 1 1 21 21 THR H H 1 8.18 0.003 . 1 . . . . 21 THR H . 15135 1 91 . 1 1 21 21 THR C C 13 174.426 0.050 . 1 . . . . 21 THR C . 15135 1 92 . 1 1 21 21 THR CA C 13 61.861 0.020 . 1 . . . . 21 THR CA . 15135 1 93 . 1 1 21 21 THR CB C 13 69.935 0.030 . 1 . . . . 21 THR CB . 15135 1 94 . 1 1 21 21 THR N N 15 114.849 0.035 . 1 . . . . 21 THR N . 15135 1 95 . 1 1 22 22 GLN H H 1 8.473 0.002 . 1 . . . . 22 GLN H . 15135 1 96 . 1 1 22 22 GLN C C 13 175.791 0.050 . 1 . . . . 22 GLN C . 15135 1 97 . 1 1 22 22 GLN CA C 13 55.888 0.049 . 1 . . . . 22 GLN CA . 15135 1 98 . 1 1 22 22 GLN CB C 13 29.732 0.024 . 1 . . . . 22 GLN CB . 15135 1 99 . 1 1 22 22 GLN N N 15 122.99 0.026 . 1 . . . . 22 GLN N . 15135 1 100 . 1 1 23 23 GLU H H 1 8.492 0.003 . 1 . . . . 23 GLU H . 15135 1 101 . 1 1 23 23 GLU C C 13 176.196 0.050 . 1 . . . . 23 GLU C . 15135 1 102 . 1 1 23 23 GLU CA C 13 56.6 0.043 . 1 . . . . 23 GLU CA . 15135 1 103 . 1 1 23 23 GLU CB C 13 30.502 0.055 . 1 . . . . 23 GLU CB . 15135 1 104 . 1 1 23 23 GLU N N 15 123.221 0.013 . 1 . . . . 23 GLU N . 15135 1 105 . 1 1 24 24 LYS H H 1 8.426 0.003 . 1 . . . . 24 LYS H . 15135 1 106 . 1 1 24 24 LYS C C 13 176.235 0.050 . 1 . . . . 24 LYS C . 15135 1 107 . 1 1 24 24 LYS CA C 13 56.363 0.044 . 1 . . . . 24 LYS CA . 15135 1 108 . 1 1 24 24 LYS CB C 13 33.374 0.030 . 1 . . . . 24 LYS CB . 15135 1 109 . 1 1 24 24 LYS N N 15 123.086 0.018 . 1 . . . . 24 LYS N . 15135 1 110 . 1 1 25 25 GLU H H 1 8.576 0.002 . 1 . . . . 25 GLU H . 15135 1 111 . 1 1 25 25 GLU C C 13 176.622 0.050 . 1 . . . . 25 GLU C . 15135 1 112 . 1 1 25 25 GLU CA C 13 56.509 0.055 . 1 . . . . 25 GLU CA . 15135 1 113 . 1 1 25 25 GLU CB C 13 30.903 0.013 . 1 . . . . 25 GLU CB . 15135 1 114 . 1 1 25 25 GLU N N 15 123.824 0.028 . 1 . . . . 25 GLU N . 15135 1 115 . 1 1 26 26 GLY H H 1 8.325 0.007 . 1 . . . . 26 GLY H . 15135 1 116 . 1 1 26 26 GLY C C 13 173.879 0.050 . 1 . . . . 26 GLY C . 15135 1 117 . 1 1 26 26 GLY CA C 13 45.147 0.048 . 1 . . . . 26 GLY CA . 15135 1 118 . 1 1 26 26 GLY N N 15 110.242 0.033 . 1 . . . . 26 GLY N . 15135 1 119 . 1 1 27 27 ILE H H 1 8.029 0.003 . 1 . . . . 27 ILE H . 15135 1 120 . 1 1 27 27 ILE C C 13 176.204 0.050 . 1 . . . . 27 ILE C . 15135 1 121 . 1 1 27 27 ILE CA C 13 62.049 0.028 . 1 . . . . 27 ILE CA . 15135 1 122 . 1 1 27 27 ILE CB C 13 39.278 0.016 . 1 . . . . 27 ILE CB . 15135 1 123 . 1 1 27 27 ILE N N 15 118.398 0.046 . 1 . . . . 27 ILE N . 15135 1 124 . 1 1 28 28 LEU H H 1 7.972 0.002 . 1 . . . . 28 LEU H . 15135 1 125 . 1 1 28 28 LEU CA C 13 53.328 0.087 . 1 . . . . 28 LEU CA . 15135 1 126 . 1 1 28 28 LEU CB C 13 41.434 0.050 . 1 . . . . 28 LEU CB . 15135 1 127 . 1 1 28 28 LEU N N 15 121.743 0.035 . 1 . . . . 28 LEU N . 15135 1 128 . 1 1 29 29 PRO C C 13 176.566 0.050 . 1 . . . . 29 PRO C . 15135 1 129 . 1 1 29 29 PRO CA C 13 63.027 0.004 . 1 . . . . 29 PRO CA . 15135 1 130 . 1 1 29 29 PRO CB C 13 32.225 0.052 . 1 . . . . 29 PRO CB . 15135 1 131 . 1 1 30 30 GLU H H 1 8.395 0.003 . 1 . . . . 30 GLU H . 15135 1 132 . 1 1 30 30 GLU C C 13 176.905 0.050 . 1 . . . . 30 GLU C . 15135 1 133 . 1 1 30 30 GLU CA C 13 57.168 0.054 . 1 . . . . 30 GLU CA . 15135 1 134 . 1 1 30 30 GLU CB C 13 30.198 0.008 . 1 . . . . 30 GLU CB . 15135 1 135 . 1 1 30 30 GLU N N 15 120.609 0.034 . 1 . . . . 30 GLU N . 15135 1 136 . 1 1 31 31 ARG H H 1 8.297 0.004 . 1 . . . . 31 ARG H . 15135 1 137 . 1 1 31 31 ARG C C 13 176.315 0.050 . 1 . . . . 31 ARG C . 15135 1 138 . 1 1 31 31 ARG CA C 13 56.286 0.050 . 1 . . . . 31 ARG CA . 15135 1 139 . 1 1 31 31 ARG CB C 13 31.303 0.050 . 1 . . . . 31 ARG CB . 15135 1 140 . 1 1 31 31 ARG N N 15 122.148 0.024 . 1 . . . . 31 ARG N . 15135 1 141 . 1 1 32 32 ALA H H 1 8.342 0.004 . 1 . . . . 32 ALA H . 15135 1 142 . 1 1 32 32 ALA C C 13 178.173 0.050 . 1 . . . . 32 ALA C . 15135 1 143 . 1 1 32 32 ALA CA C 13 52.988 0.113 . 1 . . . . 32 ALA CA . 15135 1 144 . 1 1 32 32 ALA CB C 13 19.268 0.025 . 1 . . . . 32 ALA CB . 15135 1 145 . 1 1 32 32 ALA N N 15 124.574 0.023 . 1 . . . . 32 ALA N . 15135 1 146 . 1 1 33 33 GLU H H 1 8.343 0.004 . 1 . . . . 33 GLU H . 15135 1 147 . 1 1 33 33 GLU C C 13 177.589 0.050 . 1 . . . . 33 GLU C . 15135 1 148 . 1 1 33 33 GLU CA C 13 58.34 0.055 . 1 . . . . 33 GLU CA . 15135 1 149 . 1 1 33 33 GLU CB C 13 30.046 0.021 . 1 . . . . 33 GLU CB . 15135 1 150 . 1 1 33 33 GLU N N 15 119.599 0.028 . 1 . . . . 33 GLU N . 15135 1 151 . 1 1 34 34 GLU H H 1 8.392 0.004 . 1 . . . . 34 GLU H . 15135 1 152 . 1 1 34 34 GLU C C 13 176.274 0.050 . 1 . . . . 34 GLU C . 15135 1 153 . 1 1 34 34 GLU CA C 13 57.309 0.063 . 1 . . . . 34 GLU CA . 15135 1 154 . 1 1 34 34 GLU CB C 13 29.886 0.078 . 1 . . . . 34 GLU CB . 15135 1 155 . 1 1 34 34 GLU N N 15 117.72 0.076 . 1 . . . . 34 GLU N . 15135 1 156 . 1 1 35 35 ALA H H 1 7.972 0.015 . 1 . . . . 35 ALA H . 15135 1 157 . 1 1 35 35 ALA C C 13 177.706 0.050 . 1 . . . . 35 ALA C . 15135 1 158 . 1 1 35 35 ALA CA C 13 52.743 0.087 . 1 . . . . 35 ALA CA . 15135 1 159 . 1 1 35 35 ALA CB C 13 19.212 0.003 . 1 . . . . 35 ALA CB . 15135 1 160 . 1 1 35 35 ALA N N 15 123.529 0.046 . 1 . . . . 35 ALA N . 15135 1 161 . 1 1 36 36 LYS H H 1 7.858 0.014 . 1 . . . . 36 LYS H . 15135 1 162 . 1 1 36 36 LYS CA C 13 57.905 0.009 . 1 . . . . 36 LYS CA . 15135 1 163 . 1 1 36 36 LYS CB C 13 33.047 0.050 . 1 . . . . 36 LYS CB . 15135 1 164 . 1 1 36 36 LYS N N 15 119.663 0.030 . 1 . . . . 36 LYS N . 15135 1 165 . 1 1 37 37 LEU C C 13 178.509 0.050 . 1 . . . . 37 LEU C . 15135 1 166 . 1 1 37 37 LEU CA C 13 57.848 0.050 . 1 . . . . 37 LEU CA . 15135 1 167 . 1 1 37 37 LEU CB C 13 41.999 0.050 . 1 . . . . 37 LEU CB . 15135 1 168 . 1 1 38 38 LYS H H 1 7.91 0.006 . 1 . . . . 38 LYS H . 15135 1 169 . 1 1 38 38 LYS C C 13 177.032 0.050 . 1 . . . . 38 LYS C . 15135 1 170 . 1 1 38 38 LYS CA C 13 58.191 0.040 . 1 . . . . 38 LYS CA . 15135 1 171 . 1 1 38 38 LYS CB C 13 32.493 0.048 . 1 . . . . 38 LYS CB . 15135 1 172 . 1 1 38 38 LYS N N 15 116.277 0.026 . 1 . . . . 38 LYS N . 15135 1 173 . 1 1 39 39 ALA H H 1 7.432 0.012 . 1 . . . . 39 ALA H . 15135 1 174 . 1 1 39 39 ALA C C 13 178.294 0.050 . 1 . . . . 39 ALA C . 15135 1 175 . 1 1 39 39 ALA CA C 13 53.496 0.078 . 1 . . . . 39 ALA CA . 15135 1 176 . 1 1 39 39 ALA CB C 13 18.969 0.065 . 1 . . . . 39 ALA CB . 15135 1 177 . 1 1 39 39 ALA N N 15 119.813 0.025 . 1 . . . . 39 ALA N . 15135 1 178 . 1 1 40 40 LYS H H 1 7.524 0.010 . 1 . . . . 40 LYS H . 15135 1 179 . 1 1 40 40 LYS C C 13 175.869 0.050 . 1 . . . . 40 LYS C . 15135 1 180 . 1 1 40 40 LYS CA C 13 57.298 0.045 . 1 . . . . 40 LYS CA . 15135 1 181 . 1 1 40 40 LYS CB C 13 33.69 0.029 . 1 . . . . 40 LYS CB . 15135 1 182 . 1 1 40 40 LYS N N 15 117.758 0.029 . 1 . . . . 40 LYS N . 15135 1 183 . 1 1 41 41 TYR H H 1 7.76 0.004 . 1 . . . . 41 TYR H . 15135 1 184 . 1 1 41 41 TYR CA C 13 55.824 0.077 . 1 . . . . 41 TYR CA . 15135 1 185 . 1 1 41 41 TYR CB C 13 38.216 0.050 . 1 . . . . 41 TYR CB . 15135 1 186 . 1 1 41 41 TYR N N 15 117.915 0.026 . 1 . . . . 41 TYR N . 15135 1 187 . 1 1 42 42 PRO C C 13 177.861 0.050 . 1 . . . . 42 PRO C . 15135 1 188 . 1 1 42 42 PRO CA C 13 64.259 0.051 . 1 . . . . 42 PRO CA . 15135 1 189 . 1 1 42 42 PRO CB C 13 32.211 0.024 . 1 . . . . 42 PRO CB . 15135 1 190 . 1 1 43 43 SER H H 1 8.166 0.004 . 1 . . . . 43 SER H . 15135 1 191 . 1 1 43 43 SER C C 13 174.829 0.050 . 1 . . . . 43 SER C . 15135 1 192 . 1 1 43 43 SER CA C 13 59.277 0.045 . 1 . . . . 43 SER CA . 15135 1 193 . 1 1 43 43 SER CB C 13 63.385 0.064 . 1 . . . . 43 SER CB . 15135 1 194 . 1 1 43 43 SER N N 15 113.602 0.018 . 1 . . . . 43 SER N . 15135 1 195 . 1 1 44 44 LEU H H 1 7.93 0.007 . 1 . . . . 44 LEU H . 15135 1 196 . 1 1 44 44 LEU C C 13 177.452 0.050 . 1 . . . . 44 LEU C . 15135 1 197 . 1 1 44 44 LEU CA C 13 56.208 0.071 . 1 . . . . 44 LEU CA . 15135 1 198 . 1 1 44 44 LEU CB C 13 42.308 0.034 . 1 . . . . 44 LEU CB . 15135 1 199 . 1 1 44 44 LEU N N 15 122.017 0.023 . 1 . . . . 44 LEU N . 15135 1 200 . 1 1 45 45 GLY H H 1 8.327 0.004 . 1 . . . . 45 GLY H . 15135 1 201 . 1 1 45 45 GLY C C 13 174.146 0.050 . 1 . . . . 45 GLY C . 15135 1 202 . 1 1 45 45 GLY CA C 13 45.823 0.009 . 1 . . . . 45 GLY CA . 15135 1 203 . 1 1 45 45 GLY N N 15 107.877 0.023 . 1 . . . . 45 GLY N . 15135 1 204 . 1 1 46 46 GLN H H 1 7.795 0.007 . 1 . . . . 46 GLN H . 15135 1 205 . 1 1 46 46 GLN C C 13 175.402 0.050 . 1 . . . . 46 GLN C . 15135 1 206 . 1 1 46 46 GLN CA C 13 55.417 0.049 . 1 . . . . 46 GLN CA . 15135 1 207 . 1 1 46 46 GLN CB C 13 29.783 0.071 . 1 . . . . 46 GLN CB . 15135 1 208 . 1 1 46 46 GLN N N 15 117.797 0.028 . 1 . . . . 46 GLN N . 15135 1 209 . 1 1 47 47 LYS H H 1 8.195 0.003 . 1 . . . . 47 LYS H . 15135 1 210 . 1 1 47 47 LYS CA C 13 54.992 0.016 . 1 . . . . 47 LYS CA . 15135 1 211 . 1 1 47 47 LYS CB C 13 32.191 0.050 . 1 . . . . 47 LYS CB . 15135 1 212 . 1 1 47 47 LYS N N 15 121.447 0.026 . 1 . . . . 47 LYS N . 15135 1 213 . 1 1 48 48 PRO C C 13 177.323 0.050 . 1 . . . . 48 PRO C . 15135 1 214 . 1 1 48 48 PRO CA C 13 63.9 0.016 . 1 . . . . 48 PRO CA . 15135 1 215 . 1 1 48 48 PRO CB C 13 32.036 0.020 . 1 . . . . 48 PRO CB . 15135 1 216 . 1 1 49 49 GLY H H 1 8.39 0.003 . 1 . . . . 49 GLY H . 15135 1 217 . 1 1 49 49 GLY C C 13 174.969 0.050 . 1 . . . . 49 GLY C . 15135 1 218 . 1 1 49 49 GLY CA C 13 45.785 0.033 . 1 . . . . 49 GLY CA . 15135 1 219 . 1 1 49 49 GLY N N 15 108.36 0.023 . 1 . . . . 49 GLY N . 15135 1 220 . 1 1 50 50 GLY H H 1 8.178 0.006 . 1 . . . . 50 GLY H . 15135 1 221 . 1 1 50 50 GLY C C 13 174.428 0.050 . 1 . . . . 50 GLY C . 15135 1 222 . 1 1 50 50 GLY CA C 13 45.883 0.035 . 1 . . . . 50 GLY CA . 15135 1 223 . 1 1 50 50 GLY N N 15 108.475 0.007 . 1 . . . . 50 GLY N . 15135 1 224 . 1 1 51 51 SER H H 1 8.23 0.005 . 1 . . . . 51 SER H . 15135 1 225 . 1 1 51 51 SER C C 13 175.035 0.050 . 1 . . . . 51 SER C . 15135 1 226 . 1 1 51 51 SER CA C 13 59.227 0.048 . 1 . . . . 51 SER CA . 15135 1 227 . 1 1 51 51 SER CB C 13 63.894 0.017 . 1 . . . . 51 SER CB . 15135 1 228 . 1 1 51 51 SER N N 15 115.188 0.014 . 1 . . . . 51 SER N . 15135 1 229 . 1 1 52 52 ASP H H 1 8.442 0.004 . 1 . . . . 52 ASP H . 15135 1 230 . 1 1 52 52 ASP C C 13 176.961 0.050 . 1 . . . . 52 ASP C . 15135 1 231 . 1 1 52 52 ASP CA C 13 56.031 0.112 . 1 . . . . 52 ASP CA . 15135 1 232 . 1 1 52 52 ASP CB C 13 40.806 0.040 . 1 . . . . 52 ASP CB . 15135 1 233 . 1 1 52 52 ASP N N 15 122.464 0.018 . 1 . . . . 52 ASP N . 15135 1 234 . 1 1 53 53 PHE H H 1 8.043 0.004 . 1 . . . . 53 PHE H . 15135 1 235 . 1 1 53 53 PHE C C 13 177.126 0.050 . 1 . . . . 53 PHE C . 15135 1 236 . 1 1 53 53 PHE CA C 13 60.884 0.044 . 1 . . . . 53 PHE CA . 15135 1 237 . 1 1 53 53 PHE CB C 13 39.599 0.062 . 1 . . . . 53 PHE CB . 15135 1 238 . 1 1 53 53 PHE N N 15 119.094 0.037 . 1 . . . . 53 PHE N . 15135 1 239 . 1 1 54 54 LEU H H 1 7.972 0.007 . 1 . . . . 54 LEU H . 15135 1 240 . 1 1 54 54 LEU C C 13 178.439 0.050 . 1 . . . . 54 LEU C . 15135 1 241 . 1 1 54 54 LEU CA C 13 57.386 0.086 . 1 . . . . 54 LEU CA . 15135 1 242 . 1 1 54 54 LEU CB C 13 42.119 0.063 . 1 . . . . 54 LEU CB . 15135 1 243 . 1 1 54 54 LEU N N 15 119.19 0.026 . 1 . . . . 54 LEU N . 15135 1 244 . 1 1 55 55 MET H H 1 8.224 0.007 . 1 . . . . 55 MET H . 15135 1 245 . 1 1 55 55 MET C C 13 178.455 0.050 . 1 . . . . 55 MET C . 15135 1 246 . 1 1 55 55 MET CA C 13 57.762 0.055 . 1 . . . . 55 MET CA . 15135 1 247 . 1 1 55 55 MET CB C 13 31.76 0.028 . 1 . . . . 55 MET CB . 15135 1 248 . 1 1 55 55 MET N N 15 117.665 0.018 . 1 . . . . 55 MET N . 15135 1 249 . 1 1 56 56 LYS H H 1 8.034 0.005 . 1 . . . . 56 LYS H . 15135 1 250 . 1 1 56 56 LYS C C 13 178.678 0.050 . 1 . . . . 56 LYS C . 15135 1 251 . 1 1 56 56 LYS CA C 13 58.898 0.029 . 1 . . . . 56 LYS CA . 15135 1 252 . 1 1 56 56 LYS CB C 13 32.435 0.034 . 1 . . . . 56 LYS CB . 15135 1 253 . 1 1 56 56 LYS N N 15 117.794 0.034 . 1 . . . . 56 LYS N . 15135 1 254 . 1 1 57 57 ARG H H 1 7.595 0.011 . 1 . . . . 57 ARG H . 15135 1 255 . 1 1 57 57 ARG C C 13 177.631 0.050 . 1 . . . . 57 ARG C . 15135 1 256 . 1 1 57 57 ARG CA C 13 57.898 0.056 . 1 . . . . 57 ARG CA . 15135 1 257 . 1 1 57 57 ARG CB C 13 30.238 0.071 . 1 . . . . 57 ARG CB . 15135 1 258 . 1 1 57 57 ARG N N 15 118.288 0.029 . 1 . . . . 57 ARG N . 15135 1 259 . 1 1 58 58 LEU H H 1 8.085 0.005 . 1 . . . . 58 LEU H . 15135 1 260 . 1 1 58 58 LEU C C 13 178.241 0.050 . 1 . . . . 58 LEU C . 15135 1 261 . 1 1 58 58 LEU CA C 13 57.136 0.066 . 1 . . . . 58 LEU CA . 15135 1 262 . 1 1 58 58 LEU CB C 13 41.762 0.039 . 1 . . . . 58 LEU CB . 15135 1 263 . 1 1 58 58 LEU N N 15 119.523 0.017 . 1 . . . . 58 LEU N . 15135 1 264 . 1 1 59 59 GLN H H 1 8.07 0.004 . 1 . . . . 59 GLN H . 15135 1 265 . 1 1 59 59 GLN C C 13 177.632 0.050 . 1 . . . . 59 GLN C . 15135 1 266 . 1 1 59 59 GLN CA C 13 57.681 0.054 . 1 . . . . 59 GLN CA . 15135 1 267 . 1 1 59 59 GLN CB C 13 28.846 0.037 . 1 . . . . 59 GLN CB . 15135 1 268 . 1 1 59 59 GLN N N 15 117.166 0.018 . 1 . . . . 59 GLN N . 15135 1 269 . 1 1 60 60 LYS H H 1 7.82 0.010 . 1 . . . . 60 LYS H . 15135 1 270 . 1 1 60 60 LYS C C 13 178.112 0.050 . 1 . . . . 60 LYS C . 15135 1 271 . 1 1 60 60 LYS CA C 13 58.152 0.054 . 1 . . . . 60 LYS CA . 15135 1 272 . 1 1 60 60 LYS CB C 13 32.695 0.011 . 1 . . . . 60 LYS CB . 15135 1 273 . 1 1 60 60 LYS N N 15 119.773 0.030 . 1 . . . . 60 LYS N . 15135 1 274 . 1 1 61 61 GLY H H 1 8.274 0.008 . 1 . . . . 61 GLY H . 15135 1 275 . 1 1 61 61 GLY C C 13 174.155 0.050 . 1 . . . . 61 GLY C . 15135 1 276 . 1 1 61 61 GLY CA C 13 46.512 0.090 . 1 . . . . 61 GLY CA . 15135 1 277 . 1 1 61 61 GLY N N 15 107.181 0.028 . 1 . . . . 61 GLY N . 15135 1 278 . 1 1 62 62 GLN H H 1 8.099 0.005 . 1 . . . . 62 GLN H . 15135 1 279 . 1 1 62 62 GLN C C 13 176.42 0.050 . 1 . . . . 62 GLN C . 15135 1 280 . 1 1 62 62 GLN CA C 13 57.556 0.035 . 1 . . . . 62 GLN CA . 15135 1 281 . 1 1 62 62 GLN CB C 13 29.262 0.039 . 1 . . . . 62 GLN CB . 15135 1 282 . 1 1 62 62 GLN N N 15 119.369 0.025 . 1 . . . . 62 GLN N . 15135 1 283 . 1 1 63 63 LYS H H 1 7.983 0.005 . 1 . . . . 63 LYS H . 15135 1 284 . 1 1 63 63 LYS C C 13 177.354 0.050 . 1 . . . . 63 LYS C . 15135 1 285 . 1 1 63 63 LYS CA C 13 57.454 0.052 . 1 . . . . 63 LYS CA . 15135 1 286 . 1 1 63 63 LYS CB C 13 32.465 0.002 . 1 . . . . 63 LYS CB . 15135 1 287 . 1 1 63 63 LYS N N 15 119.198 0.021 . 1 . . . . 63 LYS N . 15135 1 288 . 1 1 64 64 TYR H H 1 7.979 0.004 . 1 . . . . 64 TYR H . 15135 1 289 . 1 1 64 64 TYR C C 13 176.505 0.050 . 1 . . . . 64 TYR C . 15135 1 290 . 1 1 64 64 TYR CA C 13 60.374 0.022 . 1 . . . . 64 TYR CA . 15135 1 291 . 1 1 64 64 TYR CB C 13 39.163 0.007 . 1 . . . . 64 TYR CB . 15135 1 292 . 1 1 64 64 TYR N N 15 120.237 0.032 . 1 . . . . 64 TYR N . 15135 1 293 . 1 1 65 65 PHE H H 1 8.003 0.006 . 1 . . . . 65 PHE H . 15135 1 294 . 1 1 65 65 PHE C C 13 175.914 0.050 . 1 . . . . 65 PHE C . 15135 1 295 . 1 1 65 65 PHE CA C 13 58.404 0.100 . 1 . . . . 65 PHE CA . 15135 1 296 . 1 1 65 65 PHE CB C 13 39.953 0.071 . 1 . . . . 65 PHE CB . 15135 1 297 . 1 1 65 65 PHE N N 15 117.713 0.026 . 1 . . . . 65 PHE N . 15135 1 298 . 1 1 66 66 ASP H H 1 8.418 0.003 . 1 . . . . 66 ASP H . 15135 1 299 . 1 1 66 66 ASP C C 13 176.942 0.050 . 1 . . . . 66 ASP C . 15135 1 300 . 1 1 66 66 ASP CA C 13 54.739 0.049 . 1 . . . . 66 ASP CA . 15135 1 301 . 1 1 66 66 ASP CB C 13 42.126 0.042 . 1 . . . . 66 ASP CB . 15135 1 302 . 1 1 66 66 ASP N N 15 120.78 0.020 . 1 . . . . 66 ASP N . 15135 1 303 . 1 1 67 67 SER H H 1 8.182 0.004 . 1 . . . . 67 SER H . 15135 1 304 . 1 1 67 67 SER C C 13 175.605 0.050 . 1 . . . . 67 SER C . 15135 1 305 . 1 1 67 67 SER CA C 13 59.799 0.053 . 1 . . . . 67 SER CA . 15135 1 306 . 1 1 67 67 SER CB C 13 63.783 0.007 . 1 . . . . 67 SER CB . 15135 1 307 . 1 1 67 67 SER N N 15 114.574 0.016 . 1 . . . . 67 SER N . 15135 1 308 . 1 1 68 68 GLY H H 1 8.162 0.011 . 1 . . . . 68 GLY H . 15135 1 309 . 1 1 68 68 GLY C C 13 174.152 0.050 . 1 . . . . 68 GLY C . 15135 1 310 . 1 1 68 68 GLY CA C 13 45.942 0.082 . 1 . . . . 68 GLY CA . 15135 1 311 . 1 1 68 68 GLY N N 15 110.281 0.023 . 1 . . . . 68 GLY N . 15135 1 312 . 1 1 69 69 ASP H H 1 7.952 0.008 . 1 . . . . 69 ASP H . 15135 1 313 . 1 1 69 69 ASP C C 13 176.637 0.050 . 1 . . . . 69 ASP C . 15135 1 314 . 1 1 69 69 ASP CA C 13 54.963 0.101 . 1 . . . . 69 ASP CA . 15135 1 315 . 1 1 69 69 ASP CB C 13 41.338 0.053 . 1 . . . . 69 ASP CB . 15135 1 316 . 1 1 69 69 ASP N N 15 120.313 0.027 . 1 . . . . 69 ASP N . 15135 1 317 . 1 1 70 70 TYR H H 1 8.046 0.009 . 1 . . . . 70 TYR H . 15135 1 318 . 1 1 70 70 TYR C C 13 176.446 0.050 . 1 . . . . 70 TYR C . 15135 1 319 . 1 1 70 70 TYR CA C 13 58.902 0.069 . 1 . . . . 70 TYR CA . 15135 1 320 . 1 1 70 70 TYR CB C 13 38.032 0.062 . 1 . . . . 70 TYR CB . 15135 1 321 . 1 1 70 70 TYR N N 15 120.299 0.022 . 1 . . . . 70 TYR N . 15135 1 322 . 1 1 71 71 ASN H H 1 8.142 0.008 . 1 . . . . 71 ASN H . 15135 1 323 . 1 1 71 71 ASN C C 13 177.703 0.050 . 1 . . . . 71 ASN C . 15135 1 324 . 1 1 71 71 ASN CA C 13 56.177 0.080 . 1 . . . . 71 ASN CA . 15135 1 325 . 1 1 71 71 ASN CB C 13 38.724 0.048 . 1 . . . . 71 ASN CB . 15135 1 326 . 1 1 71 71 ASN N N 15 117.928 0.027 . 1 . . . . 71 ASN N . 15135 1 327 . 1 1 72 72 MET H H 1 8.308 0.004 . 1 . . . . 72 MET H . 15135 1 328 . 1 1 72 72 MET C C 13 177.822 0.050 . 1 . . . . 72 MET C . 15135 1 329 . 1 1 72 72 MET CA C 13 57.861 0.021 . 1 . . . . 72 MET CA . 15135 1 330 . 1 1 72 72 MET CB C 13 32.069 0.056 . 1 . . . . 72 MET CB . 15135 1 331 . 1 1 72 72 MET N N 15 120.264 0.022 . 1 . . . . 72 MET N . 15135 1 332 . 1 1 73 73 ALA H H 1 7.992 0.007 . 1 . . . . 73 ALA H . 15135 1 333 . 1 1 73 73 ALA C C 13 179.161 0.050 . 1 . . . . 73 ALA C . 15135 1 334 . 1 1 73 73 ALA CA C 13 55.322 0.048 . 1 . . . . 73 ALA CA . 15135 1 335 . 1 1 73 73 ALA CB C 13 18.661 0.030 . 1 . . . . 73 ALA CB . 15135 1 336 . 1 1 73 73 ALA N N 15 123.022 0.018 . 1 . . . . 73 ALA N . 15135 1 337 . 1 1 74 74 LYS H H 1 8.128 0.005 . 1 . . . . 74 LYS H . 15135 1 338 . 1 1 74 74 LYS C C 13 178.032 0.050 . 1 . . . . 74 LYS C . 15135 1 339 . 1 1 74 74 LYS CA C 13 59.936 0.053 . 1 . . . . 74 LYS CA . 15135 1 340 . 1 1 74 74 LYS CB C 13 32.605 0.045 . 1 . . . . 74 LYS CB . 15135 1 341 . 1 1 74 74 LYS N N 15 116.393 0.036 . 1 . . . . 74 LYS N . 15135 1 342 . 1 1 75 75 ALA H H 1 7.691 0.006 . 1 . . . . 75 ALA H . 15135 1 343 . 1 1 75 75 ALA C C 13 179.937 0.050 . 1 . . . . 75 ALA C . 15135 1 344 . 1 1 75 75 ALA CA C 13 54.755 0.069 . 1 . . . . 75 ALA CA . 15135 1 345 . 1 1 75 75 ALA CB C 13 18.328 0.025 . 1 . . . . 75 ALA CB . 15135 1 346 . 1 1 75 75 ALA N N 15 119.795 0.032 . 1 . . . . 75 ALA N . 15135 1 347 . 1 1 76 76 LYS H H 1 7.846 0.007 . 1 . . . . 76 LYS H . 15135 1 348 . 1 1 76 76 LYS C C 13 178.6 0.050 . 1 . . . . 76 LYS C . 15135 1 349 . 1 1 76 76 LYS CA C 13 58.479 0.053 . 1 . . . . 76 LYS CA . 15135 1 350 . 1 1 76 76 LYS CB C 13 32.694 0.001 . 1 . . . . 76 LYS CB . 15135 1 351 . 1 1 76 76 LYS N N 15 117.383 0.020 . 1 . . . . 76 LYS N . 15135 1 352 . 1 1 77 77 MET H H 1 7.887 0.003 . 1 . . . . 77 MET H . 15135 1 353 . 1 1 77 77 MET C C 13 177.185 0.050 . 1 . . . . 77 MET C . 15135 1 354 . 1 1 77 77 MET CA C 13 57.29 0.046 . 1 . . . . 77 MET CA . 15135 1 355 . 1 1 77 77 MET CB C 13 32.722 0.051 . 1 . . . . 77 MET CB . 15135 1 356 . 1 1 77 77 MET N N 15 117.026 0.029 . 1 . . . . 77 MET N . 15135 1 357 . 1 1 78 78 LYS H H 1 7.786 0.007 . 1 . . . . 78 LYS H . 15135 1 358 . 1 1 78 78 LYS C C 13 177.011 0.050 . 1 . . . . 78 LYS C . 15135 1 359 . 1 1 78 78 LYS CA C 13 57.943 0.053 . 1 . . . . 78 LYS CA . 15135 1 360 . 1 1 78 78 LYS CB C 13 32.36 0.019 . 1 . . . . 78 LYS CB . 15135 1 361 . 1 1 78 78 LYS N N 15 117.345 0.032 . 1 . . . . 78 LYS N . 15135 1 362 . 1 1 79 79 ASN H H 1 7.895 0.003 . 1 . . . . 79 ASN H . 15135 1 363 . 1 1 79 79 ASN C C 13 175.069 0.050 . 1 . . . . 79 ASN C . 15135 1 364 . 1 1 79 79 ASN CA C 13 53.798 0.085 . 1 . . . . 79 ASN CA . 15135 1 365 . 1 1 79 79 ASN CB C 13 39.074 0.015 . 1 . . . . 79 ASN CB . 15135 1 366 . 1 1 79 79 ASN N N 15 115.809 0.022 . 1 . . . . 79 ASN N . 15135 1 367 . 1 1 80 80 LYS H H 1 7.719 0.012 . 1 . . . . 80 LYS H . 15135 1 368 . 1 1 80 80 LYS C C 13 174.993 0.050 . 1 . . . . 80 LYS C . 15135 1 369 . 1 1 80 80 LYS CA C 13 55.858 0.045 . 1 . . . . 80 LYS CA . 15135 1 370 . 1 1 80 80 LYS CB C 13 32.906 0.039 . 1 . . . . 80 LYS CB . 15135 1 371 . 1 1 80 80 LYS N N 15 119.961 0.029 . 1 . . . . 80 LYS N . 15135 1 372 . 1 1 81 81 GLN H H 1 8.037 0.003 . 1 . . . . 81 GLN H . 15135 1 373 . 1 1 81 81 GLN C C 13 175.086 0.050 . 1 . . . . 81 GLN C . 15135 1 374 . 1 1 81 81 GLN CA C 13 54.937 0.049 . 1 . . . . 81 GLN CA . 15135 1 375 . 1 1 81 81 GLN CB C 13 30.63 0.003 . 1 . . . . 81 GLN CB . 15135 1 376 . 1 1 81 81 GLN N N 15 119.339 0.018 . 1 . . . . 81 GLN N . 15135 1 377 . 1 1 82 82 LEU H H 1 8.296 0.004 . 1 . . . . 82 LEU H . 15135 1 378 . 1 1 82 82 LEU CA C 13 53.589 0.056 . 1 . . . . 82 LEU CA . 15135 1 379 . 1 1 82 82 LEU CB C 13 41.481 0.050 . 1 . . . . 82 LEU CB . 15135 1 380 . 1 1 82 82 LEU N N 15 123.384 0.021 . 1 . . . . 82 LEU N . 15135 1 381 . 1 1 83 83 PRO C C 13 175.706 0.050 . 1 . . . . 83 PRO C . 15135 1 382 . 1 1 83 83 PRO CA C 13 63.275 0.029 . 1 . . . . 83 PRO CA . 15135 1 383 . 1 1 83 83 PRO CB C 13 32.199 0.009 . 1 . . . . 83 PRO CB . 15135 1 384 . 1 1 84 84 SER H H 1 8.126 0.003 . 1 . . . . 84 SER H . 15135 1 385 . 1 1 84 84 SER C C 13 174.031 0.050 . 1 . . . . 84 SER C . 15135 1 386 . 1 1 84 84 SER CA C 13 58.111 0.040 . 1 . . . . 84 SER CA . 15135 1 387 . 1 1 84 84 SER CB C 13 64.266 0.021 . 1 . . . . 84 SER CB . 15135 1 388 . 1 1 84 84 SER N N 15 113.395 0.020 . 1 . . . . 84 SER N . 15135 1 389 . 1 1 85 85 ALA H H 1 8.081 0.004 . 1 . . . . 85 ALA H . 15135 1 390 . 1 1 85 85 ALA C C 13 177.197 0.050 . 1 . . . . 85 ALA C . 15135 1 391 . 1 1 85 85 ALA CA C 13 52.252 0.089 . 1 . . . . 85 ALA CA . 15135 1 392 . 1 1 85 85 ALA CB C 13 20.263 0.037 . 1 . . . . 85 ALA CB . 15135 1 393 . 1 1 85 85 ALA N N 15 124.532 0.013 . 1 . . . . 85 ALA N . 15135 1 394 . 1 1 86 86 GLY H H 1 8.138 0.004 . 1 . . . . 86 GLY H . 15135 1 395 . 1 1 86 86 GLY CA C 13 44.74 0.050 . 1 . . . . 86 GLY CA . 15135 1 396 . 1 1 86 86 GLY N N 15 106.999 0.014 . 1 . . . . 86 GLY N . 15135 1 397 . 1 1 87 87 PRO C C 13 176.541 0.050 . 1 . . . . 87 PRO C . 15135 1 398 . 1 1 87 87 PRO CA C 13 63.558 0.015 . 1 . . . . 87 PRO CA . 15135 1 399 . 1 1 87 87 PRO CB C 13 32.166 0.058 . 1 . . . . 87 PRO CB . 15135 1 400 . 1 1 88 88 ASP H H 1 8.324 0.002 . 1 . . . . 88 ASP H . 15135 1 401 . 1 1 88 88 ASP C C 13 175.914 0.050 . 1 . . . . 88 ASP C . 15135 1 402 . 1 1 88 88 ASP CA C 13 54.436 0.071 . 1 . . . . 88 ASP CA . 15135 1 403 . 1 1 88 88 ASP CB C 13 41.087 0.012 . 1 . . . . 88 ASP CB . 15135 1 404 . 1 1 88 88 ASP N N 15 118.859 0.023 . 1 . . . . 88 ASP N . 15135 1 405 . 1 1 89 89 LYS H H 1 7.947 0.007 . 1 . . . . 89 LYS H . 15135 1 406 . 1 1 89 89 LYS C C 13 175.884 0.050 . 1 . . . . 89 LYS C . 15135 1 407 . 1 1 89 89 LYS CA C 13 56.404 0.077 . 1 . . . . 89 LYS CA . 15135 1 408 . 1 1 89 89 LYS CB C 13 33.061 0.036 . 1 . . . . 89 LYS CB . 15135 1 409 . 1 1 89 89 LYS N N 15 119.888 0.025 . 1 . . . . 89 LYS N . 15135 1 410 . 1 1 90 90 ASN H H 1 8.43 0.004 . 1 . . . . 90 ASN H . 15135 1 411 . 1 1 90 90 ASN C C 13 175.015 0.050 . 1 . . . . 90 ASN C . 15135 1 412 . 1 1 90 90 ASN CA C 13 53.796 0.067 . 1 . . . . 90 ASN CA . 15135 1 413 . 1 1 90 90 ASN CB C 13 38.962 0.006 . 1 . . . . 90 ASN CB . 15135 1 414 . 1 1 90 90 ASN N N 15 118.67 0.023 . 1 . . . . 90 ASN N . 15135 1 415 . 1 1 91 91 LEU H H 1 8.182 0.004 . 1 . . . . 91 LEU H . 15135 1 416 . 1 1 91 91 LEU C C 13 176.876 0.050 . 1 . . . . 91 LEU C . 15135 1 417 . 1 1 91 91 LEU CA C 13 56.823 0.066 . 1 . . . . 91 LEU CA . 15135 1 418 . 1 1 91 91 LEU CB C 13 43.015 0.028 . 1 . . . . 91 LEU CB . 15135 1 419 . 1 1 91 91 LEU N N 15 120.817 0.019 . 1 . . . . 91 LEU N . 15135 1 420 . 1 1 92 92 VAL H H 1 7.713 0.007 . 1 . . . . 92 VAL H . 15135 1 421 . 1 1 92 92 VAL C C 13 175.927 0.050 . 1 . . . . 92 VAL C . 15135 1 422 . 1 1 92 92 VAL CA C 13 61.974 0.024 . 1 . . . . 92 VAL CA . 15135 1 423 . 1 1 92 92 VAL CB C 13 32.299 0.049 . 1 . . . . 92 VAL CB . 15135 1 424 . 1 1 92 92 VAL N N 15 116.219 0.024 . 1 . . . . 92 VAL N . 15135 1 425 . 1 1 93 93 THR H H 1 8.071 0.002 . 1 . . . . 93 THR H . 15135 1 426 . 1 1 93 93 THR C C 13 176.114 0.050 . 1 . . . . 93 THR C . 15135 1 427 . 1 1 93 93 THR CA C 13 61.902 0.018 . 1 . . . . 93 THR CA . 15135 1 428 . 1 1 93 93 THR CB C 13 70.634 0.032 . 1 . . . . 93 THR CB . 15135 1 429 . 1 1 93 93 THR N N 15 114.612 0.024 . 1 . . . . 93 THR N . 15135 1 430 . 1 1 94 94 GLY H H 1 8.44 0.004 . 1 . . . . 94 GLY H . 15135 1 431 . 1 1 94 94 GLY C C 13 174.808 0.050 . 1 . . . . 94 GLY C . 15135 1 432 . 1 1 94 94 GLY CA C 13 45.852 0.032 . 1 . . . . 94 GLY CA . 15135 1 433 . 1 1 94 94 GLY N N 15 110.474 0.026 . 1 . . . . 94 GLY N . 15135 1 434 . 1 1 95 95 ASP H H 1 8.174 0.003 . 1 . . . . 95 ASP H . 15135 1 435 . 1 1 95 95 ASP C C 13 176.619 0.050 . 1 . . . . 95 ASP C . 15135 1 436 . 1 1 95 95 ASP CA C 13 55.823 0.072 . 1 . . . . 95 ASP CA . 15135 1 437 . 1 1 95 95 ASP CB C 13 41.019 0.002 . 1 . . . . 95 ASP CB . 15135 1 438 . 1 1 95 95 ASP N N 15 119.264 0.021 . 1 . . . . 95 ASP N . 15135 1 439 . 1 1 96 96 HIS H H 1 8.326 0.003 . 1 . . . . 96 HIS H . 15135 1 440 . 1 1 96 96 HIS C C 13 173.522 0.050 . 1 . . . . 96 HIS C . 15135 1 441 . 1 1 96 96 HIS CA C 13 55.629 0.060 . 1 . . . . 96 HIS CA . 15135 1 442 . 1 1 96 96 HIS CB C 13 29.351 0.007 . 1 . . . . 96 HIS CB . 15135 1 443 . 1 1 96 96 HIS N N 15 115.268 0.019 . 1 . . . . 96 HIS N . 15135 1 444 . 1 1 97 97 ILE H H 1 7.472 0.018 . 1 . . . . 97 ILE H . 15135 1 445 . 1 1 97 97 ILE CA C 13 58.55 0.059 . 1 . . . . 97 ILE CA . 15135 1 446 . 1 1 97 97 ILE CB C 13 38.593 0.050 . 1 . . . . 97 ILE CB . 15135 1 447 . 1 1 97 97 ILE N N 15 120.126 0.041 . 1 . . . . 97 ILE N . 15135 1 448 . 1 1 98 98 PRO C C 13 174.967 0.050 . 1 . . . . 98 PRO C . 15135 1 449 . 1 1 98 98 PRO CA C 13 62.807 0.021 . 1 . . . . 98 PRO CA . 15135 1 450 . 1 1 98 98 PRO CB C 13 32.271 0.001 . 1 . . . . 98 PRO CB . 15135 1 451 . 1 1 99 99 THR H H 1 8.141 0.003 . 1 . . . . 99 THR H . 15135 1 452 . 1 1 99 99 THR CA C 13 59.233 0.028 . 1 . . . . 99 THR CA . 15135 1 453 . 1 1 99 99 THR CB C 13 69.816 0.050 . 1 . . . . 99 THR CB . 15135 1 454 . 1 1 99 99 THR N N 15 112.146 0.040 . 1 . . . . 99 THR N . 15135 1 455 . 1 1 100 100 PRO C C 13 177.134 0.050 . 1 . . . . 100 PRO C . 15135 1 456 . 1 1 100 100 PRO CA C 13 64.032 0.024 . 1 . . . . 100 PRO CA . 15135 1 457 . 1 1 100 100 PRO CB C 13 32.105 0.058 . 1 . . . . 100 PRO CB . 15135 1 458 . 1 1 101 101 GLN H H 1 8.247 0.004 . 1 . . . . 101 GLN H . 15135 1 459 . 1 1 101 101 GLN C C 13 175.933 0.050 . 1 . . . . 101 GLN C . 15135 1 460 . 1 1 101 101 GLN CA C 13 57.256 0.037 . 1 . . . . 101 GLN CA . 15135 1 461 . 1 1 101 101 GLN CB C 13 29.442 0.029 . 1 . . . . 101 GLN CB . 15135 1 462 . 1 1 101 101 GLN N N 15 117.632 0.024 . 1 . . . . 101 GLN N . 15135 1 463 . 1 1 102 102 ASP H H 1 8.143 0.002 . 1 . . . . 102 ASP H . 15135 1 464 . 1 1 102 102 ASP C C 13 175.925 0.050 . 1 . . . . 102 ASP C . 15135 1 465 . 1 1 102 102 ASP CA C 13 54.447 0.056 . 1 . . . . 102 ASP CA . 15135 1 466 . 1 1 102 102 ASP CB C 13 41.508 0.069 . 1 . . . . 102 ASP CB . 15135 1 467 . 1 1 102 102 ASP N N 15 118.552 0.013 . 1 . . . . 102 ASP N . 15135 1 468 . 1 1 103 103 LEU H H 1 7.898 0.007 . 1 . . . . 103 LEU H . 15135 1 469 . 1 1 103 103 LEU CA C 13 54.381 0.017 . 1 . . . . 103 LEU CA . 15135 1 470 . 1 1 103 103 LEU CB C 13 40.965 0.050 . 1 . . . . 103 LEU CB . 15135 1 471 . 1 1 103 103 LEU N N 15 121.416 0.034 . 1 . . . . 103 LEU N . 15135 1 472 . 1 1 104 104 PRO C C 13 177.228 0.050 . 1 . . . . 104 PRO C . 15135 1 473 . 1 1 104 104 PRO CA C 13 64.45 0.050 . 1 . . . . 104 PRO CA . 15135 1 474 . 1 1 104 104 PRO CB C 13 31.647 0.050 . 1 . . . . 104 PRO CB . 15135 1 475 . 1 1 105 105 GLN H H 1 8.003 0.003 . 1 . . . . 105 GLN H . 15135 1 476 . 1 1 105 105 GLN CA C 13 56.855 0.028 . 1 . . . . 105 GLN CA . 15135 1 477 . 1 1 105 105 GLN CB C 13 29.24 0.050 . 1 . . . . 105 GLN CB . 15135 1 478 . 1 1 105 105 GLN N N 15 117.362 0.020 . 1 . . . . 105 GLN N . 15135 1 479 . 1 1 106 106 ARG C C 13 176.435 0.050 . 1 . . . . 106 ARG C . 15135 1 480 . 1 1 106 106 ARG CA C 13 57.589 0.050 . 1 . . . . 106 ARG CA . 15135 1 481 . 1 1 106 106 ARG CB C 13 29.248 0.028 . 1 . . . . 106 ARG CB . 15135 1 482 . 1 1 107 107 LYS H H 1 7.984 0.007 . 1 . . . . 107 LYS H . 15135 1 483 . 1 1 107 107 LYS C C 13 177.061 0.050 . 1 . . . . 107 LYS C . 15135 1 484 . 1 1 107 107 LYS CA C 13 58.128 0.100 . 1 . . . . 107 LYS CA . 15135 1 485 . 1 1 107 107 LYS CB C 13 32.538 0.019 . 1 . . . . 107 LYS CB . 15135 1 486 . 1 1 107 107 LYS N N 15 119.064 0.031 . 1 . . . . 107 LYS N . 15135 1 487 . 1 1 108 108 SER H H 1 8.075 0.002 . 1 . . . . 108 SER H . 15135 1 488 . 1 1 108 108 SER C C 13 175.661 0.050 . 1 . . . . 108 SER C . 15135 1 489 . 1 1 108 108 SER CA C 13 59.805 0.041 . 1 . . . . 108 SER CA . 15135 1 490 . 1 1 108 108 SER CB C 13 63.611 0.157 . 1 . . . . 108 SER CB . 15135 1 491 . 1 1 108 108 SER N N 15 113.888 0.016 . 1 . . . . 108 SER N . 15135 1 492 . 1 1 109 109 SER H H 1 8.232 0.005 . 1 . . . . 109 SER H . 15135 1 493 . 1 1 109 109 SER C C 13 175.655 0.050 . 1 . . . . 109 SER C . 15135 1 494 . 1 1 109 109 SER CA C 13 59.902 0.045 . 1 . . . . 109 SER CA . 15135 1 495 . 1 1 109 109 SER CB C 13 63.355 0.050 . 1 . . . . 109 SER CB . 15135 1 496 . 1 1 109 109 SER N N 15 117.392 0.013 . 1 . . . . 109 SER N . 15135 1 497 . 1 1 110 110 LEU H H 1 8.077 0.005 . 1 . . . . 110 LEU H . 15135 1 498 . 1 1 110 110 LEU C C 13 178.367 0.050 . 1 . . . . 110 LEU C . 15135 1 499 . 1 1 110 110 LEU CA C 13 57.748 0.041 . 1 . . . . 110 LEU CA . 15135 1 500 . 1 1 110 110 LEU CB C 13 42.506 0.025 . 1 . . . . 110 LEU CB . 15135 1 501 . 1 1 110 110 LEU N N 15 123.446 0.018 . 1 . . . . 110 LEU N . 15135 1 502 . 1 1 111 111 VAL H H 1 7.94 0.005 . 1 . . . . 111 VAL H . 15135 1 503 . 1 1 111 111 VAL C C 13 177.392 0.050 . 1 . . . . 111 VAL C . 15135 1 504 . 1 1 111 111 VAL CA C 13 65.332 0.030 . 1 . . . . 111 VAL CA . 15135 1 505 . 1 1 111 111 VAL CB C 13 32.233 0.001 . 1 . . . . 111 VAL CB . 15135 1 506 . 1 1 111 111 VAL N N 15 116.722 0.011 . 1 . . . . 111 VAL N . 15135 1 507 . 1 1 112 112 THR H H 1 8.02 0.004 . 1 . . . . 112 THR H . 15135 1 508 . 1 1 112 112 THR C C 13 176.483 0.050 . 1 . . . . 112 THR C . 15135 1 509 . 1 1 112 112 THR CA C 13 64.751 0.012 . 1 . . . . 112 THR CA . 15135 1 510 . 1 1 112 112 THR CB C 13 68.916 0.030 . 1 . . . . 112 THR CB . 15135 1 511 . 1 1 112 112 THR N N 15 112.27 0.020 . 1 . . . . 112 THR N . 15135 1 512 . 1 1 113 113 SER H H 1 8.036 0.009 . 1 . . . . 113 SER H . 15135 1 513 . 1 1 113 113 SER C C 13 175.884 0.050 . 1 . . . . 113 SER C . 15135 1 514 . 1 1 113 113 SER CA C 13 60.703 0.040 . 1 . . . . 113 SER CA . 15135 1 515 . 1 1 113 113 SER CB C 13 63.486 0.007 . 1 . . . . 113 SER CB . 15135 1 516 . 1 1 113 113 SER N N 15 116.318 0.017 . 1 . . . . 113 SER N . 15135 1 517 . 1 1 114 114 LYS H H 1 7.928 0.005 . 1 . . . . 114 LYS H . 15135 1 518 . 1 1 114 114 LYS C C 13 177.82 0.050 . 1 . . . . 114 LYS C . 15135 1 519 . 1 1 114 114 LYS CA C 13 57.214 0.068 . 1 . . . . 114 LYS CA . 15135 1 520 . 1 1 114 114 LYS CB C 13 32.691 0.043 . 1 . . . . 114 LYS CB . 15135 1 521 . 1 1 114 114 LYS N N 15 120.836 0.024 . 1 . . . . 114 LYS N . 15135 1 522 . 1 1 115 115 LEU H H 1 7.817 0.007 . 1 . . . . 115 LEU H . 15135 1 523 . 1 1 115 115 LEU C C 13 177.35 0.050 . 1 . . . . 115 LEU C . 15135 1 524 . 1 1 115 115 LEU CA C 13 55.873 0.058 . 1 . . . . 115 LEU CA . 15135 1 525 . 1 1 115 115 LEU CB C 13 42.154 0.023 . 1 . . . . 115 LEU CB . 15135 1 526 . 1 1 115 115 LEU N N 15 118.691 0.020 . 1 . . . . 115 LEU N . 15135 1 527 . 1 1 116 116 ALA H H 1 7.89 0.003 . 1 . . . . 116 ALA H . 15135 1 528 . 1 1 116 116 ALA C C 13 178.602 0.050 . 1 . . . . 116 ALA C . 15135 1 529 . 1 1 116 116 ALA CA C 13 53.08 0.082 . 1 . . . . 116 ALA CA . 15135 1 530 . 1 1 116 116 ALA CB C 13 19.308 0.008 . 1 . . . . 116 ALA CB . 15135 1 531 . 1 1 116 116 ALA N N 15 121.725 0.045 . 1 . . . . 116 ALA N . 15135 1 532 . 1 1 117 117 GLY H H 1 8.091 0.007 . 1 . . . . 117 GLY H . 15135 1 533 . 1 1 117 117 GLY C C 13 175.02 0.050 . 1 . . . . 117 GLY C . 15135 1 534 . 1 1 117 117 GLY CA C 13 45.809 0.075 . 1 . . . . 117 GLY CA . 15135 1 535 . 1 1 117 117 GLY N N 15 107.045 0.024 . 1 . . . . 117 GLY N . 15135 1 536 . 1 1 118 118 GLY H H 1 8.218 0.004 . 1 . . . . 118 GLY H . 15135 1 537 . 1 1 118 118 GLY C C 13 174.129 0.050 . 1 . . . . 118 GLY C . 15135 1 538 . 1 1 118 118 GLY CA C 13 45.312 0.087 . 1 . . . . 118 GLY CA . 15135 1 539 . 1 1 118 118 GLY N N 15 108.301 0.012 . 1 . . . . 118 GLY N . 15135 1 540 . 1 1 119 119 GLN H H 1 8.226 0.005 . 1 . . . . 119 GLN H . 15135 1 541 . 1 1 119 119 GLN C C 13 175.926 0.050 . 1 . . . . 119 GLN C . 15135 1 542 . 1 1 119 119 GLN CA C 13 55.782 0.054 . 1 . . . . 119 GLN CA . 15135 1 543 . 1 1 119 119 GLN CB C 13 29.588 0.036 . 1 . . . . 119 GLN CB . 15135 1 544 . 1 1 119 119 GLN N N 15 119.796 0.017 . 1 . . . . 119 GLN N . 15135 1 545 . 1 1 120 120 VAL H H 1 8.205 0.003 . 1 . . . . 120 VAL H . 15135 1 546 . 1 1 120 120 VAL C C 13 175.356 0.050 . 1 . . . . 120 VAL C . 15135 1 547 . 1 1 120 120 VAL CA C 13 62.349 0.016 . 1 . . . . 120 VAL CA . 15135 1 548 . 1 1 120 120 VAL CB C 13 33.127 0.007 . 1 . . . . 120 VAL CB . 15135 1 549 . 1 1 120 120 VAL N N 15 121.688 0.019 . 1 . . . . 120 VAL N . 15135 1 550 . 1 1 121 121 GLU H H 1 8.056 0.001 . 1 . . . . 121 GLU H . 15135 1 551 . 1 1 121 121 GLU CA C 13 58.196 0.042 . 1 . . . . 121 GLU CA . 15135 1 552 . 1 1 121 121 GLU CB C 13 31.381 0.050 . 1 . . . . 121 GLU CB . 15135 1 553 . 1 1 121 121 GLU N N 15 129.609 0.100 . 1 . . . . 121 GLU N . 15135 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 24 15135 1 1 29 15135 1 1 51 15135 1 2 25 15135 1 2 30 15135 1 2 52 15135 1 3 26 15135 1 3 31 15135 1 3 53 15135 1 4 27 15135 1 4 32 15135 1 4 54 15135 1 5 28 15135 1 5 33 15135 1 5 55 15135 1 stop_ save_