data_34262 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34262 _Entry.Title ; Calcium bound form of human calmodulin mutant F141L ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-04-23 _Entry.Accession_date 2018-04-23 _Entry.Last_release_date 2018-10-10 _Entry.Original_release_date 2018-10-10 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34262 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 O. Grachov O. . . . 34262 2 C. Holt C. . . . 34262 3 M. Overgaard M. T. . . 34262 4 R. Wimmer R. . . . 34262 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Calmodulin . 34262 'SIGNALING PROTEIN' . 34262 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34262 heteronucl_NOEs 1 34262 heteronucl_T1_relaxation 1 34262 heteronucl_T2_relaxation 1 34262 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 602 34262 '15N chemical shifts' 151 34262 '1H chemical shifts' 797 34262 'T1 relaxation values' 143 34262 'T2 relaxation values' 143 34262 'heteronuclear NOE values' 143 34262 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 2 . . 2019-08-13 2018-04-23 update BMRB 'update entry citation' 34262 1 . . 2018-11-09 2018-04-23 original author 'original release' 34262 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 34263 'Calmodulin mutant - F141L apo-form Unstructured C-domain' 34262 PDB 6GDK . 34262 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34262 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 30348784 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Arrhythmia mutations in calmodulin cause conformational changes that affect interactions with the cardiac voltage-gated calcium channel ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full 'Proceedings of the National Academy of Sciences of the United States of America' _Citation.Journal_volume 115 _Citation.Journal_issue 45 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1091-6490 _Citation.Journal_CSD 0353 _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 E10556 _Citation.Page_last E10565 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 K. Wang K. . . . 34262 1 2 C. Holt C. . . . 34262 1 3 J. Lu J. . . . 34262 1 4 M. Brohus M. . . . 34262 1 5 K. Larsen K. T. . . 34262 1 6 M. Overgaard M. T. . . 34262 1 7 R. Wimmer R. . . . 34262 1 8 F. 'van Petegem' F. . . . 34262 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34262 _Assembly.ID 1 _Assembly.Name Calmodulin-1 _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 entity_1 1 $entity_1 A A yes . . . . . . 34262 1 2 'entity_2, 1' 2 $entity_CA B A no . . . . . . 34262 1 3 'entity_2, 2' 2 $entity_CA C A no . . . . . . 34262 1 4 'entity_2, 3' 2 $entity_CA D A no . . . . . . 34262 1 5 'entity_2, 4' 2 $entity_CA E A no . . . . . . 34262 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34262 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ADQLTEEQIAEFKEAFSLFD KDGDGTITTKELGTVMRSLG QNPTEAELQDMINEVDADGN GTIDFPEFLTMMARKMKDTD SEEEIREAFRVFDKDGNGYI SAAELRHVMTNLGEKLTDEE VDEMIREADIDGDGQVNYEE LVQMMTAK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 148 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation F141L _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16687.334 _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 . ALA . 34262 1 2 . ASP . 34262 1 3 . GLN . 34262 1 4 . LEU . 34262 1 5 . THR . 34262 1 6 . GLU . 34262 1 7 . GLU . 34262 1 8 . GLN . 34262 1 9 . ILE . 34262 1 10 . ALA . 34262 1 11 . GLU . 34262 1 12 . PHE . 34262 1 13 . LYS . 34262 1 14 . GLU . 34262 1 15 . ALA . 34262 1 16 . PHE . 34262 1 17 . SER . 34262 1 18 . LEU . 34262 1 19 . PHE . 34262 1 20 . ASP . 34262 1 21 . LYS . 34262 1 22 . ASP . 34262 1 23 . GLY . 34262 1 24 . ASP . 34262 1 25 . GLY . 34262 1 26 . THR . 34262 1 27 . ILE . 34262 1 28 . THR . 34262 1 29 . THR . 34262 1 30 . LYS . 34262 1 31 . GLU . 34262 1 32 . LEU . 34262 1 33 . GLY . 34262 1 34 . THR . 34262 1 35 . VAL . 34262 1 36 . MET . 34262 1 37 . ARG . 34262 1 38 . SER . 34262 1 39 . LEU . 34262 1 40 . GLY . 34262 1 41 . GLN . 34262 1 42 . ASN . 34262 1 43 . PRO . 34262 1 44 . THR . 34262 1 45 . GLU . 34262 1 46 . ALA . 34262 1 47 . GLU . 34262 1 48 . LEU . 34262 1 49 . GLN . 34262 1 50 . ASP . 34262 1 51 . MET . 34262 1 52 . ILE . 34262 1 53 . ASN . 34262 1 54 . GLU . 34262 1 55 . VAL . 34262 1 56 . ASP . 34262 1 57 . ALA . 34262 1 58 . ASP . 34262 1 59 . GLY . 34262 1 60 . ASN . 34262 1 61 . GLY . 34262 1 62 . THR . 34262 1 63 . ILE . 34262 1 64 . ASP . 34262 1 65 . PHE . 34262 1 66 . PRO . 34262 1 67 . GLU . 34262 1 68 . PHE . 34262 1 69 . LEU . 34262 1 70 . THR . 34262 1 71 . MET . 34262 1 72 . MET . 34262 1 73 . ALA . 34262 1 74 . ARG . 34262 1 75 . LYS . 34262 1 76 . MET . 34262 1 77 . LYS . 34262 1 78 . ASP . 34262 1 79 . THR . 34262 1 80 . ASP . 34262 1 81 . SER . 34262 1 82 . GLU . 34262 1 83 . GLU . 34262 1 84 . GLU . 34262 1 85 . ILE . 34262 1 86 . ARG . 34262 1 87 . GLU . 34262 1 88 . ALA . 34262 1 89 . PHE . 34262 1 90 . ARG . 34262 1 91 . VAL . 34262 1 92 . PHE . 34262 1 93 . ASP . 34262 1 94 . LYS . 34262 1 95 . ASP . 34262 1 96 . GLY . 34262 1 97 . ASN . 34262 1 98 . GLY . 34262 1 99 . TYR . 34262 1 100 . ILE . 34262 1 101 . SER . 34262 1 102 . ALA . 34262 1 103 . ALA . 34262 1 104 . GLU . 34262 1 105 . LEU . 34262 1 106 . ARG . 34262 1 107 . HIS . 34262 1 108 . VAL . 34262 1 109 . MET . 34262 1 110 . THR . 34262 1 111 . ASN . 34262 1 112 . LEU . 34262 1 113 . GLY . 34262 1 114 . GLU . 34262 1 115 . LYS . 34262 1 116 . LEU . 34262 1 117 . THR . 34262 1 118 . ASP . 34262 1 119 . GLU . 34262 1 120 . GLU . 34262 1 121 . VAL . 34262 1 122 . ASP . 34262 1 123 . GLU . 34262 1 124 . MET . 34262 1 125 . ILE . 34262 1 126 . ARG . 34262 1 127 . GLU . 34262 1 128 . ALA . 34262 1 129 . ASP . 34262 1 130 . ILE . 34262 1 131 . ASP . 34262 1 132 . GLY . 34262 1 133 . ASP . 34262 1 134 . GLY . 34262 1 135 . GLN . 34262 1 136 . VAL . 34262 1 137 . ASN . 34262 1 138 . TYR . 34262 1 139 . GLU . 34262 1 140 . GLU . 34262 1 141 . LEU . 34262 1 142 . VAL . 34262 1 143 . GLN . 34262 1 144 . MET . 34262 1 145 . MET . 34262 1 146 . THR . 34262 1 147 . ALA . 34262 1 148 . LYS . 34262 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 . ALA 1 1 34262 1 . ASP 2 2 34262 1 . GLN 3 3 34262 1 . LEU 4 4 34262 1 . THR 5 5 34262 1 . GLU 6 6 34262 1 . GLU 7 7 34262 1 . GLN 8 8 34262 1 . ILE 9 9 34262 1 . ALA 10 10 34262 1 . GLU 11 11 34262 1 . PHE 12 12 34262 1 . LYS 13 13 34262 1 . GLU 14 14 34262 1 . ALA 15 15 34262 1 . PHE 16 16 34262 1 . SER 17 17 34262 1 . LEU 18 18 34262 1 . PHE 19 19 34262 1 . ASP 20 20 34262 1 . LYS 21 21 34262 1 . ASP 22 22 34262 1 . GLY 23 23 34262 1 . ASP 24 24 34262 1 . GLY 25 25 34262 1 . THR 26 26 34262 1 . ILE 27 27 34262 1 . THR 28 28 34262 1 . THR 29 29 34262 1 . LYS 30 30 34262 1 . GLU 31 31 34262 1 . LEU 32 32 34262 1 . GLY 33 33 34262 1 . THR 34 34 34262 1 . VAL 35 35 34262 1 . MET 36 36 34262 1 . ARG 37 37 34262 1 . SER 38 38 34262 1 . LEU 39 39 34262 1 . GLY 40 40 34262 1 . GLN 41 41 34262 1 . ASN 42 42 34262 1 . PRO 43 43 34262 1 . THR 44 44 34262 1 . GLU 45 45 34262 1 . ALA 46 46 34262 1 . GLU 47 47 34262 1 . LEU 48 48 34262 1 . GLN 49 49 34262 1 . ASP 50 50 34262 1 . MET 51 51 34262 1 . ILE 52 52 34262 1 . ASN 53 53 34262 1 . GLU 54 54 34262 1 . VAL 55 55 34262 1 . ASP 56 56 34262 1 . ALA 57 57 34262 1 . ASP 58 58 34262 1 . GLY 59 59 34262 1 . ASN 60 60 34262 1 . GLY 61 61 34262 1 . THR 62 62 34262 1 . ILE 63 63 34262 1 . ASP 64 64 34262 1 . PHE 65 65 34262 1 . PRO 66 66 34262 1 . GLU 67 67 34262 1 . PHE 68 68 34262 1 . LEU 69 69 34262 1 . THR 70 70 34262 1 . MET 71 71 34262 1 . MET 72 72 34262 1 . ALA 73 73 34262 1 . ARG 74 74 34262 1 . LYS 75 75 34262 1 . MET 76 76 34262 1 . LYS 77 77 34262 1 . ASP 78 78 34262 1 . THR 79 79 34262 1 . ASP 80 80 34262 1 . SER 81 81 34262 1 . GLU 82 82 34262 1 . GLU 83 83 34262 1 . GLU 84 84 34262 1 . ILE 85 85 34262 1 . ARG 86 86 34262 1 . GLU 87 87 34262 1 . ALA 88 88 34262 1 . PHE 89 89 34262 1 . ARG 90 90 34262 1 . VAL 91 91 34262 1 . PHE 92 92 34262 1 . ASP 93 93 34262 1 . LYS 94 94 34262 1 . ASP 95 95 34262 1 . GLY 96 96 34262 1 . ASN 97 97 34262 1 . GLY 98 98 34262 1 . TYR 99 99 34262 1 . ILE 100 100 34262 1 . SER 101 101 34262 1 . ALA 102 102 34262 1 . ALA 103 103 34262 1 . GLU 104 104 34262 1 . LEU 105 105 34262 1 . ARG 106 106 34262 1 . HIS 107 107 34262 1 . VAL 108 108 34262 1 . MET 109 109 34262 1 . THR 110 110 34262 1 . ASN 111 111 34262 1 . LEU 112 112 34262 1 . GLY 113 113 34262 1 . GLU 114 114 34262 1 . LYS 115 115 34262 1 . LEU 116 116 34262 1 . THR 117 117 34262 1 . ASP 118 118 34262 1 . GLU 119 119 34262 1 . GLU 120 120 34262 1 . VAL 121 121 34262 1 . ASP 122 122 34262 1 . GLU 123 123 34262 1 . MET 124 124 34262 1 . ILE 125 125 34262 1 . ARG 126 126 34262 1 . GLU 127 127 34262 1 . ALA 128 128 34262 1 . ASP 129 129 34262 1 . ILE 130 130 34262 1 . ASP 131 131 34262 1 . GLY 132 132 34262 1 . ASP 133 133 34262 1 . GLY 134 134 34262 1 . GLN 135 135 34262 1 . VAL 136 136 34262 1 . ASN 137 137 34262 1 . TYR 138 138 34262 1 . GLU 139 139 34262 1 . GLU 140 140 34262 1 . LEU 141 141 34262 1 . VAL 142 142 34262 1 . GLN 143 143 34262 1 . MET 144 144 34262 1 . MET 145 145 34262 1 . THR 146 146 34262 1 . ALA 147 147 34262 1 . LYS 148 148 34262 1 stop_ save_ save_entity_CA _Entity.Sf_category entity _Entity.Sf_framecode entity_CA _Entity.Entry_ID 34262 _Entity.ID 2 _Entity.BMRB_code CA _Entity.Name entity_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 . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _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 40.078 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CALCIUM ION' BMRB 34262 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'CALCIUM ION' BMRB 34262 2 CA 'Three letter code' 34262 2 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 1 CA $chem_comp_CA 34262 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 34262 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'CALM1, CALM, CAM, CAM1' . 34262 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 34262 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34262 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 34262 _Chem_comp.ID CA _Chem_comp.Provenance PDB _Chem_comp.Name 'CALCIUM ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code CA _Chem_comp.PDB_code CA _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code CA _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Ca/q+2 _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 no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _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 BHPQYMZQTOCNFJ-UHFFFAOYSA-N InChIKey InChI 1.03 34262 CA InChI=1S/Ca/q+2 InChI InChI 1.03 34262 CA [Ca++] SMILES CACTVS 3.341 34262 CA [Ca++] SMILES_CANONICAL CACTVS 3.341 34262 CA [Ca+2] SMILES ACDLabs 10.04 34262 CA [Ca+2] SMILES 'OpenEye OEToolkits' 1.5.0 34262 CA [Ca+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 34262 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 'SYSTEMATIC NAME' ACDLabs 10.04 34262 CA 'calcium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 34262 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 CA . CA . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 34262 CA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34262 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.53 mM [U-13C; U-15N] Calmodulin mutant F141L, 10 mM NA calcium chloride, 10 mM NA potassium chloride, 2 mM NA HEPES, 2 mM NA sodium azide, 0.1 mM NA TSP-d4, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'Calmodulin mutant F141L' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.53 . . mM . . . . 34262 1 2 'calcium chloride' NA . . . . . . 10 . . mM . . . . 34262 1 3 'potassium chloride' NA . . . . . . 10 . . mM . . . . 34262 1 4 HEPES NA . . . . . . 2 . . mM . . . . 34262 1 5 'sodium azide' NA . . . . . . 2 . . mM . . . . 34262 1 6 TSP NA . . . . . . 0.1 . . mM . . . . 34262 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 34262 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 24 . mM 34262 1 pH 6.45 . pH* 34262 1 pressure 1 . bar 34262 1 temperature 298.1 . K 34262 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34262 _Software.ID 1 _Software.Type . _Software.Name YASARA _Software.Version 18.2.7 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Krieger and Vriend' . . 34262 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34262 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34262 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.97 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34262 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34262 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34262 _Software.ID 3 _Software.Type . _Software.Name CARA _Software.Version 1.8.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34262 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34262 3 . 'peak picking' 34262 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34262 _Software.ID 4 _Software.Type . _Software.Name CARA _Software.Version 1.5.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34262 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'peak picking' 34262 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34262 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details 'CPP-TCI probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _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 34262 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker AvanceIII . 600 . . . 34262 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 34262 _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 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 4 '3D-15N-edited TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 5 2D-CACO no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 8 '3D (H)CC(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 10 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 11 2D-NCO no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 12 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 13 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 14 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 15 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 16 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 17 '3D 15N-edited NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 18 '3D 13C-edited NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 19 '3D 13C-edited NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 20 '15N T1' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 21 '15N T2' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 22 {1H}-15N-NOE no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34262 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34262 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TSP-d4 'methyl protons' . . . . ppm 0.00 internal indirect 0.251449530 . . . . . 34262 1 H 1 TSP 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34262 1 N 15 TSP-d4 'methyl protons' . . . . ppm 0.00 internal indirect 0.101329118 . . . . . 34262 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34262 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_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' . . . 34262 1 2 '2D 1H-13C HSQC aliphatic' . . . 34262 1 3 '2D 1H-13C HSQC aromatic' . . . 34262 1 4 '3D-15N-edited TOCSY' . . . 34262 1 5 2D-CACO . . . 34262 1 6 '3D HNCA' . . . 34262 1 7 '3D H(CCO)NH' . . . 34262 1 8 '3D (H)CC(CO)NH' . . . 34262 1 9 '3D HBHA(CO)NH' . . . 34262 1 10 '3D CBCA(CO)NH' . . . 34262 1 11 2D-NCO . . . 34262 1 12 '3D HN(CA)CO' . . . 34262 1 13 '3D HNCO' . . . 34262 1 14 '3D HNCACB' . . . 34262 1 15 '2D (HB)CB(CGCD)HD' . . . 34262 1 16 '2D (HB)CB(CGCDCE)HE' . . . 34262 1 17 '3D 15N-edited NOESY' . . . 34262 1 18 '3D 13C-edited NOESY aliphatic' . . . 34262 1 19 '3D 13C-edited NOESY aromatic' . . . 34262 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 1 1 ALA HA H 1 4.09 0.02 . 1 . . . . A 1 ALA HA . 34262 1 2 . 1 . 1 1 1 ALA HB1 H 1 1.52 0.02 . 1 . . . . A 1 ALA HB1 . 34262 1 3 . 1 . 1 1 1 ALA HB2 H 1 1.52 0.02 . 1 . . . . A 1 ALA HB2 . 34262 1 4 . 1 . 1 1 1 ALA HB3 H 1 1.52 0.02 . 1 . . . . A 1 ALA HB3 . 34262 1 5 . 1 . 1 1 1 ALA C C 13 173.9 0.2 . 1 . . . . A 1 ALA C . 34262 1 6 . 1 . 1 1 1 ALA CA C 13 51.8 0.2 . 1 . . . . A 1 ALA CA . 34262 1 7 . 1 . 1 1 1 ALA CB C 13 19.4 0.2 . 1 . . . . A 1 ALA CB . 34262 1 8 . 1 . 1 2 2 ASP HA H 1 4.63 0.02 . 1 . . . . A 2 ASP HA . 34262 1 9 . 1 . 1 2 2 ASP HB2 H 1 2.70 0.02 . 2 . . . . A 2 ASP HB2 . 34262 1 10 . 1 . 1 2 2 ASP HB3 H 1 2.56 0.02 . 2 . . . . A 2 ASP HB3 . 34262 1 11 . 1 . 1 2 2 ASP C C 13 175.7 0.2 . 1 . . . . A 2 ASP C . 34262 1 12 . 1 . 1 2 2 ASP CA C 13 54.7 0.2 . 1 . . . . A 2 ASP CA . 34262 1 13 . 1 . 1 2 2 ASP CB C 13 41.4 0.2 . 1 . . . . A 2 ASP CB . 34262 1 14 . 1 . 1 2 2 ASP CG C 13 180.0 0.2 . 1 . . . . A 2 ASP CG . 34262 1 15 . 1 . 1 3 3 GLN H H 1 8.41 0.02 . 1 . . . . A 3 GLN H . 34262 1 16 . 1 . 1 3 3 GLN HA H 1 4.38 0.02 . 1 . . . . A 3 GLN HA . 34262 1 17 . 1 . 1 3 3 GLN HB2 H 1 1.98 0.02 . 2 . . . . A 3 GLN HB2 . 34262 1 18 . 1 . 1 3 3 GLN HB3 H 1 2.10 0.02 . 2 . . . . A 3 GLN HB3 . 34262 1 19 . 1 . 1 3 3 GLN HG2 H 1 2.36 0.02 . 1 . . . . A 3 GLN HG2 . 34262 1 20 . 1 . 1 3 3 GLN C C 13 175.8 0.2 . 1 . . . . A 3 GLN C . 34262 1 21 . 1 . 1 3 3 GLN CA C 13 55.5 0.2 . 1 . . . . A 3 GLN CA . 34262 1 22 . 1 . 1 3 3 GLN CB C 13 30.0 0.2 . 1 . . . . A 3 GLN CB . 34262 1 23 . 1 . 1 3 3 GLN CG C 13 33.7 0.2 . 1 . . . . A 3 GLN CG . 34262 1 24 . 1 . 1 3 3 GLN N N 15 121.2 0.2 . 1 . . . . A 3 GLN N . 34262 1 25 . 1 . 1 4 4 LEU H H 1 8.38 0.02 . 1 . . . . A 4 LEU H . 34262 1 26 . 1 . 1 4 4 LEU HA H 1 4.67 0.02 . 1 . . . . A 4 LEU HA . 34262 1 27 . 1 . 1 4 4 LEU HB2 H 1 1.75 0.02 . 2 . . . . A 4 LEU HB2 . 34262 1 28 . 1 . 1 4 4 LEU HB3 H 1 1.52 0.02 . 2 . . . . A 4 LEU HB3 . 34262 1 29 . 1 . 1 4 4 LEU HG H 1 0.95 0.02 . 1 . . . . A 4 LEU HG . 34262 1 30 . 1 . 1 4 4 LEU HD11 H 1 0.95 0.02 . 1 . . . . A 4 LEU HD11 . 34262 1 31 . 1 . 1 4 4 LEU HD12 H 1 0.95 0.02 . 1 . . . . A 4 LEU HD12 . 34262 1 32 . 1 . 1 4 4 LEU HD13 H 1 0.95 0.02 . 1 . . . . A 4 LEU HD13 . 34262 1 33 . 1 . 1 4 4 LEU HD21 H 1 0.96 0.02 . 1 . . . . A 4 LEU HD21 . 34262 1 34 . 1 . 1 4 4 LEU HD22 H 1 0.96 0.02 . 1 . . . . A 4 LEU HD22 . 34262 1 35 . 1 . 1 4 4 LEU HD23 H 1 0.96 0.02 . 1 . . . . A 4 LEU HD23 . 34262 1 36 . 1 . 1 4 4 LEU C C 13 177.8 0.2 . 1 . . . . A 4 LEU C . 34262 1 37 . 1 . 1 4 4 LEU CA C 13 54.4 0.2 . 1 . . . . A 4 LEU CA . 34262 1 38 . 1 . 1 4 4 LEU CB C 13 43.5 0.2 . 1 . . . . A 4 LEU CB . 34262 1 39 . 1 . 1 4 4 LEU CD1 C 13 23.9 0.2 . 1 . . . . A 4 LEU CD1 . 34262 1 40 . 1 . 1 4 4 LEU CD2 C 13 26.9 0.2 . 1 . . . . A 4 LEU CD2 . 34262 1 41 . 1 . 1 4 4 LEU N N 15 124.6 0.2 . 1 . . . . A 4 LEU N . 34262 1 42 . 1 . 1 5 5 THR H H 1 8.78 0.02 . 1 . . . . A 5 THR H . 34262 1 43 . 1 . 1 5 5 THR HA H 1 4.46 0.02 . 1 . . . . A 5 THR HA . 34262 1 44 . 1 . 1 5 5 THR HB H 1 4.76 0.02 . 1 . . . . A 5 THR HB . 34262 1 45 . 1 . 1 5 5 THR HG21 H 1 1.34 0.02 . 1 . . . . A 5 THR HG21 . 34262 1 46 . 1 . 1 5 5 THR HG22 H 1 1.34 0.02 . 1 . . . . A 5 THR HG22 . 34262 1 47 . 1 . 1 5 5 THR HG23 H 1 1.34 0.02 . 1 . . . . A 5 THR HG23 . 34262 1 48 . 1 . 1 5 5 THR C C 13 175.5 0.2 . 1 . . . . A 5 THR C . 34262 1 49 . 1 . 1 5 5 THR CA C 13 60.5 0.2 . 1 . . . . A 5 THR CA . 34262 1 50 . 1 . 1 5 5 THR CB C 13 71.1 0.2 . 1 . . . . A 5 THR CB . 34262 1 51 . 1 . 1 5 5 THR CG2 C 13 21.9 0.2 . 1 . . . . A 5 THR CG2 . 34262 1 52 . 1 . 1 5 5 THR N N 15 114.3 0.2 . 1 . . . . A 5 THR N . 34262 1 53 . 1 . 1 6 6 GLU H H 1 9.08 0.02 . 1 . . . . A 6 GLU H . 34262 1 54 . 1 . 1 6 6 GLU HA H 1 3.98 0.02 . 1 . . . . A 6 GLU HA . 34262 1 55 . 1 . 1 6 6 GLU HG2 H 1 2.42 0.02 . 2 . . . . A 6 GLU HG2 . 34262 1 56 . 1 . 1 6 6 GLU HG3 H 1 2.36 0.02 . 2 . . . . A 6 GLU HG3 . 34262 1 57 . 1 . 1 6 6 GLU C C 13 179.6 0.2 . 1 . . . . A 6 GLU C . 34262 1 58 . 1 . 1 6 6 GLU CA C 13 60.1 0.2 . 1 . . . . A 6 GLU CA . 34262 1 59 . 1 . 1 6 6 GLU CB C 13 29.2 0.2 . 1 . . . . A 6 GLU CB . 34262 1 60 . 1 . 1 6 6 GLU CG C 13 36.6 0.2 . 1 . . . . A 6 GLU CG . 34262 1 61 . 1 . 1 6 6 GLU N N 15 121.7 0.2 . 1 . . . . A 6 GLU N . 34262 1 62 . 1 . 1 7 7 GLU H H 1 8.78 0.02 . 1 . . . . A 7 GLU H . 34262 1 63 . 1 . 1 7 7 GLU HA H 1 4.09 0.02 . 1 . . . . A 7 GLU HA . 34262 1 64 . 1 . 1 7 7 GLU HB2 H 1 2.06 0.02 . 2 . . . . A 7 GLU HB2 . 34262 1 65 . 1 . 1 7 7 GLU HB3 H 1 1.93 0.02 . 2 . . . . A 7 GLU HB3 . 34262 1 66 . 1 . 1 7 7 GLU HG2 H 1 2.32 0.02 . 2 . . . . A 7 GLU HG2 . 34262 1 67 . 1 . 1 7 7 GLU HG3 H 1 2.39 0.02 . 2 . . . . A 7 GLU HG3 . 34262 1 68 . 1 . 1 7 7 GLU C C 13 179.3 0.2 . 1 . . . . A 7 GLU C . 34262 1 69 . 1 . 1 7 7 GLU CA C 13 59.9 0.2 . 1 . . . . A 7 GLU CA . 34262 1 70 . 1 . 1 7 7 GLU CB C 13 29.1 0.2 . 1 . . . . A 7 GLU CB . 34262 1 71 . 1 . 1 7 7 GLU CG C 13 36.8 0.2 . 1 . . . . A 7 GLU CG . 34262 1 72 . 1 . 1 7 7 GLU N N 15 120.9 0.2 . 1 . . . . A 7 GLU N . 34262 1 73 . 1 . 1 8 8 GLN H H 1 7.81 0.02 . 1 . . . . A 8 GLN H . 34262 1 74 . 1 . 1 8 8 GLN HA H 1 3.87 0.02 . 1 . . . . A 8 GLN HA . 34262 1 75 . 1 . 1 8 8 GLN C C 13 178.4 0.2 . 1 . . . . A 8 GLN C . 34262 1 76 . 1 . 1 8 8 GLN CA C 13 58.6 0.2 . 1 . . . . A 8 GLN CA . 34262 1 77 . 1 . 1 8 8 GLN CB C 13 29.6 0.2 . 1 . . . . A 8 GLN CB . 34262 1 78 . 1 . 1 8 8 GLN CG C 13 34.9 0.2 . 1 . . . . A 8 GLN CG . 34262 1 79 . 1 . 1 8 8 GLN N N 15 121.6 0.2 . 1 . . . . A 8 GLN N . 34262 1 80 . 1 . 1 9 9 ILE H H 1 8.45 0.02 . 1 . . . . A 9 ILE H . 34262 1 81 . 1 . 1 9 9 ILE HA H 1 3.73 0.02 . 1 . . . . A 9 ILE HA . 34262 1 82 . 1 . 1 9 9 ILE HB H 1 1.97 0.02 . 1 . . . . A 9 ILE HB . 34262 1 83 . 1 . 1 9 9 ILE HG21 H 1 1.13 0.02 . 1 . . . . A 9 ILE HG21 . 34262 1 84 . 1 . 1 9 9 ILE HG22 H 1 1.13 0.02 . 1 . . . . A 9 ILE HG22 . 34262 1 85 . 1 . 1 9 9 ILE HG23 H 1 1.13 0.02 . 1 . . . . A 9 ILE HG23 . 34262 1 86 . 1 . 1 9 9 ILE HD11 H 1 0.87 0.02 . 1 . . . . A 9 ILE HD11 . 34262 1 87 . 1 . 1 9 9 ILE HD12 H 1 0.87 0.02 . 1 . . . . A 9 ILE HD12 . 34262 1 88 . 1 . 1 9 9 ILE HD13 H 1 0.87 0.02 . 1 . . . . A 9 ILE HD13 . 34262 1 89 . 1 . 1 9 9 ILE C C 13 177.9 0.2 . 1 . . . . A 9 ILE C . 34262 1 90 . 1 . 1 9 9 ILE CA C 13 66.2 0.2 . 1 . . . . A 9 ILE CA . 34262 1 91 . 1 . 1 9 9 ILE CB C 13 37.8 0.2 . 1 . . . . A 9 ILE CB . 34262 1 92 . 1 . 1 9 9 ILE CG1 C 13 30.2 0.2 . 1 . . . . A 9 ILE CG1 . 34262 1 93 . 1 . 1 9 9 ILE CG2 C 13 17.4 0.2 . 1 . . . . A 9 ILE CG2 . 34262 1 94 . 1 . 1 9 9 ILE CD1 C 13 12.9 0.2 . 1 . . . . A 9 ILE CD1 . 34262 1 95 . 1 . 1 9 9 ILE N N 15 120.9 0.2 . 1 . . . . A 9 ILE N . 34262 1 96 . 1 . 1 10 10 ALA H H 1 8.06 0.02 . 1 . . . . A 10 ALA H . 34262 1 97 . 1 . 1 10 10 ALA HA H 1 4.14 0.02 . 1 . . . . A 10 ALA HA . 34262 1 98 . 1 . 1 10 10 ALA HB1 H 1 1.53 0.02 . 1 . . . . A 10 ALA HB1 . 34262 1 99 . 1 . 1 10 10 ALA HB2 H 1 1.53 0.02 . 1 . . . . A 10 ALA HB2 . 34262 1 100 . 1 . 1 10 10 ALA HB3 H 1 1.53 0.02 . 1 . . . . A 10 ALA HB3 . 34262 1 101 . 1 . 1 10 10 ALA C C 13 181.1 0.2 . 1 . . . . A 10 ALA C . 34262 1 102 . 1 . 1 10 10 ALA CA C 13 55.5 0.2 . 1 . . . . A 10 ALA CA . 34262 1 103 . 1 . 1 10 10 ALA CB C 13 17.8 0.2 . 1 . . . . A 10 ALA CB . 34262 1 104 . 1 . 1 10 10 ALA N N 15 122.5 0.2 . 1 . . . . A 10 ALA N . 34262 1 105 . 1 . 1 11 11 GLU H H 1 7.86 0.02 . 1 . . . . A 11 GLU H . 34262 1 106 . 1 . 1 11 11 GLU HA H 1 4.17 0.02 . 1 . . . . A 11 GLU HA . 34262 1 107 . 1 . 1 11 11 GLU HB2 H 1 1.94 0.02 . 2 . . . . A 11 GLU HB2 . 34262 1 108 . 1 . 1 11 11 GLU HB3 H 1 2.06 0.02 . 2 . . . . A 11 GLU HB3 . 34262 1 109 . 1 . 1 11 11 GLU HG2 H 1 2.17 0.02 . 2 . . . . A 11 GLU HG2 . 34262 1 110 . 1 . 1 11 11 GLU HG3 H 1 2.40 0.02 . 2 . . . . A 11 GLU HG3 . 34262 1 111 . 1 . 1 11 11 GLU C C 13 180.6 0.2 . 1 . . . . A 11 GLU C . 34262 1 112 . 1 . 1 11 11 GLU CA C 13 59.3 0.2 . 1 . . . . A 11 GLU CA . 34262 1 113 . 1 . 1 11 11 GLU CB C 13 29.0 0.2 . 1 . . . . A 11 GLU CB . 34262 1 114 . 1 . 1 11 11 GLU CG C 13 36.1 0.2 . 1 . . . . A 11 GLU CG . 34262 1 115 . 1 . 1 11 11 GLU N N 15 120.8 0.2 . 1 . . . . A 11 GLU N . 34262 1 116 . 1 . 1 12 12 PHE H H 1 8.63 0.02 . 1 . . . . A 12 PHE H . 34262 1 117 . 1 . 1 12 12 PHE HA H 1 5.07 0.02 . 1 . . . . A 12 PHE HA . 34262 1 118 . 1 . 1 12 12 PHE HB3 H 1 3.48 0.02 . 1 . . . . A 12 PHE HB3 . 34262 1 119 . 1 . 1 12 12 PHE C C 13 178.8 0.2 . 1 . . . . A 12 PHE C . 34262 1 120 . 1 . 1 12 12 PHE CA C 13 59.2 0.2 . 1 . . . . A 12 PHE CA . 34262 1 121 . 1 . 1 12 12 PHE CB C 13 37.8 0.2 . 1 . . . . A 12 PHE CB . 34262 1 122 . 1 . 1 12 12 PHE CD1 C 13 130.9 0.2 . 1 . . . . A 12 PHE CD1 . 34262 1 123 . 1 . 1 12 12 PHE CE1 C 13 132.0 0.2 . 1 . . . . A 12 PHE CE1 . 34262 1 124 . 1 . 1 12 12 PHE N N 15 121.4 0.2 . 1 . . . . A 12 PHE N . 34262 1 125 . 1 . 1 13 13 LYS H H 1 9.25 0.02 . 1 . . . . A 13 LYS H . 34262 1 126 . 1 . 1 13 13 LYS HA H 1 4.02 0.02 . 1 . . . . A 13 LYS HA . 34262 1 127 . 1 . 1 13 13 LYS HG2 H 1 1.23 0.02 . 2 . . . . A 13 LYS HG2 . 34262 1 128 . 1 . 1 13 13 LYS HG3 H 1 1.05 0.02 . 2 . . . . A 13 LYS HG3 . 34262 1 129 . 1 . 1 13 13 LYS HD2 H 1 1.04 0.02 . 2 . . . . A 13 LYS HD2 . 34262 1 130 . 1 . 1 13 13 LYS HD3 H 1 1.37 0.02 . 2 . . . . A 13 LYS HD3 . 34262 1 131 . 1 . 1 13 13 LYS HE2 H 1 2.58 0.02 . 1 . . . . A 13 LYS HE2 . 34262 1 132 . 1 . 1 13 13 LYS C C 13 179.4 0.2 . 1 . . . . A 13 LYS C . 34262 1 133 . 1 . 1 13 13 LYS CA C 13 60.0 0.2 . 1 . . . . A 13 LYS CA . 34262 1 134 . 1 . 1 13 13 LYS CB C 13 31.9 0.2 . 1 . . . . A 13 LYS CB . 34262 1 135 . 1 . 1 13 13 LYS CG C 13 25.5 0.2 . 1 . . . . A 13 LYS CG . 34262 1 136 . 1 . 1 13 13 LYS CD C 13 28.5 0.2 . 1 . . . . A 13 LYS CD . 34262 1 137 . 1 . 1 13 13 LYS CE C 13 41.8 0.2 . 1 . . . . A 13 LYS CE . 34262 1 138 . 1 . 1 13 13 LYS N N 15 124.8 0.2 . 1 . . . . A 13 LYS N . 34262 1 139 . 1 . 1 14 14 GLU H H 1 7.85 0.02 . 1 . . . . A 14 GLU H . 34262 1 140 . 1 . 1 14 14 GLU HA H 1 4.16 0.02 . 1 . . . . A 14 GLU HA . 34262 1 141 . 1 . 1 14 14 GLU HB2 H 1 2.22 0.02 . 2 . . . . A 14 GLU HB2 . 34262 1 142 . 1 . 1 14 14 GLU HB3 H 1 2.30 0.02 . 2 . . . . A 14 GLU HB3 . 34262 1 143 . 1 . 1 14 14 GLU HG2 H 1 2.42 0.02 . 1 . . . . A 14 GLU HG2 . 34262 1 144 . 1 . 1 14 14 GLU C C 13 179.5 0.2 . 1 . . . . A 14 GLU C . 34262 1 145 . 1 . 1 14 14 GLU CA C 13 59.4 0.2 . 1 . . . . A 14 GLU CA . 34262 1 146 . 1 . 1 14 14 GLU CB C 13 29.1 0.2 . 1 . . . . A 14 GLU CB . 34262 1 147 . 1 . 1 14 14 GLU CG C 13 36.1 0.2 . 1 . . . . A 14 GLU CG . 34262 1 148 . 1 . 1 14 14 GLU N N 15 121.6 0.2 . 1 . . . . A 14 GLU N . 34262 1 149 . 1 . 1 15 15 ALA H H 1 8.05 0.02 . 1 . . . . A 15 ALA H . 34262 1 150 . 1 . 1 15 15 ALA HA H 1 4.32 0.02 . 1 . . . . A 15 ALA HA . 34262 1 151 . 1 . 1 15 15 ALA HB1 H 1 1.98 0.02 . 1 . . . . A 15 ALA HB1 . 34262 1 152 . 1 . 1 15 15 ALA HB2 H 1 1.98 0.02 . 1 . . . . A 15 ALA HB2 . 34262 1 153 . 1 . 1 15 15 ALA HB3 H 1 1.98 0.02 . 1 . . . . A 15 ALA HB3 . 34262 1 154 . 1 . 1 15 15 ALA C C 13 179.2 0.2 . 1 . . . . A 15 ALA C . 34262 1 155 . 1 . 1 15 15 ALA CA C 13 55.3 0.2 . 1 . . . . A 15 ALA CA . 34262 1 156 . 1 . 1 15 15 ALA CB C 13 18.1 0.2 . 1 . . . . A 15 ALA CB . 34262 1 157 . 1 . 1 15 15 ALA N N 15 123.9 0.2 . 1 . . . . A 15 ALA N . 34262 1 158 . 1 . 1 16 16 PHE H H 1 8.88 0.02 . 1 . . . . A 16 PHE H . 34262 1 159 . 1 . 1 16 16 PHE HA H 1 3.24 0.02 . 1 . . . . A 16 PHE HA . 34262 1 160 . 1 . 1 16 16 PHE HB2 H 1 2.94 0.02 . 1 . . . . A 16 PHE HB2 . 34262 1 161 . 1 . 1 16 16 PHE HZ H 1 7.20 0.02 . 1 . . . . A 16 PHE HZ . 34262 1 162 . 1 . 1 16 16 PHE C C 13 177.5 0.2 . 1 . . . . A 16 PHE C . 34262 1 163 . 1 . 1 16 16 PHE CA C 13 62.0 0.2 . 1 . . . . A 16 PHE CA . 34262 1 164 . 1 . 1 16 16 PHE CB C 13 39.5 0.2 . 1 . . . . A 16 PHE CB . 34262 1 165 . 1 . 1 16 16 PHE CD1 C 13 132.5 0.2 . 1 . . . . A 16 PHE CD1 . 34262 1 166 . 1 . 1 16 16 PHE CE1 C 13 131.6 0.2 . 1 . . . . A 16 PHE CE1 . 34262 1 167 . 1 . 1 16 16 PHE CZ C 13 130.1 0.2 . 1 . . . . A 16 PHE CZ . 34262 1 168 . 1 . 1 16 16 PHE N N 15 120.6 0.2 . 1 . . . . A 16 PHE N . 34262 1 169 . 1 . 1 17 17 SER H H 1 8.01 0.02 . 1 . . . . A 17 SER H . 34262 1 170 . 1 . 1 17 17 SER HA H 1 4.14 0.02 . 1 . . . . A 17 SER HA . 34262 1 171 . 1 . 1 17 17 SER C C 13 175.0 0.2 . 1 . . . . A 17 SER C . 34262 1 172 . 1 . 1 17 17 SER CA C 13 61.5 0.2 . 1 . . . . A 17 SER CA . 34262 1 173 . 1 . 1 17 17 SER CB C 13 63.3 0.2 . 1 . . . . A 17 SER CB . 34262 1 174 . 1 . 1 17 17 SER N N 15 114.1 0.2 . 1 . . . . A 17 SER N . 34262 1 175 . 1 . 1 18 18 LEU H H 1 7.47 0.02 . 1 . . . . A 18 LEU H . 34262 1 176 . 1 . 1 18 18 LEU HA H 1 4.01 0.02 . 1 . . . . A 18 LEU HA . 34262 1 177 . 1 . 1 18 18 LEU HB2 H 1 1.74 0.02 . 2 . . . . A 18 LEU HB2 . 34262 1 178 . 1 . 1 18 18 LEU HB3 H 1 1.62 0.02 . 2 . . . . A 18 LEU HB3 . 34262 1 179 . 1 . 1 18 18 LEU HG H 1 1.49 0.02 . 1 . . . . A 18 LEU HG . 34262 1 180 . 1 . 1 18 18 LEU HD11 H 1 0.84 0.02 . 1 . . . . A 18 LEU HD11 . 34262 1 181 . 1 . 1 18 18 LEU HD12 H 1 0.84 0.02 . 1 . . . . A 18 LEU HD12 . 34262 1 182 . 1 . 1 18 18 LEU HD13 H 1 0.84 0.02 . 1 . . . . A 18 LEU HD13 . 34262 1 183 . 1 . 1 18 18 LEU HD21 H 1 0.72 0.02 . 1 . . . . A 18 LEU HD21 . 34262 1 184 . 1 . 1 18 18 LEU HD22 H 1 0.72 0.02 . 1 . . . . A 18 LEU HD22 . 34262 1 185 . 1 . 1 18 18 LEU HD23 H 1 0.72 0.02 . 1 . . . . A 18 LEU HD23 . 34262 1 186 . 1 . 1 18 18 LEU C C 13 178.0 0.2 . 1 . . . . A 18 LEU C . 34262 1 187 . 1 . 1 18 18 LEU CA C 13 57.2 0.2 . 1 . . . . A 18 LEU CA . 34262 1 188 . 1 . 1 18 18 LEU CB C 13 41.4 0.2 . 1 . . . . A 18 LEU CB . 34262 1 189 . 1 . 1 18 18 LEU CG C 13 26.7 0.2 . 1 . . . . A 18 LEU CG . 34262 1 190 . 1 . 1 18 18 LEU CD1 C 13 24.4 0.2 . 1 . . . . A 18 LEU CD1 . 34262 1 191 . 1 . 1 18 18 LEU CD2 C 13 23.9 0.2 . 1 . . . . A 18 LEU CD2 . 34262 1 192 . 1 . 1 18 18 LEU N N 15 122.1 0.2 . 1 . . . . A 18 LEU N . 34262 1 193 . 1 . 1 19 19 PHE H H 1 7.32 0.02 . 1 . . . . A 19 PHE H . 34262 1 194 . 1 . 1 19 19 PHE HA H 1 4.24 0.02 . 1 . . . . A 19 PHE HA . 34262 1 195 . 1 . 1 19 19 PHE C C 13 176.9 0.2 . 1 . . . . A 19 PHE C . 34262 1 196 . 1 . 1 19 19 PHE CA C 13 59.4 0.2 . 1 . . . . A 19 PHE CA . 34262 1 197 . 1 . 1 19 19 PHE CB C 13 41.0 0.2 . 1 . . . . A 19 PHE CB . 34262 1 198 . 1 . 1 19 19 PHE CD1 C 13 132.5 0.2 . 1 . . . . A 19 PHE CD1 . 34262 1 199 . 1 . 1 19 19 PHE CE1 C 13 131.7 0.2 . 1 . . . . A 19 PHE CE1 . 34262 1 200 . 1 . 1 19 19 PHE N N 15 116.1 0.2 . 1 . . . . A 19 PHE N . 34262 1 201 . 1 . 1 20 20 ASP H H 1 7.91 0.02 . 1 . . . . A 20 ASP H . 34262 1 202 . 1 . 1 20 20 ASP HA H 1 4.56 0.02 . 1 . . . . A 20 ASP HA . 34262 1 203 . 1 . 1 20 20 ASP HB2 H 1 2.38 0.02 . 2 . . . . A 20 ASP HB2 . 34262 1 204 . 1 . 1 20 20 ASP HB3 H 1 1.51 0.02 . 2 . . . . A 20 ASP HB3 . 34262 1 205 . 1 . 1 20 20 ASP C C 13 177.3 0.2 . 1 . . . . A 20 ASP C . 34262 1 206 . 1 . 1 20 20 ASP CA C 13 52.4 0.2 . 1 . . . . A 20 ASP CA . 34262 1 207 . 1 . 1 20 20 ASP CB C 13 38.9 0.2 . 1 . . . . A 20 ASP CB . 34262 1 208 . 1 . 1 20 20 ASP N N 15 118.9 0.2 . 1 . . . . A 20 ASP N . 34262 1 209 . 1 . 1 21 21 LYS H H 1 7.74 0.02 . 1 . . . . A 21 LYS H . 34262 1 210 . 1 . 1 21 21 LYS HA H 1 4.00 0.02 . 1 . . . . A 21 LYS HA . 34262 1 211 . 1 . 1 21 21 LYS HD2 H 1 1.54 0.02 . 2 . . . . A 21 LYS HD2 . 34262 1 212 . 1 . 1 21 21 LYS HD3 H 1 1.59 0.02 . 2 . . . . A 21 LYS HD3 . 34262 1 213 . 1 . 1 21 21 LYS C C 13 178.2 0.2 . 1 . . . . A 21 LYS C . 34262 1 214 . 1 . 1 21 21 LYS CA C 13 58.4 0.2 . 1 . . . . A 21 LYS CA . 34262 1 215 . 1 . 1 21 21 LYS CB C 13 32.6 0.2 . 1 . . . . A 21 LYS CB . 34262 1 216 . 1 . 1 21 21 LYS CG C 13 28.4 0.2 . 1 . . . . A 21 LYS CG . 34262 1 217 . 1 . 1 21 21 LYS CD C 13 24.6 0.2 . 1 . . . . A 21 LYS CD . 34262 1 218 . 1 . 1 21 21 LYS CE C 13 41.9 0.2 . 1 . . . . A 21 LYS CE . 34262 1 219 . 1 . 1 21 21 LYS N N 15 125.6 0.2 . 1 . . . . A 21 LYS N . 34262 1 220 . 1 . 1 22 22 ASP H H 1 8.09 0.02 . 1 . . . . A 22 ASP H . 34262 1 221 . 1 . 1 22 22 ASP HA H 1 4.61 0.02 . 1 . . . . A 22 ASP HA . 34262 1 222 . 1 . 1 22 22 ASP HB2 H 1 3.08 0.02 . 2 . . . . A 22 ASP HB2 . 34262 1 223 . 1 . 1 22 22 ASP HB3 H 1 2.65 0.02 . 2 . . . . A 22 ASP HB3 . 34262 1 224 . 1 . 1 22 22 ASP C C 13 177.8 0.2 . 1 . . . . A 22 ASP C . 34262 1 225 . 1 . 1 22 22 ASP CA C 13 52.7 0.2 . 1 . . . . A 22 ASP CA . 34262 1 226 . 1 . 1 22 22 ASP CB C 13 39.5 0.2 . 1 . . . . A 22 ASP CB . 34262 1 227 . 1 . 1 22 22 ASP N N 15 115.1 0.2 . 1 . . . . A 22 ASP N . 34262 1 228 . 1 . 1 23 23 GLY H H 1 7.73 0.02 . 1 . . . . A 23 GLY H . 34262 1 229 . 1 . 1 23 23 GLY C C 13 175.2 0.2 . 1 . . . . A 23 GLY C . 34262 1 230 . 1 . 1 23 23 GLY CA C 13 47.2 0.2 . 1 . . . . A 23 GLY CA . 34262 1 231 . 1 . 1 23 23 GLY N N 15 110.5 0.2 . 1 . . . . A 23 GLY N . 34262 1 232 . 1 . 1 24 24 ASP H H 1 8.44 0.02 . 1 . . . . A 24 ASP H . 34262 1 233 . 1 . 1 24 24 ASP HA H 1 4.51 0.02 . 1 . . . . A 24 ASP HA . 34262 1 234 . 1 . 1 24 24 ASP HB2 H 1 3.06 0.02 . 2 . . . . A 24 ASP HB2 . 34262 1 235 . 1 . 1 24 24 ASP HB3 H 1 2.46 0.02 . 2 . . . . A 24 ASP HB3 . 34262 1 236 . 1 . 1 24 24 ASP C C 13 177.5 0.2 . 1 . . . . A 24 ASP C . 34262 1 237 . 1 . 1 24 24 ASP CA C 13 53.7 0.2 . 1 . . . . A 24 ASP CA . 34262 1 238 . 1 . 1 24 24 ASP CB C 13 40.4 0.2 . 1 . . . . A 24 ASP CB . 34262 1 239 . 1 . 1 24 24 ASP N N 15 121.9 0.2 . 1 . . . . A 24 ASP N . 34262 1 240 . 1 . 1 25 25 GLY H H 1 10.66 0.02 . 1 . . . . A 25 GLY H . 34262 1 241 . 1 . 1 25 25 GLY HA2 H 1 3.74 0.02 . 2 . . . . A 25 GLY HA2 . 34262 1 242 . 1 . 1 25 25 GLY HA3 H 1 4.37 0.02 . 2 . . . . A 25 GLY HA3 . 34262 1 243 . 1 . 1 25 25 GLY C C 13 173.8 0.2 . 1 . . . . A 25 GLY C . 34262 1 244 . 1 . 1 25 25 GLY CA C 13 45.5 0.2 . 1 . . . . A 25 GLY CA . 34262 1 245 . 1 . 1 25 25 GLY N N 15 114.5 0.2 . 1 . . . . A 25 GLY N . 34262 1 246 . 1 . 1 26 26 THR H H 1 8.18 0.02 . 1 . . . . A 26 THR H . 34262 1 247 . 1 . 1 26 26 THR HA H 1 5.33 0.02 . 1 . . . . A 26 THR HA . 34262 1 248 . 1 . 1 26 26 THR HB H 1 3.86 0.02 . 1 . . . . A 26 THR HB . 34262 1 249 . 1 . 1 26 26 THR HG21 H 1 1.05 0.02 . 1 . . . . A 26 THR HG21 . 34262 1 250 . 1 . 1 26 26 THR HG22 H 1 1.05 0.02 . 1 . . . . A 26 THR HG22 . 34262 1 251 . 1 . 1 26 26 THR HG23 H 1 1.05 0.02 . 1 . . . . A 26 THR HG23 . 34262 1 252 . 1 . 1 26 26 THR C C 13 173.0 0.2 . 1 . . . . A 26 THR C . 34262 1 253 . 1 . 1 26 26 THR CA C 13 59.8 0.2 . 1 . . . . A 26 THR CA . 34262 1 254 . 1 . 1 26 26 THR CB C 13 72.7 0.2 . 1 . . . . A 26 THR CB . 34262 1 255 . 1 . 1 26 26 THR CG2 C 13 21.6 0.2 . 1 . . . . A 26 THR CG2 . 34262 1 256 . 1 . 1 26 26 THR N N 15 114.1 0.2 . 1 . . . . A 26 THR N . 34262 1 257 . 1 . 1 27 27 ILE H H 1 9.85 0.02 . 1 . . . . A 27 ILE H . 34262 1 258 . 1 . 1 27 27 ILE HA H 1 4.98 0.02 . 1 . . . . A 27 ILE HA . 34262 1 259 . 1 . 1 27 27 ILE HB H 1 1.80 0.02 . 1 . . . . A 27 ILE HB . 34262 1 260 . 1 . 1 27 27 ILE HG21 H 1 0.88 0.02 . 1 . . . . A 27 ILE HG21 . 34262 1 261 . 1 . 1 27 27 ILE HG22 H 1 0.88 0.02 . 1 . . . . A 27 ILE HG22 . 34262 1 262 . 1 . 1 27 27 ILE HG23 H 1 0.88 0.02 . 1 . . . . A 27 ILE HG23 . 34262 1 263 . 1 . 1 27 27 ILE HD11 H 1 0.26 0.02 . 1 . . . . A 27 ILE HD11 . 34262 1 264 . 1 . 1 27 27 ILE HD12 H 1 0.26 0.02 . 1 . . . . A 27 ILE HD12 . 34262 1 265 . 1 . 1 27 27 ILE HD13 H 1 0.26 0.02 . 1 . . . . A 27 ILE HD13 . 34262 1 266 . 1 . 1 27 27 ILE C C 13 176.1 0.2 . 1 . . . . A 27 ILE C . 34262 1 267 . 1 . 1 27 27 ILE CA C 13 60.5 0.2 . 1 . . . . A 27 ILE CA . 34262 1 268 . 1 . 1 27 27 ILE CB C 13 39.7 0.2 . 1 . . . . A 27 ILE CB . 34262 1 269 . 1 . 1 27 27 ILE CG1 C 13 26.9 0.2 . 1 . . . . A 27 ILE CG1 . 34262 1 270 . 1 . 1 27 27 ILE CG2 C 13 17.6 0.2 . 1 . . . . A 27 ILE CG2 . 34262 1 271 . 1 . 1 27 27 ILE CD1 C 13 15.4 0.2 . 1 . . . . A 27 ILE CD1 . 34262 1 272 . 1 . 1 27 27 ILE N N 15 128.2 0.2 . 1 . . . . A 27 ILE N . 34262 1 273 . 1 . 1 28 28 THR H H 1 8.49 0.02 . 1 . . . . A 28 THR H . 34262 1 274 . 1 . 1 28 28 THR HA H 1 4.82 0.02 . 1 . . . . A 28 THR HA . 34262 1 275 . 1 . 1 28 28 THR HG21 H 1 1.31 0.02 . 1 . . . . A 28 THR HG21 . 34262 1 276 . 1 . 1 28 28 THR HG22 H 1 1.31 0.02 . 1 . . . . A 28 THR HG22 . 34262 1 277 . 1 . 1 28 28 THR HG23 H 1 1.31 0.02 . 1 . . . . A 28 THR HG23 . 34262 1 278 . 1 . 1 28 28 THR C C 13 176.7 0.2 . 1 . . . . A 28 THR C . 34262 1 279 . 1 . 1 28 28 THR CA C 13 59.5 0.2 . 1 . . . . A 28 THR CA . 34262 1 280 . 1 . 1 28 28 THR CB C 13 72.3 0.2 . 1 . . . . A 28 THR CB . 34262 1 281 . 1 . 1 28 28 THR CG2 C 13 21.9 0.2 . 1 . . . . A 28 THR CG2 . 34262 1 282 . 1 . 1 28 28 THR N N 15 117.7 0.2 . 1 . . . . A 28 THR N . 34262 1 283 . 1 . 1 29 29 THR H H 1 9.18 0.02 . 1 . . . . A 29 THR H . 34262 1 284 . 1 . 1 29 29 THR HA H 1 3.82 0.02 . 1 . . . . A 29 THR HA . 34262 1 285 . 1 . 1 29 29 THR HB H 1 4.22 0.02 . 1 . . . . A 29 THR HB . 34262 1 286 . 1 . 1 29 29 THR HG21 H 1 1.28 0.02 . 1 . . . . A 29 THR HG21 . 34262 1 287 . 1 . 1 29 29 THR HG22 H 1 1.28 0.02 . 1 . . . . A 29 THR HG22 . 34262 1 288 . 1 . 1 29 29 THR HG23 H 1 1.28 0.02 . 1 . . . . A 29 THR HG23 . 34262 1 289 . 1 . 1 29 29 THR C C 13 177.4 0.2 . 1 . . . . A 29 THR C . 34262 1 290 . 1 . 1 29 29 THR CA C 13 66.4 0.2 . 1 . . . . A 29 THR CA . 34262 1 291 . 1 . 1 29 29 THR CB C 13 67.9 0.2 . 1 . . . . A 29 THR CB . 34262 1 292 . 1 . 1 29 29 THR CG2 C 13 23.4 0.2 . 1 . . . . A 29 THR CG2 . 34262 1 293 . 1 . 1 29 29 THR N N 15 114.0 0.2 . 1 . . . . A 29 THR N . 34262 1 294 . 1 . 1 30 30 LYS H H 1 7.72 0.02 . 1 . . . . A 30 LYS H . 34262 1 295 . 1 . 1 30 30 LYS HA H 1 4.11 0.02 . 1 . . . . A 30 LYS HA . 34262 1 296 . 1 . 1 30 30 LYS HG3 H 1 1.67 0.02 . 1 . . . . A 30 LYS HG3 . 34262 1 297 . 1 . 1 30 30 LYS HD2 H 1 1.51 0.02 . 2 . . . . A 30 LYS HD2 . 34262 1 298 . 1 . 1 30 30 LYS HD3 H 1 1.42 0.02 . 2 . . . . A 30 LYS HD3 . 34262 1 299 . 1 . 1 30 30 LYS C C 13 179.9 0.2 . 1 . . . . A 30 LYS C . 34262 1 300 . 1 . 1 30 30 LYS CA C 13 59.2 0.2 . 1 . . . . A 30 LYS CA . 34262 1 301 . 1 . 1 30 30 LYS CB C 13 32.5 0.2 . 1 . . . . A 30 LYS CB . 34262 1 302 . 1 . 1 30 30 LYS CG C 13 29.2 0.2 . 1 . . . . A 30 LYS CG . 34262 1 303 . 1 . 1 30 30 LYS CD C 13 24.9 0.2 . 1 . . . . A 30 LYS CD . 34262 1 304 . 1 . 1 30 30 LYS CE C 13 41.9 0.2 . 1 . . . . A 30 LYS CE . 34262 1 305 . 1 . 1 30 30 LYS N N 15 122.2 0.2 . 1 . . . . A 30 LYS N . 34262 1 306 . 1 . 1 31 31 GLU H H 1 7.74 0.02 . 1 . . . . A 31 GLU H . 34262 1 307 . 1 . 1 31 31 GLU HA H 1 4.04 0.02 . 1 . . . . A 31 GLU HA . 34262 1 308 . 1 . 1 31 31 GLU HB2 H 1 2.61 0.02 . 2 . . . . A 31 GLU HB2 . 34262 1 309 . 1 . 1 31 31 GLU HB3 H 1 2.41 0.02 . 2 . . . . A 31 GLU HB3 . 34262 1 310 . 1 . 1 31 31 GLU C C 13 179.3 0.2 . 1 . . . . A 31 GLU C . 34262 1 311 . 1 . 1 31 31 GLU CA C 13 59.4 0.2 . 1 . . . . A 31 GLU CA . 34262 1 312 . 1 . 1 31 31 GLU CB C 13 29.6 0.2 . 1 . . . . A 31 GLU CB . 34262 1 313 . 1 . 1 31 31 GLU CG C 13 38.1 0.2 . 1 . . . . A 31 GLU CG . 34262 1 314 . 1 . 1 31 31 GLU N N 15 122.8 0.2 . 1 . . . . A 31 GLU N . 34262 1 315 . 1 . 1 32 32 LEU H H 1 8.77 0.02 . 1 . . . . A 32 LEU H . 34262 1 316 . 1 . 1 32 32 LEU HA H 1 4.12 0.02 . 1 . . . . A 32 LEU HA . 34262 1 317 . 1 . 1 32 32 LEU HB2 H 1 1.90 0.02 . 2 . . . . A 32 LEU HB2 . 34262 1 318 . 1 . 1 32 32 LEU HB3 H 1 1.55 0.02 . 2 . . . . A 32 LEU HB3 . 34262 1 319 . 1 . 1 32 32 LEU HD11 H 1 0.83 0.02 . 1 . . . . A 32 LEU HD11 . 34262 1 320 . 1 . 1 32 32 LEU HD12 H 1 0.83 0.02 . 1 . . . . A 32 LEU HD12 . 34262 1 321 . 1 . 1 32 32 LEU HD13 H 1 0.83 0.02 . 1 . . . . A 32 LEU HD13 . 34262 1 322 . 1 . 1 32 32 LEU HD21 H 1 0.87 0.02 . 1 . . . . A 32 LEU HD21 . 34262 1 323 . 1 . 1 32 32 LEU HD22 H 1 0.87 0.02 . 1 . . . . A 32 LEU HD22 . 34262 1 324 . 1 . 1 32 32 LEU HD23 H 1 0.87 0.02 . 1 . . . . A 32 LEU HD23 . 34262 1 325 . 1 . 1 32 32 LEU C C 13 179.0 0.2 . 1 . . . . A 32 LEU C . 34262 1 326 . 1 . 1 32 32 LEU CA C 13 58.1 0.2 . 1 . . . . A 32 LEU CA . 34262 1 327 . 1 . 1 32 32 LEU CB C 13 42.8 0.2 . 1 . . . . A 32 LEU CB . 34262 1 328 . 1 . 1 32 32 LEU CD1 C 13 23.5 0.2 . 1 . . . . A 32 LEU CD1 . 34262 1 329 . 1 . 1 32 32 LEU CD2 C 13 25.9 0.2 . 1 . . . . A 32 LEU CD2 . 34262 1 330 . 1 . 1 32 32 LEU N N 15 122.0 0.2 . 1 . . . . A 32 LEU N . 34262 1 331 . 1 . 1 33 33 GLY H H 1 8.71 0.02 . 1 . . . . A 33 GLY H . 34262 1 332 . 1 . 1 33 33 GLY HA2 H 1 3.60 0.02 . 2 . . . . A 33 GLY HA2 . 34262 1 333 . 1 . 1 33 33 GLY HA3 H 1 4.02 0.02 . 2 . . . . A 33 GLY HA3 . 34262 1 334 . 1 . 1 33 33 GLY C C 13 175.2 0.2 . 1 . . . . A 33 GLY C . 34262 1 335 . 1 . 1 33 33 GLY CA C 13 48.4 0.2 . 1 . . . . A 33 GLY CA . 34262 1 336 . 1 . 1 33 33 GLY N N 15 106.8 0.2 . 1 . . . . A 33 GLY N . 34262 1 337 . 1 . 1 34 34 THR H H 1 7.98 0.02 . 1 . . . . A 34 THR H . 34262 1 338 . 1 . 1 34 34 THR HA H 1 3.93 0.02 . 1 . . . . A 34 THR HA . 34262 1 339 . 1 . 1 34 34 THR HB H 1 4.33 0.02 . 1 . . . . A 34 THR HB . 34262 1 340 . 1 . 1 34 34 THR HG21 H 1 1.28 0.02 . 1 . . . . A 34 THR HG21 . 34262 1 341 . 1 . 1 34 34 THR HG22 H 1 1.28 0.02 . 1 . . . . A 34 THR HG22 . 34262 1 342 . 1 . 1 34 34 THR HG23 H 1 1.28 0.02 . 1 . . . . A 34 THR HG23 . 34262 1 343 . 1 . 1 34 34 THR C C 13 177.2 0.2 . 1 . . . . A 34 THR C . 34262 1 344 . 1 . 1 34 34 THR CA C 13 67.0 0.2 . 1 . . . . A 34 THR CA . 34262 1 345 . 1 . 1 34 34 THR CB C 13 68.8 0.2 . 1 . . . . A 34 THR CB . 34262 1 346 . 1 . 1 34 34 THR CG2 C 13 21.6 0.2 . 1 . . . . A 34 THR CG2 . 34262 1 347 . 1 . 1 34 34 THR N N 15 119.3 0.2 . 1 . . . . A 34 THR N . 34262 1 348 . 1 . 1 35 35 VAL H H 1 7.66 0.02 . 1 . . . . A 35 VAL H . 34262 1 349 . 1 . 1 35 35 VAL HA H 1 3.54 0.02 . 1 . . . . A 35 VAL HA . 34262 1 350 . 1 . 1 35 35 VAL HB H 1 1.99 0.02 . 1 . . . . A 35 VAL HB . 34262 1 351 . 1 . 1 35 35 VAL HG11 H 1 0.69 0.02 . 1 . . . . A 35 VAL HG11 . 34262 1 352 . 1 . 1 35 35 VAL HG12 H 1 0.69 0.02 . 1 . . . . A 35 VAL HG12 . 34262 1 353 . 1 . 1 35 35 VAL HG13 H 1 0.69 0.02 . 1 . . . . A 35 VAL HG13 . 34262 1 354 . 1 . 1 35 35 VAL HG21 H 1 0.44 0.02 . 1 . . . . A 35 VAL HG21 . 34262 1 355 . 1 . 1 35 35 VAL HG22 H 1 0.44 0.02 . 1 . . . . A 35 VAL HG22 . 34262 1 356 . 1 . 1 35 35 VAL HG23 H 1 0.44 0.02 . 1 . . . . A 35 VAL HG23 . 34262 1 357 . 1 . 1 35 35 VAL C C 13 179.3 0.2 . 1 . . . . A 35 VAL C . 34262 1 358 . 1 . 1 35 35 VAL CA C 13 66.3 0.2 . 1 . . . . A 35 VAL CA . 34262 1 359 . 1 . 1 35 35 VAL CB C 13 31.4 0.2 . 1 . . . . A 35 VAL CB . 34262 1 360 . 1 . 1 35 35 VAL CG1 C 13 22.9 0.2 . 1 . . . . A 35 VAL CG1 . 34262 1 361 . 1 . 1 35 35 VAL CG2 C 13 20.6 0.2 . 1 . . . . A 35 VAL CG2 . 34262 1 362 . 1 . 1 35 35 VAL N N 15 123.3 0.2 . 1 . . . . A 35 VAL N . 34262 1 363 . 1 . 1 36 36 MET H H 1 8.52 0.02 . 1 . . . . A 36 MET H . 34262 1 364 . 1 . 1 36 36 MET HA H 1 4.08 0.02 . 1 . . . . A 36 MET HA . 34262 1 365 . 1 . 1 36 36 MET HB2 H 1 2.02 0.02 . 2 . . . . A 36 MET HB2 . 34262 1 366 . 1 . 1 36 36 MET HB3 H 1 1.90 0.02 . 2 . . . . A 36 MET HB3 . 34262 1 367 . 1 . 1 36 36 MET HG2 H 1 2.71 0.02 . 2 . . . . A 36 MET HG2 . 34262 1 368 . 1 . 1 36 36 MET HG3 H 1 2.64 0.02 . 2 . . . . A 36 MET HG3 . 34262 1 369 . 1 . 1 36 36 MET C C 13 179.2 0.2 . 1 . . . . A 36 MET C . 34262 1 370 . 1 . 1 36 36 MET CA C 13 59.0 0.2 . 1 . . . . A 36 MET CA . 34262 1 371 . 1 . 1 36 36 MET CB C 13 31.4 0.2 . 1 . . . . A 36 MET CB . 34262 1 372 . 1 . 1 36 36 MET CG C 13 32.8 0.2 . 1 . . . . A 36 MET CG . 34262 1 373 . 1 . 1 36 36 MET N N 15 119.7 0.2 . 1 . . . . A 36 MET N . 34262 1 374 . 1 . 1 37 37 ARG H H 1 8.60 0.02 . 1 . . . . A 37 ARG H . 34262 1 375 . 1 . 1 37 37 ARG HA H 1 4.84 0.02 . 1 . . . . A 37 ARG HA . 34262 1 376 . 1 . 1 37 37 ARG HD2 H 1 3.33 0.02 . 2 . . . . A 37 ARG HD2 . 34262 1 377 . 1 . 1 37 37 ARG HD3 H 1 3.14 0.02 . 2 . . . . A 37 ARG HD3 . 34262 1 378 . 1 . 1 37 37 ARG C C 13 181.3 0.2 . 1 . . . . A 37 ARG C . 34262 1 379 . 1 . 1 37 37 ARG CA C 13 59.2 0.2 . 1 . . . . A 37 ARG CA . 34262 1 380 . 1 . 1 37 37 ARG CB C 13 30.1 0.2 . 1 . . . . A 37 ARG CB . 34262 1 381 . 1 . 1 37 37 ARG CG C 13 27.7 0.2 . 1 . . . . A 37 ARG CG . 34262 1 382 . 1 . 1 37 37 ARG CD C 13 43.5 0.2 . 1 . . . . A 37 ARG CD . 34262 1 383 . 1 . 1 37 37 ARG N N 15 120.2 0.2 . 1 . . . . A 37 ARG N . 34262 1 384 . 1 . 1 38 38 SER H H 1 7.95 0.02 . 1 . . . . A 38 SER H . 34262 1 385 . 1 . 1 38 38 SER HA H 1 4.42 0.02 . 1 . . . . A 38 SER HA . 34262 1 386 . 1 . 1 38 38 SER C C 13 174.8 0.2 . 1 . . . . A 38 SER C . 34262 1 387 . 1 . 1 38 38 SER CA C 13 61.6 0.2 . 1 . . . . A 38 SER CA . 34262 1 388 . 1 . 1 38 38 SER CB C 13 62.8 0.2 . 1 . . . . A 38 SER CB . 34262 1 389 . 1 . 1 38 38 SER N N 15 120.1 0.2 . 1 . . . . A 38 SER N . 34262 1 390 . 1 . 1 39 39 LEU H H 1 7.40 0.02 . 1 . . . . A 39 LEU H . 34262 1 391 . 1 . 1 39 39 LEU HA H 1 4.51 0.02 . 1 . . . . A 39 LEU HA . 34262 1 392 . 1 . 1 39 39 LEU HB2 H 1 1.90 0.02 . 2 . . . . A 39 LEU HB2 . 34262 1 393 . 1 . 1 39 39 LEU HB3 H 1 1.81 0.02 . 2 . . . . A 39 LEU HB3 . 34262 1 394 . 1 . 1 39 39 LEU HD11 H 1 0.85 0.02 . 1 . . . . A 39 LEU HD11 . 34262 1 395 . 1 . 1 39 39 LEU HD12 H 1 0.85 0.02 . 1 . . . . A 39 LEU HD12 . 34262 1 396 . 1 . 1 39 39 LEU HD13 H 1 0.85 0.02 . 1 . . . . A 39 LEU HD13 . 34262 1 397 . 1 . 1 39 39 LEU HD21 H 1 0.84 0.02 . 1 . . . . A 39 LEU HD21 . 34262 1 398 . 1 . 1 39 39 LEU HD22 H 1 0.84 0.02 . 1 . . . . A 39 LEU HD22 . 34262 1 399 . 1 . 1 39 39 LEU HD23 H 1 0.84 0.02 . 1 . . . . A 39 LEU HD23 . 34262 1 400 . 1 . 1 39 39 LEU C C 13 177.6 0.2 . 1 . . . . A 39 LEU C . 34262 1 401 . 1 . 1 39 39 LEU CA C 13 54.5 0.2 . 1 . . . . A 39 LEU CA . 34262 1 402 . 1 . 1 39 39 LEU CB C 13 42.0 0.2 . 1 . . . . A 39 LEU CB . 34262 1 403 . 1 . 1 39 39 LEU CD1 C 13 25.5 0.2 . 1 . . . . A 39 LEU CD1 . 34262 1 404 . 1 . 1 39 39 LEU CD2 C 13 22.3 0.2 . 1 . . . . A 39 LEU CD2 . 34262 1 405 . 1 . 1 39 39 LEU N N 15 121.9 0.2 . 1 . . . . A 39 LEU N . 34262 1 406 . 1 . 1 40 40 GLY H H 1 7.91 0.02 . 1 . . . . A 40 GLY H . 34262 1 407 . 1 . 1 40 40 GLY HA2 H 1 3.80 0.02 . 2 . . . . A 40 GLY HA2 . 34262 1 408 . 1 . 1 40 40 GLY HA3 H 1 4.28 0.02 . 2 . . . . A 40 GLY HA3 . 34262 1 409 . 1 . 1 40 40 GLY C C 13 174.5 0.2 . 1 . . . . A 40 GLY C . 34262 1 410 . 1 . 1 40 40 GLY CA C 13 45.5 0.2 . 1 . . . . A 40 GLY CA . 34262 1 411 . 1 . 1 40 40 GLY N N 15 108.0 0.2 . 1 . . . . A 40 GLY N . 34262 1 412 . 1 . 1 41 41 GLN H H 1 7.84 0.02 . 1 . . . . A 41 GLN H . 34262 1 413 . 1 . 1 41 41 GLN HA H 1 4.49 0.02 . 1 . . . . A 41 GLN HA . 34262 1 414 . 1 . 1 41 41 GLN HE21 H 1 7.40 0.02 . 1 . . . . A 41 GLN HE21 . 34262 1 415 . 1 . 1 41 41 GLN HE22 H 1 6.76 0.02 . 1 . . . . A 41 GLN HE22 . 34262 1 416 . 1 . 1 41 41 GLN C C 13 174.2 0.2 . 1 . . . . A 41 GLN C . 34262 1 417 . 1 . 1 41 41 GLN CA C 13 54.5 0.2 . 1 . . . . A 41 GLN CA . 34262 1 418 . 1 . 1 41 41 GLN CB C 13 30.4 0.2 . 1 . . . . A 41 GLN CB . 34262 1 419 . 1 . 1 41 41 GLN CG C 13 33.8 0.2 . 1 . . . . A 41 GLN CG . 34262 1 420 . 1 . 1 41 41 GLN CD C 13 175.5 0.2 . 1 . . . . A 41 GLN CD . 34262 1 421 . 1 . 1 41 41 GLN N N 15 119.7 0.2 . 1 . . . . A 41 GLN N . 34262 1 422 . 1 . 1 41 41 GLN NE2 N 15 112.6 0.2 . 1 . . . . A 41 GLN NE2 . 34262 1 423 . 1 . 1 42 42 ASN H H 1 8.78 0.02 . 1 . . . . A 42 ASN H . 34262 1 424 . 1 . 1 42 42 ASN HA H 1 5.21 0.02 . 1 . . . . A 42 ASN HA . 34262 1 425 . 1 . 1 42 42 ASN HB2 H 1 2.53 0.02 . 2 . . . . A 42 ASN HB2 . 34262 1 426 . 1 . 1 42 42 ASN HB3 H 1 2.80 0.02 . 2 . . . . A 42 ASN HB3 . 34262 1 427 . 1 . 1 42 42 ASN HD21 H 1 7.55 0.02 . 1 . . . . A 42 ASN HD21 . 34262 1 428 . 1 . 1 42 42 ASN HD22 H 1 6.85 0.02 . 1 . . . . A 42 ASN HD22 . 34262 1 429 . 1 . 1 42 42 ASN C C 13 172.0 0.2 . 1 . . . . A 42 ASN C . 34262 1 430 . 1 . 1 42 42 ASN CA C 13 51.3 0.2 . 1 . . . . A 42 ASN CA . 34262 1 431 . 1 . 1 42 42 ASN CB C 13 39.2 0.2 . 1 . . . . A 42 ASN CB . 34262 1 432 . 1 . 1 42 42 ASN N N 15 117.5 0.2 . 1 . . . . A 42 ASN N . 34262 1 433 . 1 . 1 42 42 ASN ND2 N 15 113.4 0.2 . 1 . . . . A 42 ASN ND2 . 34262 1 434 . 1 . 1 43 43 PRO HA H 1 4.79 0.02 . 1 . . . . A 43 PRO HA . 34262 1 435 . 1 . 1 43 43 PRO HB2 H 1 2.26 0.02 . 2 . . . . A 43 PRO HB2 . 34262 1 436 . 1 . 1 43 43 PRO HB3 H 1 1.94 0.02 . 2 . . . . A 43 PRO HB3 . 34262 1 437 . 1 . 1 43 43 PRO HD2 H 1 3.61 0.02 . 2 . . . . A 43 PRO HD2 . 34262 1 438 . 1 . 1 43 43 PRO HD3 H 1 3.31 0.02 . 2 . . . . A 43 PRO HD3 . 34262 1 439 . 1 . 1 43 43 PRO C C 13 177.9 0.2 . 1 . . . . A 43 PRO C . 34262 1 440 . 1 . 1 43 43 PRO CA C 13 62.4 0.2 . 1 . . . . A 43 PRO CA . 34262 1 441 . 1 . 1 43 43 PRO CB C 13 31.9 0.2 . 1 . . . . A 43 PRO CB . 34262 1 442 . 1 . 1 43 43 PRO CG C 13 27.6 0.2 . 1 . . . . A 43 PRO CG . 34262 1 443 . 1 . 1 43 43 PRO CD C 13 49.9 0.2 . 1 . . . . A 43 PRO CD . 34262 1 444 . 1 . 1 44 44 THR H H 1 8.84 0.02 . 1 . . . . A 44 THR H . 34262 1 445 . 1 . 1 44 44 THR HA H 1 4.46 0.02 . 1 . . . . A 44 THR HA . 34262 1 446 . 1 . 1 44 44 THR HB H 1 4.74 0.02 . 1 . . . . A 44 THR HB . 34262 1 447 . 1 . 1 44 44 THR HG21 H 1 1.36 0.02 . 1 . . . . A 44 THR HG21 . 34262 1 448 . 1 . 1 44 44 THR HG22 H 1 1.36 0.02 . 1 . . . . A 44 THR HG22 . 34262 1 449 . 1 . 1 44 44 THR HG23 H 1 1.36 0.02 . 1 . . . . A 44 THR HG23 . 34262 1 450 . 1 . 1 44 44 THR C C 13 175.2 0.2 . 1 . . . . A 44 THR C . 34262 1 451 . 1 . 1 44 44 THR CA C 13 60.6 0.2 . 1 . . . . A 44 THR CA . 34262 1 452 . 1 . 1 44 44 THR CB C 13 71.1 0.2 . 1 . . . . A 44 THR CB . 34262 1 453 . 1 . 1 44 44 THR CG2 C 13 21.8 0.2 . 1 . . . . A 44 THR CG2 . 34262 1 454 . 1 . 1 44 44 THR N N 15 114.4 0.2 . 1 . . . . A 44 THR N . 34262 1 455 . 1 . 1 45 45 GLU H H 1 8.87 0.02 . 1 . . . . A 45 GLU H . 34262 1 456 . 1 . 1 45 45 GLU HA H 1 4.00 0.02 . 1 . . . . A 45 GLU HA . 34262 1 457 . 1 . 1 45 45 GLU HB2 H 1 2.36 0.02 . 2 . . . . A 45 GLU HB2 . 34262 1 458 . 1 . 1 45 45 GLU HB3 H 1 2.07 0.02 . 2 . . . . A 45 GLU HB3 . 34262 1 459 . 1 . 1 45 45 GLU C C 13 179.0 0.2 . 1 . . . . A 45 GLU C . 34262 1 460 . 1 . 1 45 45 GLU CA C 13 60.1 0.2 . 1 . . . . A 45 GLU CA . 34262 1 461 . 1 . 1 45 45 GLU CB C 13 29.2 0.2 . 1 . . . . A 45 GLU CB . 34262 1 462 . 1 . 1 45 45 GLU CG C 13 36.1 0.2 . 1 . . . . A 45 GLU CG . 34262 1 463 . 1 . 1 45 45 GLU N N 15 121.9 0.2 . 1 . . . . A 45 GLU N . 34262 1 464 . 1 . 1 46 46 ALA H H 1 8.33 0.02 . 1 . . . . A 46 ALA H . 34262 1 465 . 1 . 1 46 46 ALA HA H 1 4.12 0.02 . 1 . . . . A 46 ALA HA . 34262 1 466 . 1 . 1 46 46 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 46 ALA HB1 . 34262 1 467 . 1 . 1 46 46 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 46 ALA HB2 . 34262 1 468 . 1 . 1 46 46 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 46 ALA HB3 . 34262 1 469 . 1 . 1 46 46 ALA C C 13 180.3 0.2 . 1 . . . . A 46 ALA C . 34262 1 470 . 1 . 1 46 46 ALA CA C 13 55.0 0.2 . 1 . . . . A 46 ALA CA . 34262 1 471 . 1 . 1 46 46 ALA CB C 13 18.2 0.2 . 1 . . . . A 46 ALA CB . 34262 1 472 . 1 . 1 46 46 ALA N N 15 122.0 0.2 . 1 . . . . A 46 ALA N . 34262 1 473 . 1 . 1 47 47 GLU H H 1 7.76 0.02 . 1 . . . . A 47 GLU H . 34262 1 474 . 1 . 1 47 47 GLU HA H 1 4.03 0.02 . 1 . . . . A 47 GLU HA . 34262 1 475 . 1 . 1 47 47 GLU HB2 H 1 2.37 0.02 . 2 . . . . A 47 GLU HB2 . 34262 1 476 . 1 . 1 47 47 GLU HB3 H 1 1.90 0.02 . 2 . . . . A 47 GLU HB3 . 34262 1 477 . 1 . 1 47 47 GLU C C 13 180.3 0.2 . 1 . . . . A 47 GLU C . 34262 1 478 . 1 . 1 47 47 GLU CA C 13 59.2 0.2 . 1 . . . . A 47 GLU CA . 34262 1 479 . 1 . 1 47 47 GLU CB C 13 29.3 0.2 . 1 . . . . A 47 GLU CB . 34262 1 480 . 1 . 1 47 47 GLU CG C 13 37.4 0.2 . 1 . . . . A 47 GLU CG . 34262 1 481 . 1 . 1 47 47 GLU N N 15 120.0 0.2 . 1 . . . . A 47 GLU N . 34262 1 482 . 1 . 1 48 48 LEU H H 1 8.23 0.02 . 1 . . . . A 48 LEU H . 34262 1 483 . 1 . 1 48 48 LEU HA H 1 4.10 0.02 . 1 . . . . A 48 LEU HA . 34262 1 484 . 1 . 1 48 48 LEU HB2 H 1 2.10 0.02 . 2 . . . . A 48 LEU HB2 . 34262 1 485 . 1 . 1 48 48 LEU HB3 H 1 1.26 0.02 . 2 . . . . A 48 LEU HB3 . 34262 1 486 . 1 . 1 48 48 LEU HD11 H 1 0.83 0.02 . 1 . . . . A 48 LEU HD11 . 34262 1 487 . 1 . 1 48 48 LEU HD12 H 1 0.83 0.02 . 1 . . . . A 48 LEU HD12 . 34262 1 488 . 1 . 1 48 48 LEU HD13 H 1 0.83 0.02 . 1 . . . . A 48 LEU HD13 . 34262 1 489 . 1 . 1 48 48 LEU HD21 H 1 0.90 0.02 . 1 . . . . A 48 LEU HD21 . 34262 1 490 . 1 . 1 48 48 LEU HD22 H 1 0.90 0.02 . 1 . . . . A 48 LEU HD22 . 34262 1 491 . 1 . 1 48 48 LEU HD23 H 1 0.90 0.02 . 1 . . . . A 48 LEU HD23 . 34262 1 492 . 1 . 1 48 48 LEU C C 13 178.6 0.2 . 1 . . . . A 48 LEU C . 34262 1 493 . 1 . 1 48 48 LEU CA C 13 57.9 0.2 . 1 . . . . A 48 LEU CA . 34262 1 494 . 1 . 1 48 48 LEU CB C 13 42.4 0.2 . 1 . . . . A 48 LEU CB . 34262 1 495 . 1 . 1 48 48 LEU CD1 C 13 25.6 0.2 . 1 . . . . A 48 LEU CD1 . 34262 1 496 . 1 . 1 48 48 LEU CD2 C 13 23.8 0.2 . 1 . . . . A 48 LEU CD2 . 34262 1 497 . 1 . 1 48 48 LEU N N 15 121.7 0.2 . 1 . . . . A 48 LEU N . 34262 1 498 . 1 . 1 49 49 GLN H H 1 8.25 0.02 . 1 . . . . A 49 GLN H . 34262 1 499 . 1 . 1 49 49 GLN HA H 1 3.87 0.02 . 1 . . . . A 49 GLN HA . 34262 1 500 . 1 . 1 49 49 GLN HE21 H 1 7.55 0.02 . 1 . . . . A 49 GLN HE21 . 34262 1 501 . 1 . 1 49 49 GLN HE22 H 1 6.92 0.02 . 1 . . . . A 49 GLN HE22 . 34262 1 502 . 1 . 1 49 49 GLN C C 13 178.6 0.2 . 1 . . . . A 49 GLN C . 34262 1 503 . 1 . 1 49 49 GLN CA C 13 58.6 0.2 . 1 . . . . A 49 GLN CA . 34262 1 504 . 1 . 1 49 49 GLN CB C 13 28.0 0.2 . 1 . . . . A 49 GLN CB . 34262 1 505 . 1 . 1 49 49 GLN CG C 13 34.1 0.2 . 1 . . . . A 49 GLN CG . 34262 1 506 . 1 . 1 49 49 GLN N N 15 119.5 0.2 . 1 . . . . A 49 GLN N . 34262 1 507 . 1 . 1 49 49 GLN NE2 N 15 114.2 0.2 . 1 . . . . A 49 GLN NE2 . 34262 1 508 . 1 . 1 50 50 ASP H H 1 8.15 0.02 . 1 . . . . A 50 ASP H . 34262 1 509 . 1 . 1 50 50 ASP HA H 1 4.43 0.02 . 1 . . . . A 50 ASP HA . 34262 1 510 . 1 . 1 50 50 ASP HB2 H 1 2.80 0.02 . 2 . . . . A 50 ASP HB2 . 34262 1 511 . 1 . 1 50 50 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 50 ASP HB3 . 34262 1 512 . 1 . 1 50 50 ASP C C 13 178.7 0.2 . 1 . . . . A 50 ASP C . 34262 1 513 . 1 . 1 50 50 ASP CA C 13 57.6 0.2 . 1 . . . . A 50 ASP CA . 34262 1 514 . 1 . 1 50 50 ASP CB C 13 40.3 0.2 . 1 . . . . A 50 ASP CB . 34262 1 515 . 1 . 1 50 50 ASP CG C 13 179.3 0.2 . 1 . . . . A 50 ASP CG . 34262 1 516 . 1 . 1 50 50 ASP N N 15 121.2 0.2 . 1 . . . . A 50 ASP N . 34262 1 517 . 1 . 1 51 51 MET H H 1 7.89 0.02 . 1 . . . . A 51 MET H . 34262 1 518 . 1 . 1 51 51 MET HA H 1 4.04 0.02 . 1 . . . . A 51 MET HA . 34262 1 519 . 1 . 1 51 51 MET HB2 H 1 2.35 0.02 . 2 . . . . A 51 MET HB2 . 34262 1 520 . 1 . 1 51 51 MET HB3 H 1 1.98 0.02 . 2 . . . . A 51 MET HB3 . 34262 1 521 . 1 . 1 51 51 MET HG2 H 1 2.80 0.02 . 2 . . . . A 51 MET HG2 . 34262 1 522 . 1 . 1 51 51 MET HG3 H 1 2.57 0.02 . 2 . . . . A 51 MET HG3 . 34262 1 523 . 1 . 1 51 51 MET HE1 H 1 2.04 0.02 . 1 . . . . A 51 MET HE1 . 34262 1 524 . 1 . 1 51 51 MET HE2 H 1 2.04 0.02 . 1 . . . . A 51 MET HE2 . 34262 1 525 . 1 . 1 51 51 MET HE3 H 1 2.04 0.02 . 1 . . . . A 51 MET HE3 . 34262 1 526 . 1 . 1 51 51 MET C C 13 179.0 0.2 . 1 . . . . A 51 MET C . 34262 1 527 . 1 . 1 51 51 MET CA C 13 59.2 0.2 . 1 . . . . A 51 MET CA . 34262 1 528 . 1 . 1 51 51 MET CB C 13 33.4 0.2 . 1 . . . . A 51 MET CB . 34262 1 529 . 1 . 1 51 51 MET CG C 13 32.6 0.2 . 1 . . . . A 51 MET CG . 34262 1 530 . 1 . 1 51 51 MET CE C 13 16.8 0.2 . 1 . . . . A 51 MET CE . 34262 1 531 . 1 . 1 51 51 MET N N 15 120.6 0.2 . 1 . . . . A 51 MET N . 34262 1 532 . 1 . 1 52 52 ILE H H 1 7.75 0.02 . 1 . . . . A 52 ILE H . 34262 1 533 . 1 . 1 52 52 ILE HA H 1 3.51 0.02 . 1 . . . . A 52 ILE HA . 34262 1 534 . 1 . 1 52 52 ILE HB H 1 1.96 0.02 . 1 . . . . A 52 ILE HB . 34262 1 535 . 1 . 1 52 52 ILE HG12 H 1 1.70 0.02 . 2 . . . . A 52 ILE HG12 . 34262 1 536 . 1 . 1 52 52 ILE HG13 H 1 1.03 0.02 . 2 . . . . A 52 ILE HG13 . 34262 1 537 . 1 . 1 52 52 ILE HG21 H 1 0.70 0.02 . 1 . . . . A 52 ILE HG21 . 34262 1 538 . 1 . 1 52 52 ILE HG22 H 1 0.70 0.02 . 1 . . . . A 52 ILE HG22 . 34262 1 539 . 1 . 1 52 52 ILE HG23 H 1 0.70 0.02 . 1 . . . . A 52 ILE HG23 . 34262 1 540 . 1 . 1 52 52 ILE HD11 H 1 0.74 0.02 . 1 . . . . A 52 ILE HD11 . 34262 1 541 . 1 . 1 52 52 ILE HD12 H 1 0.74 0.02 . 1 . . . . A 52 ILE HD12 . 34262 1 542 . 1 . 1 52 52 ILE HD13 H 1 0.74 0.02 . 1 . . . . A 52 ILE HD13 . 34262 1 543 . 1 . 1 52 52 ILE C C 13 177.9 0.2 . 1 . . . . A 52 ILE C . 34262 1 544 . 1 . 1 52 52 ILE CA C 13 64.8 0.2 . 1 . . . . A 52 ILE CA . 34262 1 545 . 1 . 1 52 52 ILE CB C 13 37.2 0.2 . 1 . . . . A 52 ILE CB . 34262 1 546 . 1 . 1 52 52 ILE CG1 C 13 28.6 0.2 . 1 . . . . A 52 ILE CG1 . 34262 1 547 . 1 . 1 52 52 ILE CG2 C 13 16.0 0.2 . 1 . . . . A 52 ILE CG2 . 34262 1 548 . 1 . 1 52 52 ILE CD1 C 13 12.9 0.2 . 1 . . . . A 52 ILE CD1 . 34262 1 549 . 1 . 1 52 52 ILE N N 15 119.4 0.2 . 1 . . . . A 52 ILE N . 34262 1 550 . 1 . 1 53 53 ASN H H 1 8.65 0.02 . 1 . . . . A 53 ASN H . 34262 1 551 . 1 . 1 53 53 ASN HA H 1 4.39 0.02 . 1 . . . . A 53 ASN HA . 34262 1 552 . 1 . 1 53 53 ASN HB2 H 1 3.01 0.02 . 2 . . . . A 53 ASN HB2 . 34262 1 553 . 1 . 1 53 53 ASN HB3 H 1 2.89 0.02 . 2 . . . . A 53 ASN HB3 . 34262 1 554 . 1 . 1 53 53 ASN HD21 H 1 7.90 0.02 . 1 . . . . A 53 ASN HD21 . 34262 1 555 . 1 . 1 53 53 ASN HD22 H 1 7.00 0.02 . 1 . . . . A 53 ASN HD22 . 34262 1 556 . 1 . 1 53 53 ASN C C 13 177.5 0.2 . 1 . . . . A 53 ASN C . 34262 1 557 . 1 . 1 53 53 ASN CA C 13 55.9 0.2 . 1 . . . . A 53 ASN CA . 34262 1 558 . 1 . 1 53 53 ASN CB C 13 38.0 0.2 . 1 . . . . A 53 ASN CB . 34262 1 559 . 1 . 1 53 53 ASN N N 15 119.0 0.2 . 1 . . . . A 53 ASN N . 34262 1 560 . 1 . 1 53 53 ASN ND2 N 15 113.0 0.2 . 1 . . . . A 53 ASN ND2 . 34262 1 561 . 1 . 1 54 54 GLU H H 1 7.61 0.02 . 1 . . . . A 54 GLU H . 34262 1 562 . 1 . 1 54 54 GLU HA H 1 4.04 0.02 . 1 . . . . A 54 GLU HA . 34262 1 563 . 1 . 1 54 54 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 54 GLU HB2 . 34262 1 564 . 1 . 1 54 54 GLU HB3 H 1 2.02 0.02 . 2 . . . . A 54 GLU HB3 . 34262 1 565 . 1 . 1 54 54 GLU HG2 H 1 2.44 0.02 . 2 . . . . A 54 GLU HG2 . 34262 1 566 . 1 . 1 54 54 GLU HG3 H 1 2.28 0.02 . 2 . . . . A 54 GLU HG3 . 34262 1 567 . 1 . 1 54 54 GLU C C 13 177.7 0.2 . 1 . . . . A 54 GLU C . 34262 1 568 . 1 . 1 54 54 GLU CA C 13 58.9 0.2 . 1 . . . . A 54 GLU CA . 34262 1 569 . 1 . 1 54 54 GLU CB C 13 29.8 0.2 . 1 . . . . A 54 GLU CB . 34262 1 570 . 1 . 1 54 54 GLU CG C 13 36.3 0.2 . 1 . . . . A 54 GLU CG . 34262 1 571 . 1 . 1 54 54 GLU N N 15 117.6 0.2 . 1 . . . . A 54 GLU N . 34262 1 572 . 1 . 1 55 55 VAL H H 1 7.26 0.02 . 1 . . . . A 55 VAL H . 34262 1 573 . 1 . 1 55 55 VAL HA H 1 4.47 0.02 . 1 . . . . A 55 VAL HA . 34262 1 574 . 1 . 1 55 55 VAL HB H 1 2.39 0.02 . 1 . . . . A 55 VAL HB . 34262 1 575 . 1 . 1 55 55 VAL HG11 H 1 0.83 0.02 . 1 . . . . A 55 VAL HG11 . 34262 1 576 . 1 . 1 55 55 VAL HG12 H 1 0.83 0.02 . 1 . . . . A 55 VAL HG12 . 34262 1 577 . 1 . 1 55 55 VAL HG13 H 1 0.83 0.02 . 1 . . . . A 55 VAL HG13 . 34262 1 578 . 1 . 1 55 55 VAL HG21 H 1 0.92 0.02 . 1 . . . . A 55 VAL HG21 . 34262 1 579 . 1 . 1 55 55 VAL HG22 H 1 0.92 0.02 . 1 . . . . A 55 VAL HG22 . 34262 1 580 . 1 . 1 55 55 VAL HG23 H 1 0.92 0.02 . 1 . . . . A 55 VAL HG23 . 34262 1 581 . 1 . 1 55 55 VAL C C 13 175.8 0.2 . 1 . . . . A 55 VAL C . 34262 1 582 . 1 . 1 55 55 VAL CA C 13 60.7 0.2 . 1 . . . . A 55 VAL CA . 34262 1 583 . 1 . 1 55 55 VAL CB C 13 32.7 0.2 . 1 . . . . A 55 VAL CB . 34262 1 584 . 1 . 1 55 55 VAL CG1 C 13 21.8 0.2 . 1 . . . . A 55 VAL CG1 . 34262 1 585 . 1 . 1 55 55 VAL CG2 C 13 19.4 0.2 . 1 . . . . A 55 VAL CG2 . 34262 1 586 . 1 . 1 55 55 VAL N N 15 109.8 0.2 . 1 . . . . A 55 VAL N . 34262 1 587 . 1 . 1 56 56 ASP H H 1 7.71 0.02 . 1 . . . . A 56 ASP H . 34262 1 588 . 1 . 1 56 56 ASP HA H 1 4.64 0.02 . 1 . . . . A 56 ASP HA . 34262 1 589 . 1 . 1 56 56 ASP HB2 H 1 2.76 0.02 . 2 . . . . A 56 ASP HB2 . 34262 1 590 . 1 . 1 56 56 ASP HB3 H 1 2.57 0.02 . 2 . . . . A 56 ASP HB3 . 34262 1 591 . 1 . 1 56 56 ASP C C 13 176.3 0.2 . 1 . . . . A 56 ASP C . 34262 1 592 . 1 . 1 56 56 ASP CA C 13 53.7 0.2 . 1 . . . . A 56 ASP CA . 34262 1 593 . 1 . 1 56 56 ASP CB C 13 40.0 0.2 . 1 . . . . A 56 ASP CB . 34262 1 594 . 1 . 1 56 56 ASP N N 15 123.1 0.2 . 1 . . . . A 56 ASP N . 34262 1 595 . 1 . 1 57 57 ALA H H 1 8.49 0.02 . 1 . . . . A 57 ALA H . 34262 1 596 . 1 . 1 57 57 ALA HA H 1 4.22 0.02 . 1 . . . . A 57 ALA HA . 34262 1 597 . 1 . 1 57 57 ALA HB1 H 1 1.52 0.02 . 1 . . . . A 57 ALA HB1 . 34262 1 598 . 1 . 1 57 57 ALA HB2 H 1 1.52 0.02 . 1 . . . . A 57 ALA HB2 . 34262 1 599 . 1 . 1 57 57 ALA HB3 H 1 1.52 0.02 . 1 . . . . A 57 ALA HB3 . 34262 1 600 . 1 . 1 57 57 ALA C C 13 178.7 0.2 . 1 . . . . A 57 ALA C . 34262 1 601 . 1 . 1 57 57 ALA CA C 13 54.3 0.2 . 1 . . . . A 57 ALA CA . 34262 1 602 . 1 . 1 57 57 ALA CB C 13 19.5 0.2 . 1 . . . . A 57 ALA CB . 34262 1 603 . 1 . 1 57 57 ALA N N 15 133.0 0.2 . 1 . . . . A 57 ALA N . 34262 1 604 . 1 . 1 58 58 ASP H H 1 8.19 0.02 . 1 . . . . A 58 ASP H . 34262 1 605 . 1 . 1 58 58 ASP HA H 1 4.66 0.02 . 1 . . . . A 58 ASP HA . 34262 1 606 . 1 . 1 58 58 ASP HB2 H 1 2.66 0.02 . 2 . . . . A 58 ASP HB2 . 34262 1 607 . 1 . 1 58 58 ASP HB3 H 1 3.07 0.02 . 2 . . . . A 58 ASP HB3 . 34262 1 608 . 1 . 1 58 58 ASP C C 13 177.9 0.2 . 1 . . . . A 58 ASP C . 34262 1 609 . 1 . 1 58 58 ASP CA C 13 52.7 0.2 . 1 . . . . A 58 ASP CA . 34262 1 610 . 1 . 1 58 58 ASP CB C 13 39.6 0.2 . 1 . . . . A 58 ASP CB . 34262 1 611 . 1 . 1 58 58 ASP N N 15 115.0 0.2 . 1 . . . . A 58 ASP N . 34262 1 612 . 1 . 1 59 59 GLY H H 1 7.63 0.02 . 1 . . . . A 59 GLY H . 34262 1 613 . 1 . 1 59 59 GLY HA2 H 1 3.97 0.02 . 2 . . . . A 59 GLY HA2 . 34262 1 614 . 1 . 1 59 59 GLY HA3 H 1 3.81 0.02 . 2 . . . . A 59 GLY HA3 . 34262 1 615 . 1 . 1 59 59 GLY C C 13 175.0 0.2 . 1 . . . . A 59 GLY C . 34262 1 616 . 1 . 1 59 59 GLY CA C 13 47.4 0.2 . 1 . . . . A 59 GLY CA . 34262 1 617 . 1 . 1 59 59 GLY N N 15 109.6 0.2 . 1 . . . . A 59 GLY N . 34262 1 618 . 1 . 1 60 60 ASN H H 1 8.13 0.02 . 1 . . . . A 60 ASN H . 34262 1 619 . 1 . 1 60 60 ASN HA H 1 4.65 0.02 . 1 . . . . A 60 ASN HA . 34262 1 620 . 1 . 1 60 60 ASN HB2 H 1 3.31 0.02 . 2 . . . . A 60 ASN HB2 . 34262 1 621 . 1 . 1 60 60 ASN HB3 H 1 2.65 0.02 . 2 . . . . A 60 ASN HB3 . 34262 1 622 . 1 . 1 60 60 ASN HD21 H 1 7.80 0.02 . 1 . . . . A 60 ASN HD21 . 34262 1 623 . 1 . 1 60 60 ASN HD22 H 1 7.03 0.02 . 1 . . . . A 60 ASN HD22 . 34262 1 624 . 1 . 1 60 60 ASN C C 13 176.9 0.2 . 1 . . . . A 60 ASN C . 34262 1 625 . 1 . 1 60 60 ASN CA C 13 52.6 0.2 . 1 . . . . A 60 ASN CA . 34262 1 626 . 1 . 1 60 60 ASN CB C 13 37.7 0.2 . 1 . . . . A 60 ASN CB . 34262 1 627 . 1 . 1 60 60 ASN N N 15 119.7 0.2 . 1 . . . . A 60 ASN N . 34262 1 628 . 1 . 1 60 60 ASN ND2 N 15 116.3 0.2 . 1 . . . . A 60 ASN ND2 . 34262 1 629 . 1 . 1 61 61 GLY H H 1 10.65 0.02 . 1 . . . . A 61 GLY H . 34262 1 630 . 1 . 1 61 61 GLY HA2 H 1 3.51 0.02 . 2 . . . . A 61 GLY HA2 . 34262 1 631 . 1 . 1 61 61 GLY HA3 H 1 4.24 0.02 . 2 . . . . A 61 GLY HA3 . 34262 1 632 . 1 . 1 61 61 GLY C C 13 173.4 0.2 . 1 . . . . A 61 GLY C . 34262 1 633 . 1 . 1 61 61 GLY CA C 13 45.7 0.2 . 1 . . . . A 61 GLY CA . 34262 1 634 . 1 . 1 61 61 GLY N N 15 114.7 0.2 . 1 . . . . A 61 GLY N . 34262 1 635 . 1 . 1 62 62 THR H H 1 7.72 0.02 . 1 . . . . A 62 THR H . 34262 1 636 . 1 . 1 62 62 THR HA H 1 4.79 0.02 . 1 . . . . A 62 THR HA . 34262 1 637 . 1 . 1 62 62 THR HB H 1 4.02 0.02 . 1 . . . . A 62 THR HB . 34262 1 638 . 1 . 1 62 62 THR HG21 H 1 1.12 0.02 . 1 . . . . A 62 THR HG21 . 34262 1 639 . 1 . 1 62 62 THR HG22 H 1 1.12 0.02 . 1 . . . . A 62 THR HG22 . 34262 1 640 . 1 . 1 62 62 THR HG23 H 1 1.12 0.02 . 1 . . . . A 62 THR HG23 . 34262 1 641 . 1 . 1 62 62 THR C C 13 173.3 0.2 . 1 . . . . A 62 THR C . 34262 1 642 . 1 . 1 62 62 THR CA C 13 59.5 0.2 . 1 . . . . A 62 THR CA . 34262 1 643 . 1 . 1 62 62 THR CB C 13 72.0 0.2 . 1 . . . . A 62 THR CB . 34262 1 644 . 1 . 1 62 62 THR CG2 C 13 22.4 0.2 . 1 . . . . A 62 THR CG2 . 34262 1 645 . 1 . 1 62 62 THR N N 15 110.2 0.2 . 1 . . . . A 62 THR N . 34262 1 646 . 1 . 1 63 63 ILE H H 1 8.93 0.02 . 1 . . . . A 63 ILE H . 34262 1 647 . 1 . 1 63 63 ILE HA H 1 5.17 0.02 . 1 . . . . A 63 ILE HA . 34262 1 648 . 1 . 1 63 63 ILE HB H 1 2.05 0.02 . 1 . . . . A 63 ILE HB . 34262 1 649 . 1 . 1 63 63 ILE HG21 H 1 1.24 0.02 . 1 . . . . A 63 ILE HG21 . 34262 1 650 . 1 . 1 63 63 ILE HG22 H 1 1.24 0.02 . 1 . . . . A 63 ILE HG22 . 34262 1 651 . 1 . 1 63 63 ILE HG23 H 1 1.24 0.02 . 1 . . . . A 63 ILE HG23 . 34262 1 652 . 1 . 1 63 63 ILE HD11 H 1 0.82 0.02 . 1 . . . . A 63 ILE HD11 . 34262 1 653 . 1 . 1 63 63 ILE HD12 H 1 0.82 0.02 . 1 . . . . A 63 ILE HD12 . 34262 1 654 . 1 . 1 63 63 ILE HD13 H 1 0.82 0.02 . 1 . . . . A 63 ILE HD13 . 34262 1 655 . 1 . 1 63 63 ILE C C 13 175.6 0.2 . 1 . . . . A 63 ILE C . 34262 1 656 . 1 . 1 63 63 ILE CA C 13 60.1 0.2 . 1 . . . . A 63 ILE CA . 34262 1 657 . 1 . 1 63 63 ILE CB C 13 39.9 0.2 . 1 . . . . A 63 ILE CB . 34262 1 658 . 1 . 1 63 63 ILE CG1 C 13 27.4 0.2 . 1 . . . . A 63 ILE CG1 . 34262 1 659 . 1 . 1 63 63 ILE CG2 C 13 18.4 0.2 . 1 . . . . A 63 ILE CG2 . 34262 1 660 . 1 . 1 63 63 ILE CD1 C 13 13.7 0.2 . 1 . . . . A 63 ILE CD1 . 34262 1 661 . 1 . 1 63 63 ILE N N 15 124.9 0.2 . 1 . . . . A 63 ILE N . 34262 1 662 . 1 . 1 64 64 ASP H H 1 8.86 0.02 . 1 . . . . A 64 ASP H . 34262 1 663 . 1 . 1 64 64 ASP HA H 1 5.39 0.02 . 1 . . . . A 64 ASP HA . 34262 1 664 . 1 . 1 64 64 ASP HB2 H 1 3.12 0.02 . 2 . . . . A 64 ASP HB2 . 34262 1 665 . 1 . 1 64 64 ASP HB3 H 1 2.85 0.02 . 2 . . . . A 64 ASP HB3 . 34262 1 666 . 1 . 1 64 64 ASP C C 13 176.4 0.2 . 1 . . . . A 64 ASP C . 34262 1 667 . 1 . 1 64 64 ASP CA C 13 52.1 0.2 . 1 . . . . A 64 ASP CA . 34262 1 668 . 1 . 1 64 64 ASP CB C 13 42.2 0.2 . 1 . . . . A 64 ASP CB . 34262 1 669 . 1 . 1 64 64 ASP CG C 13 178.9 0.2 . 1 . . . . A 64 ASP CG . 34262 1 670 . 1 . 1 64 64 ASP N N 15 129.4 0.2 . 1 . . . . A 64 ASP N . 34262 1 671 . 1 . 1 65 65 PHE H H 1 8.98 0.02 . 1 . . . . A 65 PHE H . 34262 1 672 . 1 . 1 65 65 PHE HA H 1 4.02 0.02 . 1 . . . . A 65 PHE HA . 34262 1 673 . 1 . 1 65 65 PHE HB2 H 1 2.16 0.02 . 1 . . . . A 65 PHE HB2 . 34262 1 674 . 1 . 1 65 65 PHE C C 13 173.6 0.2 . 1 . . . . A 65 PHE C . 34262 1 675 . 1 . 1 65 65 PHE CA C 13 63.6 0.2 . 1 . . . . A 65 PHE CA . 34262 1 676 . 1 . 1 65 65 PHE CB C 13 36.0 0.2 . 1 . . . . A 65 PHE CB . 34262 1 677 . 1 . 1 65 65 PHE CD1 C 13 132.4 0.2 . 1 . . . . A 65 PHE CD1 . 34262 1 678 . 1 . 1 65 65 PHE CE1 C 13 131.2 0.2 . 1 . . . . A 65 PHE CE1 . 34262 1 679 . 1 . 1 65 65 PHE N N 15 120.0 0.2 . 1 . . . . A 65 PHE N . 34262 1 680 . 1 . 1 66 66 PRO HA H 1 3.89 0.02 . 1 . . . . A 66 PRO HA . 34262 1 681 . 1 . 1 66 66 PRO HB2 H 1 2.22 0.02 . 2 . . . . A 66 PRO HB2 . 34262 1 682 . 1 . 1 66 66 PRO HB3 H 1 1.92 0.02 . 2 . . . . A 66 PRO HB3 . 34262 1 683 . 1 . 1 66 66 PRO C C 13 180.2 0.2 . 1 . . . . A 66 PRO C . 34262 1 684 . 1 . 1 66 66 PRO CA C 13 66.6 0.2 . 1 . . . . A 66 PRO CA . 34262 1 685 . 1 . 1 66 66 PRO CB C 13 30.4 0.2 . 1 . . . . A 66 PRO CB . 34262 1 686 . 1 . 1 66 66 PRO CG C 13 28.2 0.2 . 1 . . . . A 66 PRO CG . 34262 1 687 . 1 . 1 66 66 PRO CD C 13 49.0 0.2 . 1 . . . . A 66 PRO CD . 34262 1 688 . 1 . 1 67 67 GLU H H 1 8.03 0.02 . 1 . . . . A 67 GLU H . 34262 1 689 . 1 . 1 67 67 GLU HA H 1 4.12 0.02 . 1 . . . . A 67 GLU HA . 34262 1 690 . 1 . 1 67 67 GLU HB2 H 1 2.09 0.02 . 2 . . . . A 67 GLU HB2 . 34262 1 691 . 1 . 1 67 67 GLU HB3 H 1 2.04 0.02 . 2 . . . . A 67 GLU HB3 . 34262 1 692 . 1 . 1 67 67 GLU HG2 H 1 2.62 0.02 . 2 . . . . A 67 GLU HG2 . 34262 1 693 . 1 . 1 67 67 GLU HG3 H 1 2.52 0.02 . 2 . . . . A 67 GLU HG3 . 34262 1 694 . 1 . 1 67 67 GLU C C 13 178.9 0.2 . 1 . . . . A 67 GLU C . 34262 1 695 . 1 . 1 67 67 GLU CA C 13 58.7 0.2 . 1 . . . . A 67 GLU CA . 34262 1 696 . 1 . 1 67 67 GLU CB C 13 29.2 0.2 . 1 . . . . A 67 GLU CB . 34262 1 697 . 1 . 1 67 67 GLU CG C 13 36.8 0.2 . 1 . . . . A 67 GLU CG . 34262 1 698 . 1 . 1 67 67 GLU N N 15 118.9 0.2 . 1 . . . . A 67 GLU N . 34262 1 699 . 1 . 1 68 68 PHE H H 1 8.90 0.02 . 1 . . . . A 68 PHE H . 34262 1 700 . 1 . 1 68 68 PHE HA H 1 3.98 0.02 . 1 . . . . A 68 PHE HA . 34262 1 701 . 1 . 1 68 68 PHE HB2 H 1 3.53 0.02 . 2 . . . . A 68 PHE HB2 . 34262 1 702 . 1 . 1 68 68 PHE HB3 H 1 3.19 0.02 . 2 . . . . A 68 PHE HB3 . 34262 1 703 . 1 . 1 68 68 PHE C C 13 177.1 0.2 . 1 . . . . A 68 PHE C . 34262 1 704 . 1 . 1 68 68 PHE CA C 13 61.2 0.2 . 1 . . . . A 68 PHE CA . 34262 1 705 . 1 . 1 68 68 PHE CB C 13 40.0 0.2 . 1 . . . . A 68 PHE CB . 34262 1 706 . 1 . 1 68 68 PHE CE1 C 13 131.6 0.2 . 1 . . . . A 68 PHE CE1 . 34262 1 707 . 1 . 1 68 68 PHE N N 15 124.9 0.2 . 1 . . . . A 68 PHE N . 34262 1 708 . 1 . 1 69 69 LEU H H 1 8.42 0.02 . 1 . . . . A 69 LEU H . 34262 1 709 . 1 . 1 69 69 LEU HA H 1 3.36 0.02 . 1 . . . . A 69 LEU HA . 34262 1 710 . 1 . 1 69 69 LEU HB2 H 1 1.59 0.02 . 2 . . . . A 69 LEU HB2 . 34262 1 711 . 1 . 1 69 69 LEU HB3 H 1 1.16 0.02 . 2 . . . . A 69 LEU HB3 . 34262 1 712 . 1 . 1 69 69 LEU HG H 1 1.03 0.02 . 1 . . . . A 69 LEU HG . 34262 1 713 . 1 . 1 69 69 LEU HD11 H 1 0.62 0.02 . 1 . . . . A 69 LEU HD11 . 34262 1 714 . 1 . 1 69 69 LEU HD12 H 1 0.62 0.02 . 1 . . . . A 69 LEU HD12 . 34262 1 715 . 1 . 1 69 69 LEU HD13 H 1 0.62 0.02 . 1 . . . . A 69 LEU HD13 . 34262 1 716 . 1 . 1 69 69 LEU HD21 H 1 0.63 0.02 . 1 . . . . A 69 LEU HD21 . 34262 1 717 . 1 . 1 69 69 LEU HD22 H 1 0.63 0.02 . 1 . . . . A 69 LEU HD22 . 34262 1 718 . 1 . 1 69 69 LEU HD23 H 1 0.63 0.02 . 1 . . . . A 69 LEU HD23 . 34262 1 719 . 1 . 1 69 69 LEU C C 13 179.4 0.2 . 1 . . . . A 69 LEU C . 34262 1 720 . 1 . 1 69 69 LEU CA C 13 57.9 0.2 . 1 . . . . A 69 LEU CA . 34262 1 721 . 1 . 1 69 69 LEU CB C 13 40.8 0.2 . 1 . . . . A 69 LEU CB . 34262 1 722 . 1 . 1 69 69 LEU CD1 C 13 25.5 0.2 . 1 . . . . A 69 LEU CD1 . 34262 1 723 . 1 . 1 69 69 LEU CD2 C 13 24.1 0.2 . 1 . . . . A 69 LEU CD2 . 34262 1 724 . 1 . 1 69 69 LEU N N 15 120.2 0.2 . 1 . . . . A 69 LEU N . 34262 1 725 . 1 . 1 70 70 THR H H 1 7.57 0.02 . 1 . . . . A 70 THR H . 34262 1 726 . 1 . 1 70 70 THR HA H 1 3.81 0.02 . 1 . . . . A 70 THR HA . 34262 1 727 . 1 . 1 70 70 THR HB H 1 4.33 0.02 . 1 . . . . A 70 THR HB . 34262 1 728 . 1 . 1 70 70 THR HG21 H 1 1.21 0.02 . 1 . . . . A 70 THR HG21 . 34262 1 729 . 1 . 1 70 70 THR HG22 H 1 1.21 0.02 . 1 . . . . A 70 THR HG22 . 34262 1 730 . 1 . 1 70 70 THR HG23 H 1 1.21 0.02 . 1 . . . . A 70 THR HG23 . 34262 1 731 . 1 . 1 70 70 THR C C 13 176.2 0.2 . 1 . . . . A 70 THR C . 34262 1 732 . 1 . 1 70 70 THR CA C 13 66.4 0.2 . 1 . . . . A 70 THR CA . 34262 1 733 . 1 . 1 70 70 THR CB C 13 68.4 0.2 . 1 . . . . A 70 THR CB . 34262 1 734 . 1 . 1 70 70 THR CG2 C 13 22.1 0.2 . 1 . . . . A 70 THR CG2 . 34262 1 735 . 1 . 1 70 70 THR N N 15 116.9 0.2 . 1 . . . . A 70 THR N . 34262 1 736 . 1 . 1 71 71 MET H H 1 7.82 0.02 . 1 . . . . A 71 MET H . 34262 1 737 . 1 . 1 71 71 MET HA H 1 3.79 0.02 . 1 . . . . A 71 MET HA . 34262 1 738 . 1 . 1 71 71 MET HB2 H 1 2.13 0.02 . 2 . . . . A 71 MET HB2 . 34262 1 739 . 1 . 1 71 71 MET HB3 H 1 1.99 0.02 . 2 . . . . A 71 MET HB3 . 34262 1 740 . 1 . 1 71 71 MET HG2 H 1 2.45 0.02 . 2 . . . . A 71 MET HG2 . 34262 1 741 . 1 . 1 71 71 MET HG3 H 1 2.12 0.02 . 2 . . . . A 71 MET HG3 . 34262 1 742 . 1 . 1 71 71 MET HE1 H 1 1.78 0.02 . 1 . . . . A 71 MET HE1 . 34262 1 743 . 1 . 1 71 71 MET HE2 H 1 1.78 0.02 . 1 . . . . A 71 MET HE2 . 34262 1 744 . 1 . 1 71 71 MET HE3 H 1 1.78 0.02 . 1 . . . . A 71 MET HE3 . 34262 1 745 . 1 . 1 71 71 MET C C 13 178.2 0.2 . 1 . . . . A 71 MET C . 34262 1 746 . 1 . 1 71 71 MET CA C 13 58.9 0.2 . 1 . . . . A 71 MET CA . 34262 1 747 . 1 . 1 71 71 MET CB C 13 33.6 0.2 . 1 . . . . A 71 MET CB . 34262 1 748 . 1 . 1 71 71 MET CG C 13 31.5 0.2 . 1 . . . . A 71 MET CG . 34262 1 749 . 1 . 1 71 71 MET CE C 13 17.3 0.2 . 1 . . . . A 71 MET CE . 34262 1 750 . 1 . 1 71 71 MET N N 15 123.0 0.2 . 1 . . . . A 71 MET N . 34262 1 751 . 1 . 1 72 72 MET H H 1 8.11 0.02 . 1 . . . . A 72 MET H . 34262 1 752 . 1 . 1 72 72 MET HA H 1 4.02 0.02 . 1 . . . . A 72 MET HA . 34262 1 753 . 1 . 1 72 72 MET HB3 H 1 1.11 0.02 . 1 . . . . A 72 MET HB3 . 34262 1 754 . 1 . 1 72 72 MET HG2 H 1 1.33 0.02 . 1 . . . . A 72 MET HG2 . 34262 1 755 . 1 . 1 72 72 MET HE1 H 1 1.70 0.02 . 1 . . . . A 72 MET HE1 . 34262 1 756 . 1 . 1 72 72 MET HE2 H 1 1.70 0.02 . 1 . . . . A 72 MET HE2 . 34262 1 757 . 1 . 1 72 72 MET HE3 H 1 1.70 0.02 . 1 . . . . A 72 MET HE3 . 34262 1 758 . 1 . 1 72 72 MET C C 13 178.6 0.2 . 1 . . . . A 72 MET C . 34262 1 759 . 1 . 1 72 72 MET CA C 13 55.8 0.2 . 1 . . . . A 72 MET CA . 34262 1 760 . 1 . 1 72 72 MET CB C 13 32.1 0.2 . 1 . . . . A 72 MET CB . 34262 1 761 . 1 . 1 72 72 MET CG C 13 32.1 0.2 . 1 . . . . A 72 MET CG . 34262 1 762 . 1 . 1 72 72 MET CE C 13 17.6 0.2 . 1 . . . . A 72 MET CE . 34262 1 763 . 1 . 1 72 72 MET N N 15 118.0 0.2 . 1 . . . . A 72 MET N . 34262 1 764 . 1 . 1 73 73 ALA H H 1 8.21 0.02 . 1 . . . . A 73 ALA H . 34262 1 765 . 1 . 1 73 73 ALA HA H 1 4.11 0.02 . 1 . . . . A 73 ALA HA . 34262 1 766 . 1 . 1 73 73 ALA HB1 H 1 1.42 0.02 . 1 . . . . A 73 ALA HB1 . 34262 1 767 . 1 . 1 73 73 ALA HB2 H 1 1.42 0.02 . 1 . . . . A 73 ALA HB2 . 34262 1 768 . 1 . 1 73 73 ALA HB3 H 1 1.42 0.02 . 1 . . . . A 73 ALA HB3 . 34262 1 769 . 1 . 1 73 73 ALA C C 13 179.8 0.2 . 1 . . . . A 73 ALA C . 34262 1 770 . 1 . 1 73 73 ALA CA C 13 54.5 0.2 . 1 . . . . A 73 ALA CA . 34262 1 771 . 1 . 1 73 73 ALA CB C 13 18.2 0.2 . 1 . . . . A 73 ALA CB . 34262 1 772 . 1 . 1 73 73 ALA N N 15 123.5 0.2 . 1 . . . . A 73 ALA N . 34262 1 773 . 1 . 1 74 74 ARG H H 1 7.61 0.02 . 1 . . . . A 74 ARG H . 34262 1 774 . 1 . 1 74 74 ARG HA H 1 4.10 0.02 . 1 . . . . A 74 ARG HA . 34262 1 775 . 1 . 1 74 74 ARG HG2 H 1 1.65 0.02 . 1 . . . . A 74 ARG HG2 . 34262 1 776 . 1 . 1 74 74 ARG C C 13 177.7 0.2 . 1 . . . . A 74 ARG C . 34262 1 777 . 1 . 1 74 74 ARG CA C 13 58.1 0.2 . 1 . . . . A 74 ARG CA . 34262 1 778 . 1 . 1 74 74 ARG CB C 13 30.1 0.2 . 1 . . . . A 74 ARG CB . 34262 1 779 . 1 . 1 74 74 ARG CD C 13 43.7 0.2 . 1 . . . . A 74 ARG CD . 34262 1 780 . 1 . 1 74 74 ARG N N 15 118.2 0.2 . 1 . . . . A 74 ARG N . 34262 1 781 . 1 . 1 75 75 LYS H H 1 7.70 0.02 . 1 . . . . A 75 LYS H . 34262 1 782 . 1 . 1 75 75 LYS HA H 1 4.23 0.02 . 1 . . . . A 75 LYS HA . 34262 1 783 . 1 . 1 75 75 LYS C C 13 177.7 0.2 . 1 . . . . A 75 LYS C . 34262 1 784 . 1 . 1 75 75 LYS CA C 13 57.2 0.2 . 1 . . . . A 75 LYS CA . 34262 1 785 . 1 . 1 75 75 LYS CB C 13 32.5 0.2 . 1 . . . . A 75 LYS CB . 34262 1 786 . 1 . 1 75 75 LYS CD C 13 24.6 0.2 . 1 . . . . A 75 LYS CD . 34262 1 787 . 1 . 1 75 75 LYS CE C 13 41.9 0.2 . 1 . . . . A 75 LYS CE . 34262 1 788 . 1 . 1 75 75 LYS N N 15 120.1 0.2 . 1 . . . . A 75 LYS N . 34262 1 789 . 1 . 1 76 76 MET H H 1 7.94 0.02 . 1 . . . . A 76 MET H . 34262 1 790 . 1 . 1 76 76 MET HA H 1 4.37 0.02 . 1 . . . . A 76 MET HA . 34262 1 791 . 1 . 1 76 76 MET HB2 H 1 2.12 0.02 . 2 . . . . A 76 MET HB2 . 34262 1 792 . 1 . 1 76 76 MET HB3 H 1 2.19 0.02 . 2 . . . . A 76 MET HB3 . 34262 1 793 . 1 . 1 76 76 MET HG2 H 1 2.72 0.02 . 2 . . . . A 76 MET HG2 . 34262 1 794 . 1 . 1 76 76 MET HG3 H 1 2.63 0.02 . 2 . . . . A 76 MET HG3 . 34262 1 795 . 1 . 1 76 76 MET HE1 H 1 2.11 0.02 . 1 . . . . A 76 MET HE1 . 34262 1 796 . 1 . 1 76 76 MET HE2 H 1 2.11 0.02 . 1 . . . . A 76 MET HE2 . 34262 1 797 . 1 . 1 76 76 MET HE3 H 1 2.11 0.02 . 1 . . . . A 76 MET HE3 . 34262 1 798 . 1 . 1 76 76 MET C C 13 176.5 0.2 . 1 . . . . A 76 MET C . 34262 1 799 . 1 . 1 76 76 MET CA C 13 56.5 0.2 . 1 . . . . A 76 MET CA . 34262 1 800 . 1 . 1 76 76 MET CB C 13 32.9 0.2 . 1 . . . . A 76 MET CB . 34262 1 801 . 1 . 1 76 76 MET CG C 13 32.1 0.2 . 1 . . . . A 76 MET CG . 34262 1 802 . 1 . 1 76 76 MET CE C 13 17.0 0.2 . 1 . . . . A 76 MET CE . 34262 1 803 . 1 . 1 76 76 MET N N 15 119.9 0.2 . 1 . . . . A 76 MET N . 34262 1 804 . 1 . 1 77 77 LYS H H 1 7.93 0.02 . 1 . . . . A 77 LYS H . 34262 1 805 . 1 . 1 77 77 LYS HA H 1 4.33 0.02 . 1 . . . . A 77 LYS HA . 34262 1 806 . 1 . 1 77 77 LYS HB2 H 1 1.86 0.02 . 1 . . . . A 77 LYS HB2 . 34262 1 807 . 1 . 1 77 77 LYS C C 13 176.5 0.2 . 1 . . . . A 77 LYS C . 34262 1 808 . 1 . 1 77 77 LYS CA C 13 56.6 0.2 . 1 . . . . A 77 LYS CA . 34262 1 809 . 1 . 1 77 77 LYS CB C 13 32.9 0.2 . 1 . . . . A 77 LYS CB . 34262 1 810 . 1 . 1 77 77 LYS CG C 13 29.1 0.2 . 1 . . . . A 77 LYS CG . 34262 1 811 . 1 . 1 77 77 LYS CD C 13 24.5 0.2 . 1 . . . . A 77 LYS CD . 34262 1 812 . 1 . 1 77 77 LYS CE C 13 42.3 0.2 . 1 . . . . A 77 LYS CE . 34262 1 813 . 1 . 1 77 77 LYS N N 15 122.0 0.2 . 1 . . . . A 77 LYS N . 34262 1 814 . 1 . 1 78 78 ASP H H 1 8.35 0.02 . 1 . . . . A 78 ASP H . 34262 1 815 . 1 . 1 78 78 ASP HA H 1 4.70 0.02 . 1 . . . . A 78 ASP HA . 34262 1 816 . 1 . 1 78 78 ASP HB2 H 1 2.78 0.02 . 2 . . . . A 78 ASP HB2 . 34262 1 817 . 1 . 1 78 78 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 78 ASP HB3 . 34262 1 818 . 1 . 1 78 78 ASP C C 13 176.7 0.2 . 1 . . . . A 78 ASP C . 34262 1 819 . 1 . 1 78 78 ASP CA C 13 54.6 0.2 . 1 . . . . A 78 ASP CA . 34262 1 820 . 1 . 1 78 78 ASP CB C 13 41.1 0.2 . 1 . . . . A 78 ASP CB . 34262 1 821 . 1 . 1 78 78 ASP CG C 13 180.3 0.2 . 1 . . . . A 78 ASP CG . 34262 1 822 . 1 . 1 78 78 ASP N N 15 122.9 0.2 . 1 . . . . A 78 ASP N . 34262 1 823 . 1 . 1 79 79 THR H H 1 8.16 0.02 . 1 . . . . A 79 THR H . 34262 1 824 . 1 . 1 79 79 THR HA H 1 4.34 0.02 . 1 . . . . A 79 THR HA . 34262 1 825 . 1 . 1 79 79 THR HB H 1 4.28 0.02 . 1 . . . . A 79 THR HB . 34262 1 826 . 1 . 1 79 79 THR HG21 H 1 1.22 0.02 . 1 . . . . A 79 THR HG21 . 34262 1 827 . 1 . 1 79 79 THR HG22 H 1 1.22 0.02 . 1 . . . . A 79 THR HG22 . 34262 1 828 . 1 . 1 79 79 THR HG23 H 1 1.22 0.02 . 1 . . . . A 79 THR HG23 . 34262 1 829 . 1 . 1 79 79 THR C C 13 174.5 0.2 . 1 . . . . A 79 THR C . 34262 1 830 . 1 . 1 79 79 THR CA C 13 62.2 0.2 . 1 . . . . A 79 THR CA . 34262 1 831 . 1 . 1 79 79 THR CB C 13 69.7 0.2 . 1 . . . . A 79 THR CB . 34262 1 832 . 1 . 1 79 79 THR CG2 C 13 21.6 0.2 . 1 . . . . A 79 THR CG2 . 34262 1 833 . 1 . 1 79 79 THR N N 15 116.0 0.2 . 1 . . . . A 79 THR N . 34262 1 834 . 1 . 1 80 80 ASP H H 1 8.49 0.02 . 1 . . . . A 80 ASP H . 34262 1 835 . 1 . 1 80 80 ASP HA H 1 4.74 0.02 . 1 . . . . A 80 ASP HA . 34262 1 836 . 1 . 1 80 80 ASP C C 13 176.7 0.2 . 1 . . . . A 80 ASP C . 34262 1 837 . 1 . 1 80 80 ASP CA C 13 54.6 0.2 . 1 . . . . A 80 ASP CA . 34262 1 838 . 1 . 1 80 80 ASP CB C 13 41.0 0.2 . 1 . . . . A 80 ASP CB . 34262 1 839 . 1 . 1 80 80 ASP N N 15 124.4 0.2 . 1 . . . . A 80 ASP N . 34262 1 840 . 1 . 1 81 81 SER H H 1 8.45 0.02 . 1 . . . . A 81 SER H . 34262 1 841 . 1 . 1 81 81 SER HA H 1 4.48 0.02 . 1 . . . . A 81 SER HA . 34262 1 842 . 1 . 1 81 81 SER HB2 H 1 4.07 0.02 . 2 . . . . A 81 SER HB2 . 34262 1 843 . 1 . 1 81 81 SER HB3 H 1 3.96 0.02 . 2 . . . . A 81 SER HB3 . 34262 1 844 . 1 . 1 81 81 SER C C 13 175.5 0.2 . 1 . . . . A 81 SER C . 34262 1 845 . 1 . 1 81 81 SER CA C 13 59.0 0.2 . 1 . . . . A 81 SER CA . 34262 1 846 . 1 . 1 81 81 SER CB C 13 63.9 0.2 . 1 . . . . A 81 SER CB . 34262 1 847 . 1 . 1 81 81 SER N N 15 118.2 0.2 . 1 . . . . A 81 SER N . 34262 1 848 . 1 . 1 82 82 GLU H H 1 8.64 0.02 . 1 . . . . A 82 GLU H . 34262 1 849 . 1 . 1 82 82 GLU HA H 1 4.09 0.02 . 1 . . . . A 82 GLU HA . 34262 1 850 . 1 . 1 82 82 GLU C C 13 178.0 0.2 . 1 . . . . A 82 GLU C . 34262 1 851 . 1 . 1 82 82 GLU CA C 13 59.4 0.2 . 1 . . . . A 82 GLU CA . 34262 1 852 . 1 . 1 82 82 GLU CB C 13 29.2 0.2 . 1 . . . . A 82 GLU CB . 34262 1 853 . 1 . 1 82 82 GLU CG C 13 36.6 0.2 . 1 . . . . A 82 GLU CG . 34262 1 854 . 1 . 1 82 82 GLU N N 15 123.7 0.2 . 1 . . . . A 82 GLU N . 34262 1 855 . 1 . 1 83 83 GLU H H 1 8.42 0.02 . 1 . . . . A 83 GLU H . 34262 1 856 . 1 . 1 83 83 GLU HA H 1 4.03 0.02 . 1 . . . . A 83 GLU HA . 34262 1 857 . 1 . 1 83 83 GLU HB2 H 1 2.08 0.02 . 1 . . . . A 83 GLU HB2 . 34262 1 858 . 1 . 1 83 83 GLU C C 13 178.7 0.2 . 1 . . . . A 83 GLU C . 34262 1 859 . 1 . 1 83 83 GLU CA C 13 59.4 0.2 . 1 . . . . A 83 GLU CA . 34262 1 860 . 1 . 1 83 83 GLU CB C 13 29.4 0.2 . 1 . . . . A 83 GLU CB . 34262 1 861 . 1 . 1 83 83 GLU CG C 13 36.1 0.2 . 1 . . . . A 83 GLU CG . 34262 1 862 . 1 . 1 83 83 GLU N N 15 120.9 0.2 . 1 . . . . A 83 GLU N . 34262 1 863 . 1 . 1 84 84 GLU H H 1 8.15 0.02 . 1 . . . . A 84 GLU H . 34262 1 864 . 1 . 1 84 84 GLU HA H 1 4.10 0.02 . 1 . . . . A 84 GLU HA . 34262 1 865 . 1 . 1 84 84 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 84 GLU HB2 . 34262 1 866 . 1 . 1 84 84 GLU HB3 H 1 2.20 0.02 . 2 . . . . A 84 GLU HB3 . 34262 1 867 . 1 . 1 84 84 GLU C C 13 179.5 0.2 . 1 . . . . A 84 GLU C . 34262 1 868 . 1 . 1 84 84 GLU CA C 13 59.0 0.2 . 1 . . . . A 84 GLU CA . 34262 1 869 . 1 . 1 84 84 GLU CB C 13 29.6 0.2 . 1 . . . . A 84 GLU CB . 34262 1 870 . 1 . 1 84 84 GLU CG C 13 36.6 0.2 . 1 . . . . A 84 GLU CG . 34262 1 871 . 1 . 1 84 84 GLU N N 15 120.3 0.2 . 1 . . . . A 84 GLU N . 34262 1 872 . 1 . 1 85 85 ILE H H 1 8.12 0.02 . 1 . . . . A 85 ILE H . 34262 1 873 . 1 . 1 85 85 ILE HA H 1 3.80 0.02 . 1 . . . . A 85 ILE HA . 34262 1 874 . 1 . 1 85 85 ILE HB H 1 2.03 0.02 . 1 . . . . A 85 ILE HB . 34262 1 875 . 1 . 1 85 85 ILE HG21 H 1 0.90 0.02 . 1 . . . . A 85 ILE HG21 . 34262 1 876 . 1 . 1 85 85 ILE HG22 H 1 0.90 0.02 . 1 . . . . A 85 ILE HG22 . 34262 1 877 . 1 . 1 85 85 ILE HG23 H 1 0.90 0.02 . 1 . . . . A 85 ILE HG23 . 34262 1 878 . 1 . 1 85 85 ILE HD11 H 1 0.83 0.02 . 1 . . . . A 85 ILE HD11 . 34262 1 879 . 1 . 1 85 85 ILE HD12 H 1 0.83 0.02 . 1 . . . . A 85 ILE HD12 . 34262 1 880 . 1 . 1 85 85 ILE HD13 H 1 0.83 0.02 . 1 . . . . A 85 ILE HD13 . 34262 1 881 . 1 . 1 85 85 ILE C C 13 177.7 0.2 . 1 . . . . A 85 ILE C . 34262 1 882 . 1 . 1 85 85 ILE CA C 13 64.6 0.2 . 1 . . . . A 85 ILE CA . 34262 1 883 . 1 . 1 85 85 ILE CB C 13 37.1 0.2 . 1 . . . . A 85 ILE CB . 34262 1 884 . 1 . 1 85 85 ILE CG1 C 13 26.9 0.2 . 1 . . . . A 85 ILE CG1 . 34262 1 885 . 1 . 1 85 85 ILE CG2 C 13 18.5 0.2 . 1 . . . . A 85 ILE CG2 . 34262 1 886 . 1 . 1 85 85 ILE CD1 C 13 13.5 0.2 . 1 . . . . A 85 ILE CD1 . 34262 1 887 . 1 . 1 85 85 ILE N N 15 123.0 0.2 . 1 . . . . A 85 ILE N . 34262 1 888 . 1 . 1 86 86 ARG H H 1 8.44 0.02 . 1 . . . . A 86 ARG H . 34262 1 889 . 1 . 1 86 86 ARG HA H 1 4.00 0.02 . 1 . . . . A 86 ARG HA . 34262 1 890 . 1 . 1 86 86 ARG HB2 H 1 1.86 0.02 . 2 . . . . A 86 ARG HB2 . 34262 1 891 . 1 . 1 86 86 ARG HB3 H 1 2.01 0.02 . 2 . . . . A 86 ARG HB3 . 34262 1 892 . 1 . 1 86 86 ARG HG2 H 1 1.71 0.02 . 2 . . . . A 86 ARG HG2 . 34262 1 893 . 1 . 1 86 86 ARG HG3 H 1 1.56 0.02 . 2 . . . . A 86 ARG HG3 . 34262 1 894 . 1 . 1 86 86 ARG C C 13 179.3 0.2 . 1 . . . . A 86 ARG C . 34262 1 895 . 1 . 1 86 86 ARG CA C 13 60.0 0.2 . 1 . . . . A 86 ARG CA . 34262 1 896 . 1 . 1 86 86 ARG CB C 13 29.8 0.2 . 1 . . . . A 86 ARG CB . 34262 1 897 . 1 . 1 86 86 ARG CG C 13 27.7 0.2 . 1 . . . . A 86 ARG CG . 34262 1 898 . 1 . 1 86 86 ARG CD C 13 43.1 0.2 . 1 . . . . A 86 ARG CD . 34262 1 899 . 1 . 1 86 86 ARG N N 15 122.2 0.2 . 1 . . . . A 86 ARG N . 34262 1 900 . 1 . 1 87 87 GLU H H 1 7.99 0.02 . 1 . . . . A 87 GLU H . 34262 1 901 . 1 . 1 87 87 GLU HA H 1 4.20 0.02 . 1 . . . . A 87 GLU HA . 34262 1 902 . 1 . 1 87 87 GLU HB2 H 1 2.11 0.02 . 1 . . . . A 87 GLU HB2 . 34262 1 903 . 1 . 1 87 87 GLU C C 13 178.1 0.2 . 1 . . . . A 87 GLU C . 34262 1 904 . 1 . 1 87 87 GLU CA C 13 58.6 0.2 . 1 . . . . A 87 GLU CA . 34262 1 905 . 1 . 1 87 87 GLU CB C 13 28.9 0.2 . 1 . . . . A 87 GLU CB . 34262 1 906 . 1 . 1 87 87 GLU CG C 13 35.6 0.2 . 1 . . . . A 87 GLU CG . 34262 1 907 . 1 . 1 87 87 GLU N N 15 120.0 0.2 . 1 . . . . A 87 GLU N . 34262 1 908 . 1 . 1 88 88 ALA H H 1 7.84 0.02 . 1 . . . . A 88 ALA H . 34262 1 909 . 1 . 1 88 88 ALA HA H 1 3.95 0.02 . 1 . . . . A 88 ALA HA . 34262 1 910 . 1 . 1 88 88 ALA HB1 H 1 1.39 0.02 . 1 . . . . A 88 ALA HB1 . 34262 1 911 . 1 . 1 88 88 ALA HB2 H 1 1.39 0.02 . 1 . . . . A 88 ALA HB2 . 34262 1 912 . 1 . 1 88 88 ALA HB3 H 1 1.39 0.02 . 1 . . . . A 88 ALA HB3 . 34262 1 913 . 1 . 1 88 88 ALA C C 13 179.0 0.2 . 1 . . . . A 88 ALA C . 34262 1 914 . 1 . 1 88 88 ALA CA C 13 54.9 0.2 . 1 . . . . A 88 ALA CA . 34262 1 915 . 1 . 1 88 88 ALA CB C 13 17.7 0.2 . 1 . . . . A 88 ALA CB . 34262 1 916 . 1 . 1 88 88 ALA N N 15 123.2 0.2 . 1 . . . . A 88 ALA N . 34262 1 917 . 1 . 1 89 89 PHE H H 1 8.65 0.02 . 1 . . . . A 89 PHE H . 34262 1 918 . 1 . 1 89 89 PHE HA H 1 3.87 0.02 . 1 . . . . A 89 PHE HA . 34262 1 919 . 1 . 1 89 89 PHE HB2 H 1 3.19 0.02 . 2 . . . . A 89 PHE HB2 . 34262 1 920 . 1 . 1 89 89 PHE HB3 H 1 3.28 0.02 . 2 . . . . A 89 PHE HB3 . 34262 1 921 . 1 . 1 89 89 PHE C C 13 176.4 0.2 . 1 . . . . A 89 PHE C . 34262 1 922 . 1 . 1 89 89 PHE CA C 13 62.3 0.2 . 1 . . . . A 89 PHE CA . 34262 1 923 . 1 . 1 89 89 PHE CB C 13 39.2 0.2 . 1 . . . . A 89 PHE CB . 34262 1 924 . 1 . 1 89 89 PHE CD1 C 13 132.2 0.2 . 1 . . . . A 89 PHE CD1 . 34262 1 925 . 1 . 1 89 89 PHE N N 15 118.5 0.2 . 1 . . . . A 89 PHE N . 34262 1 926 . 1 . 1 90 90 ARG H H 1 7.75 0.02 . 1 . . . . A 90 ARG H . 34262 1 927 . 1 . 1 90 90 ARG HA H 1 4.02 0.02 . 1 . . . . A 90 ARG HA . 34262 1 928 . 1 . 1 90 90 ARG HG2 H 1 1.83 0.02 . 2 . . . . A 90 ARG HG2 . 34262 1 929 . 1 . 1 90 90 ARG HG3 H 1 1.66 0.02 . 2 . . . . A 90 ARG HG3 . 34262 1 930 . 1 . 1 90 90 ARG C C 13 178.7 0.2 . 1 . . . . A 90 ARG C . 34262 1 931 . 1 . 1 90 90 ARG CA C 13 59.1 0.2 . 1 . . . . A 90 ARG CA . 34262 1 932 . 1 . 1 90 90 ARG CB C 13 30.2 0.2 . 1 . . . . A 90 ARG CB . 34262 1 933 . 1 . 1 90 90 ARG CG C 13 27.6 0.2 . 1 . . . . A 90 ARG CG . 34262 1 934 . 1 . 1 90 90 ARG CD C 13 43.4 0.2 . 1 . . . . A 90 ARG CD . 34262 1 935 . 1 . 1 90 90 ARG N N 15 117.1 0.2 . 1 . . . . A 90 ARG N . 34262 1 936 . 1 . 1 91 91 VAL H H 1 7.65 0.02 . 1 . . . . A 91 VAL H . 34262 1 937 . 1 . 1 91 91 VAL HA H 1 3.56 0.02 . 1 . . . . A 91 VAL HA . 34262 1 938 . 1 . 1 91 91 VAL HB H 1 1.96 0.02 . 1 . . . . A 91 VAL HB . 34262 1 939 . 1 . 1 91 91 VAL HG11 H 1 0.92 0.02 . 1 . . . . A 91 VAL HG11 . 34262 1 940 . 1 . 1 91 91 VAL HG12 H 1 0.92 0.02 . 1 . . . . A 91 VAL HG12 . 34262 1 941 . 1 . 1 91 91 VAL HG13 H 1 0.92 0.02 . 1 . . . . A 91 VAL HG13 . 34262 1 942 . 1 . 1 91 91 VAL HG21 H 1 0.64 0.02 . 1 . . . . A 91 VAL HG21 . 34262 1 943 . 1 . 1 91 91 VAL HG22 H 1 0.64 0.02 . 1 . . . . A 91 VAL HG22 . 34262 1 944 . 1 . 1 91 91 VAL HG23 H 1 0.64 0.02 . 1 . . . . A 91 VAL HG23 . 34262 1 945 . 1 . 1 91 91 VAL C C 13 177.7 0.2 . 1 . . . . A 91 VAL C . 34262 1 946 . 1 . 1 91 91 VAL CA C 13 65.3 0.2 . 1 . . . . A 91 VAL CA . 34262 1 947 . 1 . 1 91 91 VAL CB C 13 31.4 0.2 . 1 . . . . A 91 VAL CB . 34262 1 948 . 1 . 1 91 91 VAL CG1 C 13 22.4 0.2 . 1 . . . . A 91 VAL CG1 . 34262 1 949 . 1 . 1 91 91 VAL CG2 C 13 20.9 0.2 . 1 . . . . A 91 VAL CG2 . 34262 1 950 . 1 . 1 91 91 VAL N N 15 119.2 0.2 . 1 . . . . A 91 VAL N . 34262 1 951 . 1 . 1 92 92 PHE H H 1 8.04 0.02 . 1 . . . . A 92 PHE H . 34262 1 952 . 1 . 1 92 92 PHE HA H 1 4.44 0.02 . 1 . . . . A 92 PHE HA . 34262 1 953 . 1 . 1 92 92 PHE HB2 H 1 2.83 0.02 . 2 . . . . A 92 PHE HB2 . 34262 1 954 . 1 . 1 92 92 PHE HB3 H 1 2.99 0.02 . 2 . . . . A 92 PHE HB3 . 34262 1 955 . 1 . 1 92 92 PHE C C 13 177.2 0.2 . 1 . . . . A 92 PHE C . 34262 1 956 . 1 . 1 92 92 PHE CA C 13 58.9 0.2 . 1 . . . . A 92 PHE CA . 34262 1 957 . 1 . 1 92 92 PHE CB C 13 39.1 0.2 . 1 . . . . A 92 PHE CB . 34262 1 958 . 1 . 1 92 92 PHE CD1 C 13 131.6 0.2 . 1 . . . . A 92 PHE CD1 . 34262 1 959 . 1 . 1 92 92 PHE N N 15 117.7 0.2 . 1 . . . . A 92 PHE N . 34262 1 960 . 1 . 1 93 93 ASP H H 1 8.02 0.02 . 1 . . . . A 93 ASP H . 34262 1 961 . 1 . 1 93 93 ASP HA H 1 4.70 0.02 . 1 . . . . A 93 ASP HA . 34262 1 962 . 1 . 1 93 93 ASP HB2 H 1 2.68 0.02 . 2 . . . . A 93 ASP HB2 . 34262 1 963 . 1 . 1 93 93 ASP HB3 H 1 1.82 0.02 . 2 . . . . A 93 ASP HB3 . 34262 1 964 . 1 . 1 93 93 ASP C C 13 177.7 0.2 . 1 . . . . A 93 ASP C . 34262 1 965 . 1 . 1 93 93 ASP CA C 13 52.5 0.2 . 1 . . . . A 93 ASP CA . 34262 1 966 . 1 . 1 93 93 ASP CB C 13 38.2 0.2 . 1 . . . . A 93 ASP CB . 34262 1 967 . 1 . 1 93 93 ASP N N 15 118.7 0.2 . 1 . . . . A 93 ASP N . 34262 1 968 . 1 . 1 94 94 LYS H H 1 7.80 0.02 . 1 . . . . A 94 LYS H . 34262 1 969 . 1 . 1 94 94 LYS HA H 1 3.98 0.02 . 1 . . . . A 94 LYS HA . 34262 1 970 . 1 . 1 94 94 LYS HD2 H 1 1.61 0.02 . 2 . . . . A 94 LYS HD2 . 34262 1 971 . 1 . 1 94 94 LYS HD3 H 1 1.52 0.02 . 2 . . . . A 94 LYS HD3 . 34262 1 972 . 1 . 1 94 94 LYS C C 13 178.2 0.2 . 1 . . . . A 94 LYS C . 34262 1 973 . 1 . 1 94 94 LYS CA C 13 59.1 0.2 . 1 . . . . A 94 LYS CA . 34262 1 974 . 1 . 1 94 94 LYS CB C 13 32.8 0.2 . 1 . . . . A 94 LYS CB . 34262 1 975 . 1 . 1 94 94 LYS CG C 13 28.5 0.2 . 1 . . . . A 94 LYS CG . 34262 1 976 . 1 . 1 94 94 LYS CD C 13 24.6 0.2 . 1 . . . . A 94 LYS CD . 34262 1 977 . 1 . 1 94 94 LYS CE C 13 41.8 0.2 . 1 . . . . A 94 LYS CE . 34262 1 978 . 1 . 1 94 94 LYS N N 15 127.5 0.2 . 1 . . . . A 94 LYS N . 34262 1 979 . 1 . 1 95 95 ASP H H 1 8.26 0.02 . 1 . . . . A 95 ASP H . 34262 1 980 . 1 . 1 95 95 ASP HA H 1 4.61 0.02 . 1 . . . . A 95 ASP HA . 34262 1 981 . 1 . 1 95 95 ASP HB2 H 1 3.11 0.02 . 2 . . . . A 95 ASP HB2 . 34262 1 982 . 1 . 1 95 95 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 95 ASP HB3 . 34262 1 983 . 1 . 1 95 95 ASP C C 13 177.8 0.2 . 1 . . . . A 95 ASP C . 34262 1 984 . 1 . 1 95 95 ASP CA C 13 52.9 0.2 . 1 . . . . A 95 ASP CA . 34262 1 985 . 1 . 1 95 95 ASP CB C 13 39.6 0.2 . 1 . . . . A 95 ASP CB . 34262 1 986 . 1 . 1 95 95 ASP N N 15 115.1 0.2 . 1 . . . . A 95 ASP N . 34262 1 987 . 1 . 1 96 96 GLY H H 1 7.83 0.02 . 1 . . . . A 96 GLY H . 34262 1 988 . 1 . 1 96 96 GLY HA2 H 1 3.89 0.02 . 2 . . . . A 96 GLY HA2 . 34262 1 989 . 1 . 1 96 96 GLY HA3 H 1 3.84 0.02 . 2 . . . . A 96 GLY HA3 . 34262 1 990 . 1 . 1 96 96 GLY C C 13 175.1 0.2 . 1 . . . . A 96 GLY C . 34262 1 991 . 1 . 1 96 96 GLY CA C 13 47.2 0.2 . 1 . . . . A 96 GLY CA . 34262 1 992 . 1 . 1 96 96 GLY N N 15 110.3 0.2 . 1 . . . . A 96 GLY N . 34262 1 993 . 1 . 1 97 97 ASN H H 1 8.32 0.02 . 1 . . . . A 97 ASN H . 34262 1 994 . 1 . 1 97 97 ASN HA H 1 4.70 0.02 . 1 . . . . A 97 ASN HA . 34262 1 995 . 1 . 1 97 97 ASN HB2 H 1 3.43 0.02 . 2 . . . . A 97 ASN HB2 . 34262 1 996 . 1 . 1 97 97 ASN HB3 H 1 2.69 0.02 . 2 . . . . A 97 ASN HB3 . 34262 1 997 . 1 . 1 97 97 ASN HD21 H 1 8.15 0.02 . 1 . . . . A 97 ASN HD21 . 34262 1 998 . 1 . 1 97 97 ASN HD22 H 1 7.36 0.02 . 1 . . . . A 97 ASN HD22 . 34262 1 999 . 1 . 1 97 97 ASN C C 13 176.2 0.2 . 1 . . . . A 97 ASN C . 34262 1 1000 . 1 . 1 97 97 ASN CA C 13 52.8 0.2 . 1 . . . . A 97 ASN CA . 34262 1 1001 . 1 . 1 97 97 ASN CB C 13 38.2 0.2 . 1 . . . . A 97 ASN CB . 34262 1 1002 . 1 . 1 97 97 ASN N N 15 120.2 0.2 . 1 . . . . A 97 ASN N . 34262 1 1003 . 1 . 1 97 97 ASN ND2 N 15 117.5 0.2 . 1 . . . . A 97 ASN ND2 . 34262 1 1004 . 1 . 1 98 98 GLY H H 1 10.58 0.02 . 1 . . . . A 98 GLY H . 34262 1 1005 . 1 . 1 98 98 GLY HA2 H 1 4.04 0.02 . 2 . . . . A 98 GLY HA2 . 34262 1 1006 . 1 . 1 98 98 GLY HA3 H 1 3.41 0.02 . 2 . . . . A 98 GLY HA3 . 34262 1 1007 . 1 . 1 98 98 GLY C C 13 172.5 0.2 . 1 . . . . A 98 GLY C . 34262 1 1008 . 1 . 1 98 98 GLY CA C 13 45.2 0.2 . 1 . . . . A 98 GLY CA . 34262 1 1009 . 1 . 1 98 98 GLY N N 15 114.0 0.2 . 1 . . . . A 98 GLY N . 34262 1 1010 . 1 . 1 99 99 TYR H H 1 7.70 0.02 . 1 . . . . A 99 TYR H . 34262 1 1011 . 1 . 1 99 99 TYR HA H 1 5.05 0.02 . 1 . . . . A 99 TYR HA . 34262 1 1012 . 1 . 1 99 99 TYR HB2 H 1 2.49 0.02 . 2 . . . . A 99 TYR HB2 . 34262 1 1013 . 1 . 1 99 99 TYR HB3 H 1 2.64 0.02 . 2 . . . . A 99 TYR HB3 . 34262 1 1014 . 1 . 1 99 99 TYR C C 13 174.4 0.2 . 1 . . . . A 99 TYR C . 34262 1 1015 . 1 . 1 99 99 TYR CA C 13 56.3 0.2 . 1 . . . . A 99 TYR CA . 34262 1 1016 . 1 . 1 99 99 TYR CB C 13 43.3 0.2 . 1 . . . . A 99 TYR CB . 34262 1 1017 . 1 . 1 99 99 TYR CD1 C 13 134.0 0.2 . 1 . . . . A 99 TYR CD1 . 34262 1 1018 . 1 . 1 99 99 TYR CE1 C 13 118.8 0.2 . 1 . . . . A 99 TYR CE1 . 34262 1 1019 . 1 . 1 99 99 TYR N N 15 117.4 0.2 . 1 . . . . A 99 TYR N . 34262 1 1020 . 1 . 1 100 100 ILE H H 1 10.01 0.02 . 1 . . . . A 100 ILE H . 34262 1 1021 . 1 . 1 100 100 ILE HA H 1 4.99 0.02 . 1 . . . . A 100 ILE HA . 34262 1 1022 . 1 . 1 100 100 ILE HB H 1 1.97 0.02 . 1 . . . . A 100 ILE HB . 34262 1 1023 . 1 . 1 100 100 ILE HG21 H 1 0.87 0.02 . 1 . . . . A 100 ILE HG21 . 34262 1 1024 . 1 . 1 100 100 ILE HG22 H 1 0.87 0.02 . 1 . . . . A 100 ILE HG22 . 34262 1 1025 . 1 . 1 100 100 ILE HG23 H 1 0.87 0.02 . 1 . . . . A 100 ILE HG23 . 34262 1 1026 . 1 . 1 100 100 ILE HD11 H 1 0.61 0.02 . 1 . . . . A 100 ILE HD11 . 34262 1 1027 . 1 . 1 100 100 ILE HD12 H 1 0.61 0.02 . 1 . . . . A 100 ILE HD12 . 34262 1 1028 . 1 . 1 100 100 ILE HD13 H 1 0.61 0.02 . 1 . . . . A 100 ILE HD13 . 34262 1 1029 . 1 . 1 100 100 ILE C C 13 175.5 0.2 . 1 . . . . A 100 ILE C . 34262 1 1030 . 1 . 1 100 100 ILE CA C 13 59.4 0.2 . 1 . . . . A 100 ILE CA . 34262 1 1031 . 1 . 1 100 100 ILE CB C 13 37.8 0.2 . 1 . . . . A 100 ILE CB . 34262 1 1032 . 1 . 1 100 100 ILE CG1 C 13 27.0 0.2 . 1 . . . . A 100 ILE CG1 . 34262 1 1033 . 1 . 1 100 100 ILE CG2 C 13 17.8 0.2 . 1 . . . . A 100 ILE CG2 . 34262 1 1034 . 1 . 1 100 100 ILE CD1 C 13 14.0 0.2 . 1 . . . . A 100 ILE CD1 . 34262 1 1035 . 1 . 1 100 100 ILE N N 15 128.3 0.2 . 1 . . . . A 100 ILE N . 34262 1 1036 . 1 . 1 101 101 SER H H 1 9.06 0.02 . 1 . . . . A 101 SER H . 34262 1 1037 . 1 . 1 101 101 SER HA H 1 4.75 0.02 . 1 . . . . A 101 SER HA . 34262 1 1038 . 1 . 1 101 101 SER HB2 H 1 4.42 0.02 . 2 . . . . A 101 SER HB2 . 34262 1 1039 . 1 . 1 101 101 SER HB3 H 1 4.03 0.02 . 2 . . . . A 101 SER HB3 . 34262 1 1040 . 1 . 1 101 101 SER C C 13 175.1 0.2 . 1 . . . . A 101 SER C . 34262 1 1041 . 1 . 1 101 101 SER CA C 13 56.2 0.2 . 1 . . . . A 101 SER CA . 34262 1 1042 . 1 . 1 101 101 SER CB C 13 66.3 0.2 . 1 . . . . A 101 SER CB . 34262 1 1043 . 1 . 1 101 101 SER N N 15 125.0 0.2 . 1 . . . . A 101 SER N . 34262 1 1044 . 1 . 1 102 102 ALA H H 1 9.20 0.02 . 1 . . . . A 102 ALA H . 34262 1 1045 . 1 . 1 102 102 ALA HA H 1 3.90 0.02 . 1 . . . . A 102 ALA HA . 34262 1 1046 . 1 . 1 102 102 ALA HB1 H 1 1.46 0.02 . 1 . . . . A 102 ALA HB1 . 34262 1 1047 . 1 . 1 102 102 ALA HB2 H 1 1.46 0.02 . 1 . . . . A 102 ALA HB2 . 34262 1 1048 . 1 . 1 102 102 ALA HB3 H 1 1.46 0.02 . 1 . . . . A 102 ALA HB3 . 34262 1 1049 . 1 . 1 102 102 ALA C C 13 179.4 0.2 . 1 . . . . A 102 ALA C . 34262 1 1050 . 1 . 1 102 102 ALA CA C 13 56.0 0.2 . 1 . . . . A 102 ALA CA . 34262 1 1051 . 1 . 1 102 102 ALA CB C 13 17.9 0.2 . 1 . . . . A 102 ALA CB . 34262 1 1052 . 1 . 1 102 102 ALA N N 15 124.1 0.2 . 1 . . . . A 102 ALA N . 34262 1 1053 . 1 . 1 103 103 ALA H H 1 8.27 0.02 . 1 . . . . A 103 ALA H . 34262 1 1054 . 1 . 1 103 103 ALA HA H 1 4.02 0.02 . 1 . . . . A 103 ALA HA . 34262 1 1055 . 1 . 1 103 103 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 103 ALA HB1 . 34262 1 1056 . 1 . 1 103 103 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 103 ALA HB2 . 34262 1 1057 . 1 . 1 103 103 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 103 ALA HB3 . 34262 1 1058 . 1 . 1 103 103 ALA C C 13 181.3 0.2 . 1 . . . . A 103 ALA C . 34262 1 1059 . 1 . 1 103 103 ALA CA C 13 55.1 0.2 . 1 . . . . A 103 ALA CA . 34262 1 1060 . 1 . 1 103 103 ALA CB C 13 18.4 0.2 . 1 . . . . A 103 ALA CB . 34262 1 1061 . 1 . 1 103 103 ALA N N 15 119.5 0.2 . 1 . . . . A 103 ALA N . 34262 1 1062 . 1 . 1 104 104 GLU H H 1 7.84 0.02 . 1 . . . . A 104 GLU H . 34262 1 1063 . 1 . 1 104 104 GLU HA H 1 4.13 0.02 . 1 . . . . A 104 GLU HA . 34262 1 1064 . 1 . 1 104 104 GLU HB2 H 1 2.57 0.02 . 2 . . . . A 104 GLU HB2 . 34262 1 1065 . 1 . 1 104 104 GLU HB3 H 1 2.45 0.02 . 2 . . . . A 104 GLU HB3 . 34262 1 1066 . 1 . 1 104 104 GLU C C 13 179.6 0.2 . 1 . . . . A 104 GLU C . 34262 1 1067 . 1 . 1 104 104 GLU CA C 13 59.2 0.2 . 1 . . . . A 104 GLU CA . 34262 1 1068 . 1 . 1 104 104 GLU CB C 13 29.2 0.2 . 1 . . . . A 104 GLU CB . 34262 1 1069 . 1 . 1 104 104 GLU CG C 13 37.6 0.2 . 1 . . . . A 104 GLU CG . 34262 1 1070 . 1 . 1 104 104 GLU N N 15 120.4 0.2 . 1 . . . . A 104 GLU N . 34262 1 1071 . 1 . 1 105 105 LEU H H 1 8.70 0.02 . 1 . . . . A 105 LEU H . 34262 1 1072 . 1 . 1 105 105 LEU HA H 1 3.96 0.02 . 1 . . . . A 105 LEU HA . 34262 1 1073 . 1 . 1 105 105 LEU HB2 H 1 1.51 0.02 . 2 . . . . A 105 LEU HB2 . 34262 1 1074 . 1 . 1 105 105 LEU HB3 H 1 1.79 0.02 . 2 . . . . A 105 LEU HB3 . 34262 1 1075 . 1 . 1 105 105 LEU HD11 H 1 0.69 0.02 . 1 . . . . A 105 LEU HD11 . 34262 1 1076 . 1 . 1 105 105 LEU HD12 H 1 0.69 0.02 . 1 . . . . A 105 LEU HD12 . 34262 1 1077 . 1 . 1 105 105 LEU HD13 H 1 0.69 0.02 . 1 . . . . A 105 LEU HD13 . 34262 1 1078 . 1 . 1 105 105 LEU HD21 H 1 0.75 0.02 . 1 . . . . A 105 LEU HD21 . 34262 1 1079 . 1 . 1 105 105 LEU HD22 H 1 0.75 0.02 . 1 . . . . A 105 LEU HD22 . 34262 1 1080 . 1 . 1 105 105 LEU HD23 H 1 0.75 0.02 . 1 . . . . A 105 LEU HD23 . 34262 1 1081 . 1 . 1 105 105 LEU C C 13 178.5 0.2 . 1 . . . . A 105 LEU C . 34262 1 1082 . 1 . 1 105 105 LEU CA C 13 57.7 0.2 . 1 . . . . A 105 LEU CA . 34262 1 1083 . 1 . 1 105 105 LEU CB C 13 41.9 0.2 . 1 . . . . A 105 LEU CB . 34262 1 1084 . 1 . 1 105 105 LEU CD1 C 13 23.9 0.2 . 1 . . . . A 105 LEU CD1 . 34262 1 1085 . 1 . 1 105 105 LEU CD2 C 13 25.6 0.2 . 1 . . . . A 105 LEU CD2 . 34262 1 1086 . 1 . 1 105 105 LEU N N 15 122.7 0.2 . 1 . . . . A 105 LEU N . 34262 1 1087 . 1 . 1 106 106 ARG H H 1 8.41 0.02 . 1 . . . . A 106 ARG H . 34262 1 1088 . 1 . 1 106 106 ARG HA H 1 3.80 0.02 . 1 . . . . A 106 ARG HA . 34262 1 1089 . 1 . 1 106 106 ARG HG2 H 1 1.58 0.02 . 2 . . . . A 106 ARG HG2 . 34262 1 1090 . 1 . 1 106 106 ARG HG3 H 1 1.69 0.02 . 2 . . . . A 106 ARG HG3 . 34262 1 1091 . 1 . 1 106 106 ARG HD2 H 1 3.23 0.02 . 2 . . . . A 106 ARG HD2 . 34262 1 1092 . 1 . 1 106 106 ARG HD3 H 1 3.13 0.02 . 2 . . . . A 106 ARG HD3 . 34262 1 1093 . 1 . 1 106 106 ARG C C 13 178.6 0.2 . 1 . . . . A 106 ARG C . 34262 1 1094 . 1 . 1 106 106 ARG CA C 13 59.7 0.2 . 1 . . . . A 106 ARG CA . 34262 1 1095 . 1 . 1 106 106 ARG CB C 13 30.2 0.2 . 1 . . . . A 106 ARG CB . 34262 1 1096 . 1 . 1 106 106 ARG CG C 13 27.7 0.2 . 1 . . . . A 106 ARG CG . 34262 1 1097 . 1 . 1 106 106 ARG CD C 13 43.6 0.2 . 1 . . . . A 106 ARG CD . 34262 1 1098 . 1 . 1 106 106 ARG N N 15 118.8 0.2 . 1 . . . . A 106 ARG N . 34262 1 1099 . 1 . 1 107 107 HIS H H 1 7.70 0.02 . 1 . . . . A 107 HIS H . 34262 1 1100 . 1 . 1 107 107 HIS HA H 1 4.36 0.02 . 1 . . . . A 107 HIS HA . 34262 1 1101 . 1 . 1 107 107 HIS HD2 H 1 7.11 0.02 . 1 . . . . A 107 HIS HD2 . 34262 1 1102 . 1 . 1 107 107 HIS HE1 H 1 7.95 0.02 . 1 . . . . A 107 HIS HE1 . 34262 1 1103 . 1 . 1 107 107 HIS C C 13 177.3 0.2 . 1 . . . . A 107 HIS C . 34262 1 1104 . 1 . 1 107 107 HIS CA C 13 59.1 0.2 . 1 . . . . A 107 HIS CA . 34262 1 1105 . 1 . 1 107 107 HIS CB C 13 30.5 0.2 . 1 . . . . A 107 HIS CB . 34262 1 1106 . 1 . 1 107 107 HIS CE1 C 13 139.3 0.2 . 1 . . . . A 107 HIS CE1 . 34262 1 1107 . 1 . 1 107 107 HIS N N 15 119.0 0.2 . 1 . . . . A 107 HIS N . 34262 1 1108 . 1 . 1 108 108 VAL H H 1 7.80 0.02 . 1 . . . . A 108 VAL H . 34262 1 1109 . 1 . 1 108 108 VAL HA H 1 3.50 0.02 . 1 . . . . A 108 VAL HA . 34262 1 1110 . 1 . 1 108 108 VAL HB H 1 2.12 0.02 . 1 . . . . A 108 VAL HB . 34262 1 1111 . 1 . 1 108 108 VAL HG11 H 1 0.89 0.02 . 1 . . . . A 108 VAL HG11 . 34262 1 1112 . 1 . 1 108 108 VAL HG12 H 1 0.89 0.02 . 1 . . . . A 108 VAL HG12 . 34262 1 1113 . 1 . 1 108 108 VAL HG13 H 1 0.89 0.02 . 1 . . . . A 108 VAL HG13 . 34262 1 1114 . 1 . 1 108 108 VAL HG21 H 1 0.62 0.02 . 1 . . . . A 108 VAL HG21 . 34262 1 1115 . 1 . 1 108 108 VAL HG22 H 1 0.62 0.02 . 1 . . . . A 108 VAL HG22 . 34262 1 1116 . 1 . 1 108 108 VAL HG23 H 1 0.62 0.02 . 1 . . . . A 108 VAL HG23 . 34262 1 1117 . 1 . 1 108 108 VAL C C 13 177.7 0.2 . 1 . . . . A 108 VAL C . 34262 1 1118 . 1 . 1 108 108 VAL CA C 13 65.7 0.2 . 1 . . . . A 108 VAL CA . 34262 1 1119 . 1 . 1 108 108 VAL CB C 13 32.0 0.2 . 1 . . . . A 108 VAL CB . 34262 1 1120 . 1 . 1 108 108 VAL CG1 C 13 22.8 0.2 . 1 . . . . A 108 VAL CG1 . 34262 1 1121 . 1 . 1 108 108 VAL CG2 C 13 20.9 0.2 . 1 . . . . A 108 VAL CG2 . 34262 1 1122 . 1 . 1 108 108 VAL N N 15 120.1 0.2 . 1 . . . . A 108 VAL N . 34262 1 1123 . 1 . 1 109 109 MET H H 1 8.25 0.02 . 1 . . . . A 109 MET H . 34262 1 1124 . 1 . 1 109 109 MET HA H 1 4.40 0.02 . 1 . . . . A 109 MET HA . 34262 1 1125 . 1 . 1 109 109 MET C C 13 178.4 0.2 . 1 . . . . A 109 MET C . 34262 1 1126 . 1 . 1 109 109 MET CA C 13 57.0 0.2 . 1 . . . . A 109 MET CA . 34262 1 1127 . 1 . 1 109 109 MET CB C 13 31.6 0.2 . 1 . . . . A 109 MET CB . 34262 1 1128 . 1 . 1 109 109 MET CG C 13 32.6 0.2 . 1 . . . . A 109 MET CG . 34262 1 1129 . 1 . 1 109 109 MET N N 15 117.8 0.2 . 1 . . . . A 109 MET N . 34262 1 1130 . 1 . 1 110 110 THR H H 1 8.18 0.02 . 1 . . . . A 110 THR H . 34262 1 1131 . 1 . 1 110 110 THR HA H 1 4.21 0.02 . 1 . . . . A 110 THR HA . 34262 1 1132 . 1 . 1 110 110 THR HB H 1 4.29 0.02 . 1 . . . . A 110 THR HB . 34262 1 1133 . 1 . 1 110 110 THR HG21 H 1 1.24 0.02 . 1 . . . . A 110 THR HG21 . 34262 1 1134 . 1 . 1 110 110 THR HG22 H 1 1.24 0.02 . 1 . . . . A 110 THR HG22 . 34262 1 1135 . 1 . 1 110 110 THR HG23 H 1 1.24 0.02 . 1 . . . . A 110 THR HG23 . 34262 1 1136 . 1 . 1 110 110 THR C C 13 177.2 0.2 . 1 . . . . A 110 THR C . 34262 1 1137 . 1 . 1 110 110 THR CA C 13 65.1 0.2 . 1 . . . . A 110 THR CA . 34262 1 1138 . 1 . 1 110 110 THR CB C 13 69.2 0.2 . 1 . . . . A 110 THR CB . 34262 1 1139 . 1 . 1 110 110 THR CG2 C 13 21.6 0.2 . 1 . . . . A 110 THR CG2 . 34262 1 1140 . 1 . 1 110 110 THR N N 15 115.9 0.2 . 1 . . . . A 110 THR N . 34262 1 1141 . 1 . 1 111 111 ASN H H 1 8.06 0.02 . 1 . . . . A 111 ASN H . 34262 1 1142 . 1 . 1 111 111 ASN HA H 1 4.55 0.02 . 1 . . . . A 111 ASN HA . 34262 1 1143 . 1 . 1 111 111 ASN C C 13 176.1 0.2 . 1 . . . . A 111 ASN C . 34262 1 1144 . 1 . 1 111 111 ASN CA C 13 55.4 0.2 . 1 . . . . A 111 ASN CA . 34262 1 1145 . 1 . 1 111 111 ASN CB C 13 38.8 0.2 . 1 . . . . A 111 ASN CB . 34262 1 1146 . 1 . 1 111 111 ASN N N 15 122.9 0.2 . 1 . . . . A 111 ASN N . 34262 1 1147 . 1 . 1 112 112 LEU HA H 1 4.33 0.02 . 1 . . . . A 112 LEU HA . 34262 1 1148 . 1 . 1 112 112 LEU HB3 H 1 1.78 0.02 . 1 . . . . A 112 LEU HB3 . 34262 1 1149 . 1 . 1 112 112 LEU HD11 H 1 0.84 0.02 . 1 . . . . A 112 LEU HD11 . 34262 1 1150 . 1 . 1 112 112 LEU HD12 H 1 0.84 0.02 . 1 . . . . A 112 LEU HD12 . 34262 1 1151 . 1 . 1 112 112 LEU HD13 H 1 0.84 0.02 . 1 . . . . A 112 LEU HD13 . 34262 1 1152 . 1 . 1 112 112 LEU HD21 H 1 0.80 0.02 . 1 . . . . A 112 LEU HD21 . 34262 1 1153 . 1 . 1 112 112 LEU HD22 H 1 0.80 0.02 . 1 . . . . A 112 LEU HD22 . 34262 1 1154 . 1 . 1 112 112 LEU HD23 H 1 0.80 0.02 . 1 . . . . A 112 LEU HD23 . 34262 1 1155 . 1 . 1 112 112 LEU C C 13 177.3 0.2 . 1 . . . . A 112 LEU C . 34262 1 1156 . 1 . 1 112 112 LEU CA C 13 55.4 0.2 . 1 . . . . A 112 LEU CA . 34262 1 1157 . 1 . 1 112 112 LEU CB C 13 41.9 0.2 . 1 . . . . A 112 LEU CB . 34262 1 1158 . 1 . 1 112 112 LEU CD1 C 13 25.4 0.2 . 1 . . . . A 112 LEU CD1 . 34262 1 1159 . 1 . 1 112 112 LEU CD2 C 13 22.8 0.2 . 1 . . . . A 112 LEU CD2 . 34262 1 1160 . 1 . 1 113 113 GLY H H 1 7.97 0.02 . 1 . . . . A 113 GLY H . 34262 1 1161 . 1 . 1 113 113 GLY HA2 H 1 3.80 0.02 . 2 . . . . A 113 GLY HA2 . 34262 1 1162 . 1 . 1 113 113 GLY HA3 H 1 4.23 0.02 . 2 . . . . A 113 GLY HA3 . 34262 1 1163 . 1 . 1 113 113 GLY C C 13 174.3 0.2 . 1 . . . . A 113 GLY C . 34262 1 1164 . 1 . 1 113 113 GLY CA C 13 45.5 0.2 . 1 . . . . A 113 GLY CA . 34262 1 1165 . 1 . 1 113 113 GLY N N 15 108.4 0.2 . 1 . . . . A 113 GLY N . 34262 1 1166 . 1 . 1 114 114 GLU H H 1 7.97 0.02 . 1 . . . . A 114 GLU H . 34262 1 1167 . 1 . 1 114 114 GLU HA H 1 4.43 0.02 . 1 . . . . A 114 GLU HA . 34262 1 1168 . 1 . 1 114 114 GLU HB2 H 1 1.75 0.02 . 2 . . . . A 114 GLU HB2 . 34262 1 1169 . 1 . 1 114 114 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 114 GLU HB3 . 34262 1 1170 . 1 . 1 114 114 GLU HG2 H 1 2.13 0.02 . 2 . . . . A 114 GLU HG2 . 34262 1 1171 . 1 . 1 114 114 GLU HG3 H 1 2.23 0.02 . 2 . . . . A 114 GLU HG3 . 34262 1 1172 . 1 . 1 114 114 GLU C C 13 175.7 0.2 . 1 . . . . A 114 GLU C . 34262 1 1173 . 1 . 1 114 114 GLU CA C 13 55.4 0.2 . 1 . . . . A 114 GLU CA . 34262 1 1174 . 1 . 1 114 114 GLU CB C 13 30.7 0.2 . 1 . . . . A 114 GLU CB . 34262 1 1175 . 1 . 1 114 114 GLU CG C 13 35.5 0.2 . 1 . . . . A 114 GLU CG . 34262 1 1176 . 1 . 1 114 114 GLU N N 15 121.4 0.2 . 1 . . . . A 114 GLU N . 34262 1 1177 . 1 . 1 115 115 LYS H H 1 8.60 0.02 . 1 . . . . A 115 LYS H . 34262 1 1178 . 1 . 1 115 115 LYS HA H 1 4.40 0.02 . 1 . . . . A 115 LYS HA . 34262 1 1179 . 1 . 1 115 115 LYS HB2 H 1 1.80 0.02 . 2 . . . . A 115 LYS HB2 . 34262 1 1180 . 1 . 1 115 115 LYS HB3 H 1 1.70 0.02 . 2 . . . . A 115 LYS HB3 . 34262 1 1181 . 1 . 1 115 115 LYS HD2 H 1 1.34 0.02 . 2 . . . . A 115 LYS HD2 . 34262 1 1182 . 1 . 1 115 115 LYS HD3 H 1 1.40 0.02 . 2 . . . . A 115 LYS HD3 . 34262 1 1183 . 1 . 1 115 115 LYS C C 13 175.8 0.2 . 1 . . . . A 115 LYS C . 34262 1 1184 . 1 . 1 115 115 LYS CA C 13 55.7 0.2 . 1 . . . . A 115 LYS CA . 34262 1 1185 . 1 . 1 115 115 LYS CB C 13 32.3 0.2 . 1 . . . . A 115 LYS CB . 34262 1 1186 . 1 . 1 115 115 LYS CG C 13 29.0 0.2 . 1 . . . . A 115 LYS CG . 34262 1 1187 . 1 . 1 115 115 LYS CD C 13 24.6 0.2 . 1 . . . . A 115 LYS CD . 34262 1 1188 . 1 . 1 115 115 LYS CE C 13 42.1 0.2 . 1 . . . . A 115 LYS CE . 34262 1 1189 . 1 . 1 115 115 LYS N N 15 124.7 0.2 . 1 . . . . A 115 LYS N . 34262 1 1190 . 1 . 1 116 116 LEU H H 1 8.19 0.02 . 1 . . . . A 116 LEU H . 34262 1 1191 . 1 . 1 116 116 LEU HA H 1 4.74 0.02 . 1 . . . . A 116 LEU HA . 34262 1 1192 . 1 . 1 116 116 LEU HB2 H 1 1.48 0.02 . 2 . . . . A 116 LEU HB2 . 34262 1 1193 . 1 . 1 116 116 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 116 LEU HB3 . 34262 1 1194 . 1 . 1 116 116 LEU HD11 H 1 0.79 0.02 . 1 . . . . A 116 LEU HD11 . 34262 1 1195 . 1 . 1 116 116 LEU HD12 H 1 0.79 0.02 . 1 . . . . A 116 LEU HD12 . 34262 1 1196 . 1 . 1 116 116 LEU HD13 H 1 0.79 0.02 . 1 . . . . A 116 LEU HD13 . 34262 1 1197 . 1 . 1 116 116 LEU HD21 H 1 0.80 0.02 . 1 . . . . A 116 LEU HD21 . 34262 1 1198 . 1 . 1 116 116 LEU HD22 H 1 0.80 0.02 . 1 . . . . A 116 LEU HD22 . 34262 1 1199 . 1 . 1 116 116 LEU HD23 H 1 0.80 0.02 . 1 . . . . A 116 LEU HD23 . 34262 1 1200 . 1 . 1 116 116 LEU C C 13 178.1 0.2 . 1 . . . . A 116 LEU C . 34262 1 1201 . 1 . 1 116 116 LEU CA C 13 54.2 0.2 . 1 . . . . A 116 LEU CA . 34262 1 1202 . 1 . 1 116 116 LEU CB C 13 44.6 0.2 . 1 . . . . A 116 LEU CB . 34262 1 1203 . 1 . 1 116 116 LEU CD1 C 13 26.5 0.2 . 1 . . . . A 116 LEU CD1 . 34262 1 1204 . 1 . 1 116 116 LEU CD2 C 13 23.8 0.2 . 1 . . . . A 116 LEU CD2 . 34262 1 1205 . 1 . 1 116 116 LEU N N 15 125.9 0.2 . 1 . . . . A 116 LEU N . 34262 1 1206 . 1 . 1 117 117 THR H H 1 9.22 0.02 . 1 . . . . A 117 THR H . 34262 1 1207 . 1 . 1 117 117 THR HA H 1 4.46 0.02 . 1 . . . . A 117 THR HA . 34262 1 1208 . 1 . 1 117 117 THR HB H 1 4.74 0.02 . 1 . . . . A 117 THR HB . 34262 1 1209 . 1 . 1 117 117 THR HG21 H 1 1.34 0.02 . 1 . . . . A 117 THR HG21 . 34262 1 1210 . 1 . 1 117 117 THR HG22 H 1 1.34 0.02 . 1 . . . . A 117 THR HG22 . 34262 1 1211 . 1 . 1 117 117 THR HG23 H 1 1.34 0.02 . 1 . . . . A 117 THR HG23 . 34262 1 1212 . 1 . 1 117 117 THR C C 13 175.5 0.2 . 1 . . . . A 117 THR C . 34262 1 1213 . 1 . 1 117 117 THR CA C 13 60.6 0.2 . 1 . . . . A 117 THR CA . 34262 1 1214 . 1 . 1 117 117 THR CB C 13 71.1 0.2 . 1 . . . . A 117 THR CB . 34262 1 1215 . 1 . 1 117 117 THR CG2 C 13 21.8 0.2 . 1 . . . . A 117 THR CG2 . 34262 1 1216 . 1 . 1 117 117 THR N N 15 115.9 0.2 . 1 . . . . A 117 THR N . 34262 1 1217 . 1 . 1 118 118 ASP H H 1 8.94 0.02 . 1 . . . . A 118 ASP H . 34262 1 1218 . 1 . 1 118 118 ASP HA H 1 4.19 0.02 . 1 . . . . A 118 ASP HA . 34262 1 1219 . 1 . 1 118 118 ASP HB2 H 1 2.74 0.02 . 2 . . . . A 118 ASP HB2 . 34262 1 1220 . 1 . 1 118 118 ASP HB3 H 1 2.59 0.02 . 2 . . . . A 118 ASP HB3 . 34262 1 1221 . 1 . 1 118 118 ASP C C 13 178.6 0.2 . 1 . . . . A 118 ASP C . 34262 1 1222 . 1 . 1 118 118 ASP CA C 13 58.0 0.2 . 1 . . . . A 118 ASP CA . 34262 1 1223 . 1 . 1 118 118 ASP CB C 13 39.5 0.2 . 1 . . . . A 118 ASP CB . 34262 1 1224 . 1 . 1 118 118 ASP N N 15 122.3 0.2 . 1 . . . . A 118 ASP N . 34262 1 1225 . 1 . 1 119 119 GLU H H 1 8.72 0.02 . 1 . . . . A 119 GLU H . 34262 1 1226 . 1 . 1 119 119 GLU HA H 1 4.09 0.02 . 1 . . . . A 119 GLU HA . 34262 1 1227 . 1 . 1 119 119 GLU HB2 H 1 1.95 0.02 . 2 . . . . A 119 GLU HB2 . 34262 1 1228 . 1 . 1 119 119 GLU HB3 H 1 2.06 0.02 . 2 . . . . A 119 GLU HB3 . 34262 1 1229 . 1 . 1 119 119 GLU HG2 H 1 2.33 0.02 . 2 . . . . A 119 GLU HG2 . 34262 1 1230 . 1 . 1 119 119 GLU HG3 H 1 2.40 0.02 . 2 . . . . A 119 GLU HG3 . 34262 1 1231 . 1 . 1 119 119 GLU C C 13 179.3 0.2 . 1 . . . . A 119 GLU C . 34262 1 1232 . 1 . 1 119 119 GLU CA C 13 60.0 0.2 . 1 . . . . A 119 GLU CA . 34262 1 1233 . 1 . 1 119 119 GLU CB C 13 28.7 0.2 . 1 . . . . A 119 GLU CB . 34262 1 1234 . 1 . 1 119 119 GLU CG C 13 36.8 0.2 . 1 . . . . A 119 GLU CG . 34262 1 1235 . 1 . 1 119 119 GLU N N 15 120.3 0.2 . 1 . . . . A 119 GLU N . 34262 1 1236 . 1 . 1 120 120 GLU H H 1 7.80 0.02 . 1 . . . . A 120 GLU H . 34262 1 1237 . 1 . 1 120 120 GLU HA H 1 4.01 0.02 . 1 . . . . A 120 GLU HA . 34262 1 1238 . 1 . 1 120 120 GLU HB2 H 1 2.41 0.02 . 2 . . . . A 120 GLU HB2 . 34262 1 1239 . 1 . 1 120 120 GLU HB3 H 1 1.94 0.02 . 2 . . . . A 120 GLU HB3 . 34262 1 1240 . 1 . 1 120 120 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 120 GLU HG2 . 34262 1 1241 . 1 . 1 120 120 GLU HG3 H 1 2.37 0.02 . 2 . . . . A 120 GLU HG3 . 34262 1 1242 . 1 . 1 120 120 GLU C C 13 180.1 0.2 . 1 . . . . A 120 GLU C . 34262 1 1243 . 1 . 1 120 120 GLU CA C 13 59.2 0.2 . 1 . . . . A 120 GLU CA . 34262 1 1244 . 1 . 1 120 120 GLU CB C 13 30.1 0.2 . 1 . . . . A 120 GLU CB . 34262 1 1245 . 1 . 1 120 120 GLU CG C 13 37.8 0.2 . 1 . . . . A 120 GLU CG . 34262 1 1246 . 1 . 1 120 120 GLU N N 15 121.7 0.2 . 1 . . . . A 120 GLU N . 34262 1 1247 . 1 . 1 121 121 VAL H H 1 8.17 0.02 . 1 . . . . A 121 VAL H . 34262 1 1248 . 1 . 1 121 121 VAL HA H 1 3.59 0.02 . 1 . . . . A 121 VAL HA . 34262 1 1249 . 1 . 1 121 121 VAL HB H 1 2.21 0.02 . 1 . . . . A 121 VAL HB . 34262 1 1250 . 1 . 1 121 121 VAL HG11 H 1 0.94 0.02 . 1 . . . . A 121 VAL HG11 . 34262 1 1251 . 1 . 1 121 121 VAL HG12 H 1 0.94 0.02 . 1 . . . . A 121 VAL HG12 . 34262 1 1252 . 1 . 1 121 121 VAL HG13 H 1 0.94 0.02 . 1 . . . . A 121 VAL HG13 . 34262 1 1253 . 1 . 1 121 121 VAL HG21 H 1 0.99 0.02 . 1 . . . . A 121 VAL HG21 . 34262 1 1254 . 1 . 1 121 121 VAL HG22 H 1 0.99 0.02 . 1 . . . . A 121 VAL HG22 . 34262 1 1255 . 1 . 1 121 121 VAL HG23 H 1 0.99 0.02 . 1 . . . . A 121 VAL HG23 . 34262 1 1256 . 1 . 1 121 121 VAL C C 13 177.3 0.2 . 1 . . . . A 121 VAL C . 34262 1 1257 . 1 . 1 121 121 VAL CA C 13 67.0 0.2 . 1 . . . . A 121 VAL CA . 34262 1 1258 . 1 . 1 121 121 VAL CB C 13 31.3 0.2 . 1 . . . . A 121 VAL CB . 34262 1 1259 . 1 . 1 121 121 VAL CG1 C 13 23.7 0.2 . 1 . . . . A 121 VAL CG1 . 34262 1 1260 . 1 . 1 121 121 VAL CG2 C 13 22.2 0.2 . 1 . . . . A 121 VAL CG2 . 34262 1 1261 . 1 . 1 121 121 VAL N N 15 122.7 0.2 . 1 . . . . A 121 VAL N . 34262 1 1262 . 1 . 1 122 122 ASP H H 1 8.07 0.02 . 1 . . . . A 122 ASP H . 34262 1 1263 . 1 . 1 122 122 ASP HA H 1 4.32 0.02 . 1 . . . . A 122 ASP HA . 34262 1 1264 . 1 . 1 122 122 ASP HB2 H 1 2.76 0.02 . 2 . . . . A 122 ASP HB2 . 34262 1 1265 . 1 . 1 122 122 ASP HB3 H 1 2.62 0.02 . 2 . . . . A 122 ASP HB3 . 34262 1 1266 . 1 . 1 122 122 ASP C C 13 179.3 0.2 . 1 . . . . A 122 ASP C . 34262 1 1267 . 1 . 1 122 122 ASP CA C 13 57.6 0.2 . 1 . . . . A 122 ASP CA . 34262 1 1268 . 1 . 1 122 122 ASP CB C 13 40.4 0.2 . 1 . . . . A 122 ASP CB . 34262 1 1269 . 1 . 1 122 122 ASP N N 15 121.0 0.2 . 1 . . . . A 122 ASP N . 34262 1 1270 . 1 . 1 123 123 GLU H H 1 7.98 0.02 . 1 . . . . A 123 GLU H . 34262 1 1271 . 1 . 1 123 123 GLU HA H 1 4.00 0.02 . 1 . . . . A 123 GLU HA . 34262 1 1272 . 1 . 1 123 123 GLU HB2 H 1 2.08 0.02 . 1 . . . . A 123 GLU HB2 . 34262 1 1273 . 1 . 1 123 123 GLU HG2 H 1 2.29 0.02 . 2 . . . . A 123 GLU HG2 . 34262 1 1274 . 1 . 1 123 123 GLU HG3 H 1 2.35 0.02 . 2 . . . . A 123 GLU HG3 . 34262 1 1275 . 1 . 1 123 123 GLU C C 13 178.0 0.2 . 1 . . . . A 123 GLU C . 34262 1 1276 . 1 . 1 123 123 GLU CA C 13 58.9 0.2 . 1 . . . . A 123 GLU CA . 34262 1 1277 . 1 . 1 123 123 GLU CB C 13 29.2 0.2 . 1 . . . . A 123 GLU CB . 34262 1 1278 . 1 . 1 123 123 GLU CG C 13 35.8 0.2 . 1 . . . . A 123 GLU CG . 34262 1 1279 . 1 . 1 123 123 GLU N N 15 120.8 0.2 . 1 . . . . A 123 GLU N . 34262 1 1280 . 1 . 1 124 124 MET H H 1 7.86 0.02 . 1 . . . . A 124 MET H . 34262 1 1281 . 1 . 1 124 124 MET HA H 1 4.07 0.02 . 1 . . . . A 124 MET HA . 34262 1 1282 . 1 . 1 124 124 MET HB2 H 1 2.24 0.02 . 2 . . . . A 124 MET HB2 . 34262 1 1283 . 1 . 1 124 124 MET HB3 H 1 2.04 0.02 . 2 . . . . A 124 MET HB3 . 34262 1 1284 . 1 . 1 124 124 MET HG2 H 1 2.72 0.02 . 2 . . . . A 124 MET HG2 . 34262 1 1285 . 1 . 1 124 124 MET HG3 H 1 2.42 0.02 . 2 . . . . A 124 MET HG3 . 34262 1 1286 . 1 . 1 124 124 MET HE1 H 1 2.05 0.02 . 1 . . . . A 124 MET HE1 . 34262 1 1287 . 1 . 1 124 124 MET HE2 H 1 2.05 0.02 . 1 . . . . A 124 MET HE2 . 34262 1 1288 . 1 . 1 124 124 MET HE3 H 1 2.05 0.02 . 1 . . . . A 124 MET HE3 . 34262 1 1289 . 1 . 1 124 124 MET C C 13 179.0 0.2 . 1 . . . . A 124 MET C . 34262 1 1290 . 1 . 1 124 124 MET CA C 13 59.4 0.2 . 1 . . . . A 124 MET CA . 34262 1 1291 . 1 . 1 124 124 MET CB C 13 33.3 0.2 . 1 . . . . A 124 MET CB . 34262 1 1292 . 1 . 1 124 124 MET CG C 13 32.4 0.2 . 1 . . . . A 124 MET CG . 34262 1 1293 . 1 . 1 124 124 MET CE C 13 17.3 0.2 . 1 . . . . A 124 MET CE . 34262 1 1294 . 1 . 1 124 124 MET N N 15 121.0 0.2 . 1 . . . . A 124 MET N . 34262 1 1295 . 1 . 1 125 125 ILE H H 1 8.04 0.02 . 1 . . . . A 125 ILE H . 34262 1 1296 . 1 . 1 125 125 ILE HA H 1 3.46 0.02 . 1 . . . . A 125 ILE HA . 34262 1 1297 . 1 . 1 125 125 ILE HB H 1 2.06 0.02 . 1 . . . . A 125 ILE HB . 34262 1 1298 . 1 . 1 125 125 ILE HG12 H 1 1.56 0.02 . 2 . . . . A 125 ILE HG12 . 34262 1 1299 . 1 . 1 125 125 ILE HG13 H 1 1.16 0.02 . 2 . . . . A 125 ILE HG13 . 34262 1 1300 . 1 . 1 125 125 ILE HG21 H 1 0.75 0.02 . 1 . . . . A 125 ILE HG21 . 34262 1 1301 . 1 . 1 125 125 ILE HG22 H 1 0.75 0.02 . 1 . . . . A 125 ILE HG22 . 34262 1 1302 . 1 . 1 125 125 ILE HG23 H 1 0.75 0.02 . 1 . . . . A 125 ILE HG23 . 34262 1 1303 . 1 . 1 125 125 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 125 ILE HD11 . 34262 1 1304 . 1 . 1 125 125 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 125 ILE HD12 . 34262 1 1305 . 1 . 1 125 125 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 125 ILE HD13 . 34262 1 1306 . 1 . 1 125 125 ILE C C 13 177.1 0.2 . 1 . . . . A 125 ILE C . 34262 1 1307 . 1 . 1 125 125 ILE CA C 13 64.2 0.2 . 1 . . . . A 125 ILE CA . 34262 1 1308 . 1 . 1 125 125 ILE CB C 13 36.6 0.2 . 1 . . . . A 125 ILE CB . 34262 1 1309 . 1 . 1 125 125 ILE CG1 C 13 28.6 0.2 . 1 . . . . A 125 ILE CG1 . 34262 1 1310 . 1 . 1 125 125 ILE CG2 C 13 16.4 0.2 . 1 . . . . A 125 ILE CG2 . 34262 1 1311 . 1 . 1 125 125 ILE CD1 C 13 11.5 0.2 . 1 . . . . A 125 ILE CD1 . 34262 1 1312 . 1 . 1 125 125 ILE N N 15 119.7 0.2 . 1 . . . . A 125 ILE N . 34262 1 1313 . 1 . 1 126 126 ARG H H 1 8.02 0.02 . 1 . . . . A 126 ARG H . 34262 1 1314 . 1 . 1 126 126 ARG HA H 1 4.00 0.02 . 1 . . . . A 126 ARG HA . 34262 1 1315 . 1 . 1 126 126 ARG HG2 H 1 1.61 0.02 . 2 . . . . A 126 ARG HG2 . 34262 1 1316 . 1 . 1 126 126 ARG HG3 H 1 1.78 0.02 . 2 . . . . A 126 ARG HG3 . 34262 1 1317 . 1 . 1 126 126 ARG C C 13 179.5 0.2 . 1 . . . . A 126 ARG C . 34262 1 1318 . 1 . 1 126 126 ARG CA C 13 59.6 0.2 . 1 . . . . A 126 ARG CA . 34262 1 1319 . 1 . 1 126 126 ARG CB C 13 30.1 0.2 . 1 . . . . A 126 ARG CB . 34262 1 1320 . 1 . 1 126 126 ARG CG C 13 27.6 0.2 . 1 . . . . A 126 ARG CG . 34262 1 1321 . 1 . 1 126 126 ARG CD C 13 43.4 0.2 . 1 . . . . A 126 ARG CD . 34262 1 1322 . 1 . 1 126 126 ARG N N 15 119.5 0.2 . 1 . . . . A 126 ARG N . 34262 1 1323 . 1 . 1 127 127 GLU H H 1 8.01 0.02 . 1 . . . . A 127 GLU H . 34262 1 1324 . 1 . 1 127 127 GLU HA H 1 4.00 0.02 . 1 . . . . A 127 GLU HA . 34262 1 1325 . 1 . 1 127 127 GLU HG2 H 1 2.44 0.02 . 2 . . . . A 127 GLU HG2 . 34262 1 1326 . 1 . 1 127 127 GLU HG3 H 1 2.29 0.02 . 2 . . . . A 127 GLU HG3 . 34262 1 1327 . 1 . 1 127 127 GLU C C 13 177.6 0.2 . 1 . . . . A 127 GLU C . 34262 1 1328 . 1 . 1 127 127 GLU CA C 13 58.1 0.2 . 1 . . . . A 127 GLU CA . 34262 1 1329 . 1 . 1 127 127 GLU CB C 13 29.5 0.2 . 1 . . . . A 127 GLU CB . 34262 1 1330 . 1 . 1 127 127 GLU CG C 13 36.1 0.2 . 1 . . . . A 127 GLU CG . 34262 1 1331 . 1 . 1 127 127 GLU N N 15 117.7 0.2 . 1 . . . . A 127 GLU N . 34262 1 1332 . 1 . 1 128 128 ALA H H 1 7.66 0.02 . 1 . . . . A 128 ALA H . 34262 1 1333 . 1 . 1 128 128 ALA HA H 1 4.39 0.02 . 1 . . . . A 128 ALA HA . 34262 1 1334 . 1 . 1 128 128 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 128 ALA HB1 . 34262 1 1335 . 1 . 1 128 128 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 128 ALA HB2 . 34262 1 1336 . 1 . 1 128 128 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 128 ALA HB3 . 34262 1 1337 . 1 . 1 128 128 ALA C C 13 178.0 0.2 . 1 . . . . A 128 ALA C . 34262 1 1338 . 1 . 1 128 128 ALA CA C 13 52.3 0.2 . 1 . . . . A 128 ALA CA . 34262 1 1339 . 1 . 1 128 128 ALA CB C 13 20.7 0.2 . 1 . . . . A 128 ALA CB . 34262 1 1340 . 1 . 1 128 128 ALA N N 15 120.4 0.2 . 1 . . . . A 128 ALA N . 34262 1 1341 . 1 . 1 129 129 ASP H H 1 7.80 0.02 . 1 . . . . A 129 ASP H . 34262 1 1342 . 1 . 1 129 129 ASP HA H 1 4.53 0.02 . 1 . . . . A 129 ASP HA . 34262 1 1343 . 1 . 1 129 129 ASP HB2 H 1 2.88 0.02 . 2 . . . . A 129 ASP HB2 . 34262 1 1344 . 1 . 1 129 129 ASP HB3 H 1 2.49 0.02 . 2 . . . . A 129 ASP HB3 . 34262 1 1345 . 1 . 1 129 129 ASP C C 13 176.3 0.2 . 1 . . . . A 129 ASP C . 34262 1 1346 . 1 . 1 129 129 ASP CA C 13 54.0 0.2 . 1 . . . . A 129 ASP CA . 34262 1 1347 . 1 . 1 129 129 ASP CB C 13 40.0 0.2 . 1 . . . . A 129 ASP CB . 34262 1 1348 . 1 . 1 129 129 ASP N N 15 118.0 0.2 . 1 . . . . A 129 ASP N . 34262 1 1349 . 1 . 1 130 130 ILE H H 1 8.50 0.02 . 1 . . . . A 130 ILE H . 34262 1 1350 . 1 . 1 130 130 ILE HA H 1 3.95 0.02 . 1 . . . . A 130 ILE HA . 34262 1 1351 . 1 . 1 130 130 ILE HB H 1 2.01 0.02 . 1 . . . . A 130 ILE HB . 34262 1 1352 . 1 . 1 130 130 ILE HG12 H 1 1.70 0.02 . 2 . . . . A 130 ILE HG12 . 34262 1 1353 . 1 . 1 130 130 ILE HG13 H 1 1.34 0.02 . 2 . . . . A 130 ILE HG13 . 34262 1 1354 . 1 . 1 130 130 ILE HG21 H 1 0.96 0.02 . 1 . . . . A 130 ILE HG21 . 34262 1 1355 . 1 . 1 130 130 ILE HG22 H 1 0.96 0.02 . 1 . . . . A 130 ILE HG22 . 34262 1 1356 . 1 . 1 130 130 ILE HG23 H 1 0.96 0.02 . 1 . . . . A 130 ILE HG23 . 34262 1 1357 . 1 . 1 130 130 ILE HD11 H 1 0.91 0.02 . 1 . . . . A 130 ILE HD11 . 34262 1 1358 . 1 . 1 130 130 ILE HD12 H 1 0.91 0.02 . 1 . . . . A 130 ILE HD12 . 34262 1 1359 . 1 . 1 130 130 ILE HD13 H 1 0.91 0.02 . 1 . . . . A 130 ILE HD13 . 34262 1 1360 . 1 . 1 130 130 ILE C C 13 177.9 0.2 . 1 . . . . A 130 ILE C . 34262 1 1361 . 1 . 1 130 130 ILE CA C 13 63.3 0.2 . 1 . . . . A 130 ILE CA . 34262 1 1362 . 1 . 1 130 130 ILE CB C 13 38.7 0.2 . 1 . . . . A 130 ILE CB . 34262 1 1363 . 1 . 1 130 130 ILE CG1 C 13 27.8 0.2 . 1 . . . . A 130 ILE CG1 . 34262 1 1364 . 1 . 1 130 130 ILE CG2 C 13 17.4 0.2 . 1 . . . . A 130 ILE CG2 . 34262 1 1365 . 1 . 1 130 130 ILE CD1 C 13 12.5 0.2 . 1 . . . . A 130 ILE CD1 . 34262 1 1366 . 1 . 1 130 130 ILE N N 15 128.9 0.2 . 1 . . . . A 130 ILE N . 34262 1 1367 . 1 . 1 131 131 ASP H H 1 8.27 0.02 . 1 . . . . A 131 ASP H . 34262 1 1368 . 1 . 1 131 131 ASP HA H 1 4.56 0.02 . 1 . . . . A 131 ASP HA . 34262 1 1369 . 1 . 1 131 131 ASP HB2 H 1 3.08 0.02 . 2 . . . . A 131 ASP HB2 . 34262 1 1370 . 1 . 1 131 131 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 131 ASP HB3 . 34262 1 1371 . 1 . 1 131 131 ASP C C 13 178.3 0.2 . 1 . . . . A 131 ASP C . 34262 1 1372 . 1 . 1 131 131 ASP CA C 13 53.7 0.2 . 1 . . . . A 131 ASP CA . 34262 1 1373 . 1 . 1 131 131 ASP CB C 13 39.8 0.2 . 1 . . . . A 131 ASP CB . 34262 1 1374 . 1 . 1 131 131 ASP N N 15 117.9 0.2 . 1 . . . . A 131 ASP N . 34262 1 1375 . 1 . 1 132 132 GLY H H 1 7.63 0.02 . 1 . . . . A 132 GLY H . 34262 1 1376 . 1 . 1 132 132 GLY HA2 H 1 3.83 0.02 . 2 . . . . A 132 GLY HA2 . 34262 1 1377 . 1 . 1 132 132 GLY HA3 H 1 3.98 0.02 . 2 . . . . A 132 GLY HA3 . 34262 1 1378 . 1 . 1 132 132 GLY C C 13 175.3 0.2 . 1 . . . . A 132 GLY C . 34262 1 1379 . 1 . 1 132 132 GLY CA C 13 47.3 0.2 . 1 . . . . A 132 GLY CA . 34262 1 1380 . 1 . 1 132 132 GLY N N 15 109.7 0.2 . 1 . . . . A 132 GLY N . 34262 1 1381 . 1 . 1 133 133 ASP H H 1 8.35 0.02 . 1 . . . . A 133 ASP H . 34262 1 1382 . 1 . 1 133 133 ASP HA H 1 4.48 0.02 . 1 . . . . A 133 ASP HA . 34262 1 1383 . 1 . 1 133 133 ASP HB2 H 1 2.96 0.02 . 2 . . . . A 133 ASP HB2 . 34262 1 1384 . 1 . 1 133 133 ASP HB3 H 1 2.53 0.02 . 2 . . . . A 133 ASP HB3 . 34262 1 1385 . 1 . 1 133 133 ASP C C 13 177.6 0.2 . 1 . . . . A 133 ASP C . 34262 1 1386 . 1 . 1 133 133 ASP CA C 13 53.6 0.2 . 1 . . . . A 133 ASP CA . 34262 1 1387 . 1 . 1 133 133 ASP CB C 13 40.1 0.2 . 1 . . . . A 133 ASP CB . 34262 1 1388 . 1 . 1 133 133 ASP N N 15 121.8 0.2 . 1 . . . . A 133 ASP N . 34262 1 1389 . 1 . 1 134 134 GLY H H 1 10.34 0.02 . 1 . . . . A 134 GLY H . 34262 1 1390 . 1 . 1 134 134 GLY HA2 H 1 3.46 0.02 . 2 . . . . A 134 GLY HA2 . 34262 1 1391 . 1 . 1 134 134 GLY HA3 H 1 4.04 0.02 . 2 . . . . A 134 GLY HA3 . 34262 1 1392 . 1 . 1 134 134 GLY C C 13 173.0 0.2 . 1 . . . . A 134 GLY C . 34262 1 1393 . 1 . 1 134 134 GLY CA C 13 45.7 0.2 . 1 . . . . A 134 GLY CA . 34262 1 1394 . 1 . 1 134 134 GLY N N 15 114.2 0.2 . 1 . . . . A 134 GLY N . 34262 1 1395 . 1 . 1 135 135 GLN H H 1 8.01 0.02 . 1 . . . . A 135 GLN H . 34262 1 1396 . 1 . 1 135 135 GLN HA H 1 4.79 0.02 . 1 . . . . A 135 GLN HA . 34262 1 1397 . 1 . 1 135 135 GLN HB2 H 1 1.66 0.02 . 2 . . . . A 135 GLN HB2 . 34262 1 1398 . 1 . 1 135 135 GLN HB3 H 1 1.88 0.02 . 2 . . . . A 135 GLN HB3 . 34262 1 1399 . 1 . 1 135 135 GLN HE21 H 1 6.61 0.02 . 1 . . . . A 135 GLN HE21 . 34262 1 1400 . 1 . 1 135 135 GLN HE22 H 1 6.00 0.02 . 1 . . . . A 135 GLN HE22 . 34262 1 1401 . 1 . 1 135 135 GLN C C 13 174.7 0.2 . 1 . . . . A 135 GLN C . 34262 1 1402 . 1 . 1 135 135 GLN CA C 13 53.1 0.2 . 1 . . . . A 135 GLN CA . 34262 1 1403 . 1 . 1 135 135 GLN CB C 13 33.1 0.2 . 1 . . . . A 135 GLN CB . 34262 1 1404 . 1 . 1 135 135 GLN N N 15 117.3 0.2 . 1 . . . . A 135 GLN N . 34262 1 1405 . 1 . 1 135 135 GLN NE2 N 15 110.3 0.2 . 1 . . . . A 135 GLN NE2 . 34262 1 1406 . 1 . 1 136 136 VAL H H 1 9.26 0.02 . 1 . . . . A 136 VAL H . 34262 1 1407 . 1 . 1 136 136 VAL HA H 1 5.11 0.02 . 1 . . . . A 136 VAL HA . 34262 1 1408 . 1 . 1 136 136 VAL HB H 1 2.23 0.02 . 1 . . . . A 136 VAL HB . 34262 1 1409 . 1 . 1 136 136 VAL HG11 H 1 1.06 0.02 . 1 . . . . A 136 VAL HG11 . 34262 1 1410 . 1 . 1 136 136 VAL HG12 H 1 1.06 0.02 . 1 . . . . A 136 VAL HG12 . 34262 1 1411 . 1 . 1 136 136 VAL HG13 H 1 1.06 0.02 . 1 . . . . A 136 VAL HG13 . 34262 1 1412 . 1 . 1 136 136 VAL HG21 H 1 0.84 0.02 . 1 . . . . A 136 VAL HG21 . 34262 1 1413 . 1 . 1 136 136 VAL HG22 H 1 0.84 0.02 . 1 . . . . A 136 VAL HG22 . 34262 1 1414 . 1 . 1 136 136 VAL HG23 H 1 0.84 0.02 . 1 . . . . A 136 VAL HG23 . 34262 1 1415 . 1 . 1 136 136 VAL C C 13 175.7 0.2 . 1 . . . . A 136 VAL C . 34262 1 1416 . 1 . 1 136 136 VAL CA C 13 61.6 0.2 . 1 . . . . A 136 VAL CA . 34262 1 1417 . 1 . 1 136 136 VAL CB C 13 33.6 0.2 . 1 . . . . A 136 VAL CB . 34262 1 1418 . 1 . 1 136 136 VAL CG1 C 13 22.1 0.2 . 1 . . . . A 136 VAL CG1 . 34262 1 1419 . 1 . 1 136 136 VAL CG2 C 13 22.7 0.2 . 1 . . . . A 136 VAL CG2 . 34262 1 1420 . 1 . 1 136 136 VAL N N 15 126.6 0.2 . 1 . . . . A 136 VAL N . 34262 1 1421 . 1 . 1 137 137 ASN H H 1 9.49 0.02 . 1 . . . . A 137 ASN H . 34262 1 1422 . 1 . 1 137 137 ASN HA H 1 5.21 0.02 . 1 . . . . A 137 ASN HA . 34262 1 1423 . 1 . 1 137 137 ASN HB2 H 1 3.35 0.02 . 2 . . . . A 137 ASN HB2 . 34262 1 1424 . 1 . 1 137 137 ASN HB3 H 1 3.12 0.02 . 2 . . . . A 137 ASN HB3 . 34262 1 1425 . 1 . 1 137 137 ASN HD21 H 1 7.26 0.02 . 1 . . . . A 137 ASN HD21 . 34262 1 1426 . 1 . 1 137 137 ASN HD22 H 1 6.85 0.02 . 1 . . . . A 137 ASN HD22 . 34262 1 1427 . 1 . 1 137 137 ASN C C 13 175.0 0.2 . 1 . . . . A 137 ASN C . 34262 1 1428 . 1 . 1 137 137 ASN CA C 13 51.0 0.2 . 1 . . . . A 137 ASN CA . 34262 1 1429 . 1 . 1 137 137 ASN CB C 13 38.2 0.2 . 1 . . . . A 137 ASN CB . 34262 1 1430 . 1 . 1 137 137 ASN N N 15 129.8 0.2 . 1 . . . . A 137 ASN N . 34262 1 1431 . 1 . 1 137 137 ASN ND2 N 15 109.8 0.2 . 1 . . . . A 137 ASN ND2 . 34262 1 1432 . 1 . 1 138 138 TYR H H 1 8.34 0.02 . 1 . . . . A 138 TYR H . 34262 1 1433 . 1 . 1 138 138 TYR HA H 1 3.65 0.02 . 1 . . . . A 138 TYR HA . 34262 1 1434 . 1 . 1 138 138 TYR HB2 H 1 2.41 0.02 . 2 . . . . A 138 TYR HB2 . 34262 1 1435 . 1 . 1 138 138 TYR HB3 H 1 2.04 0.02 . 2 . . . . A 138 TYR HB3 . 34262 1 1436 . 1 . 1 138 138 TYR C C 13 176.2 0.2 . 1 . . . . A 138 TYR C . 34262 1 1437 . 1 . 1 138 138 TYR CA C 13 62.4 0.2 . 1 . . . . A 138 TYR CA . 34262 1 1438 . 1 . 1 138 138 TYR CB C 13 37.3 0.2 . 1 . . . . A 138 TYR CB . 34262 1 1439 . 1 . 1 138 138 TYR CD1 C 13 132.8 0.2 . 1 . . . . A 138 TYR CD1 . 34262 1 1440 . 1 . 1 138 138 TYR CE1 C 13 118.6 0.2 . 1 . . . . A 138 TYR CE1 . 34262 1 1441 . 1 . 1 138 138 TYR N N 15 119.7 0.2 . 1 . . . . A 138 TYR N . 34262 1 1442 . 1 . 1 139 139 GLU H H 1 8.21 0.02 . 1 . . . . A 139 GLU H . 34262 1 1443 . 1 . 1 139 139 GLU HA H 1 3.64 0.02 . 1 . . . . A 139 GLU HA . 34262 1 1444 . 1 . 1 139 139 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 139 GLU HB2 . 34262 1 1445 . 1 . 1 139 139 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 139 GLU HB3 . 34262 1 1446 . 1 . 1 139 139 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 139 GLU HG2 . 34262 1 1447 . 1 . 1 139 139 GLU HG3 H 1 2.30 0.02 . 2 . . . . A 139 GLU HG3 . 34262 1 1448 . 1 . 1 139 139 GLU C C 13 180.3 0.2 . 1 . . . . A 139 GLU C . 34262 1 1449 . 1 . 1 139 139 GLU CA C 13 60.1 0.2 . 1 . . . . A 139 GLU CA . 34262 1 1450 . 1 . 1 139 139 GLU CB C 13 28.7 0.2 . 1 . . . . A 139 GLU CB . 34262 1 1451 . 1 . 1 139 139 GLU CG C 13 37.0 0.2 . 1 . . . . A 139 GLU CG . 34262 1 1452 . 1 . 1 139 139 GLU N N 15 119.4 0.2 . 1 . . . . A 139 GLU N . 34262 1 1453 . 1 . 1 140 140 GLU H H 1 8.67 0.02 . 1 . . . . A 140 GLU H . 34262 1 1454 . 1 . 1 140 140 GLU HA H 1 4.07 0.02 . 1 . . . . A 140 GLU HA . 34262 1 1455 . 1 . 1 140 140 GLU HB2 H 1 2.57 0.02 . 2 . . . . A 140 GLU HB2 . 34262 1 1456 . 1 . 1 140 140 GLU HB3 H 1 2.21 0.02 . 2 . . . . A 140 GLU HB3 . 34262 1 1457 . 1 . 1 140 140 GLU C C 13 179.8 0.2 . 1 . . . . A 140 GLU C . 34262 1 1458 . 1 . 1 140 140 GLU CA C 13 58.7 0.2 . 1 . . . . A 140 GLU CA . 34262 1 1459 . 1 . 1 140 140 GLU CB C 13 29.1 0.2 . 1 . . . . A 140 GLU CB . 34262 1 1460 . 1 . 1 140 140 GLU CG C 13 37.3 0.2 . 1 . . . . A 140 GLU CG . 34262 1 1461 . 1 . 1 140 140 GLU N N 15 121.1 0.2 . 1 . . . . A 140 GLU N . 34262 1 1462 . 1 . 1 141 141 LEU H H 1 8.51 0.02 . 1 . . . . A 141 LEU H . 34262 1 1463 . 1 . 1 141 141 LEU HA H 1 4.05 0.02 . 1 . . . . A 141 LEU HA . 34262 1 1464 . 1 . 1 141 141 LEU HB2 H 1 2.09 0.02 . 2 . . . . A 141 LEU HB2 . 34262 1 1465 . 1 . 1 141 141 LEU HB3 H 1 1.48 0.02 . 2 . . . . A 141 LEU HB3 . 34262 1 1466 . 1 . 1 141 141 LEU HD11 H 1 1.04 0.02 . 1 . . . . A 141 LEU HD11 . 34262 1 1467 . 1 . 1 141 141 LEU HD12 H 1 1.04 0.02 . 1 . . . . A 141 LEU HD12 . 34262 1 1468 . 1 . 1 141 141 LEU HD13 H 1 1.04 0.02 . 1 . . . . A 141 LEU HD13 . 34262 1 1469 . 1 . 1 141 141 LEU HD21 H 1 0.88 0.02 . 1 . . . . A 141 LEU HD21 . 34262 1 1470 . 1 . 1 141 141 LEU HD22 H 1 0.88 0.02 . 1 . . . . A 141 LEU HD22 . 34262 1 1471 . 1 . 1 141 141 LEU HD23 H 1 0.88 0.02 . 1 . . . . A 141 LEU HD23 . 34262 1 1472 . 1 . 1 141 141 LEU C C 13 178.8 0.2 . 1 . . . . A 141 LEU C . 34262 1 1473 . 1 . 1 141 141 LEU CA C 13 58.1 0.2 . 1 . . . . A 141 LEU CA . 34262 1 1474 . 1 . 1 141 141 LEU CB C 13 41.0 0.2 . 1 . . . . A 141 LEU CB . 34262 1 1475 . 1 . 1 141 141 LEU CD1 C 13 26.9 0.2 . 1 . . . . A 141 LEU CD1 . 34262 1 1476 . 1 . 1 141 141 LEU CD2 C 13 23.3 0.2 . 1 . . . . A 141 LEU CD2 . 34262 1 1477 . 1 . 1 141 141 LEU N N 15 125.4 0.2 . 1 . . . . A 141 LEU N . 34262 1 1478 . 1 . 1 142 142 VAL H H 1 8.45 0.02 . 1 . . . . A 142 VAL H . 34262 1 1479 . 1 . 1 142 142 VAL HA H 1 3.37 0.02 . 1 . . . . A 142 VAL HA . 34262 1 1480 . 1 . 1 142 142 VAL HB H 1 1.98 0.02 . 1 . . . . A 142 VAL HB . 34262 1 1481 . 1 . 1 142 142 VAL HG11 H 1 0.56 0.02 . 1 . . . . A 142 VAL HG11 . 34262 1 1482 . 1 . 1 142 142 VAL HG12 H 1 0.56 0.02 . 1 . . . . A 142 VAL HG12 . 34262 1 1483 . 1 . 1 142 142 VAL HG13 H 1 0.56 0.02 . 1 . . . . A 142 VAL HG13 . 34262 1 1484 . 1 . 1 142 142 VAL HG21 H 1 0.78 0.02 . 1 . . . . A 142 VAL HG21 . 34262 1 1485 . 1 . 1 142 142 VAL HG22 H 1 0.78 0.02 . 1 . . . . A 142 VAL HG22 . 34262 1 1486 . 1 . 1 142 142 VAL HG23 H 1 0.78 0.02 . 1 . . . . A 142 VAL HG23 . 34262 1 1487 . 1 . 1 142 142 VAL C C 13 179.7 0.2 . 1 . . . . A 142 VAL C . 34262 1 1488 . 1 . 1 142 142 VAL CA C 13 67.0 0.2 . 1 . . . . A 142 VAL CA . 34262 1 1489 . 1 . 1 142 142 VAL CB C 13 31.5 0.2 . 1 . . . . A 142 VAL CB . 34262 1 1490 . 1 . 1 142 142 VAL CG1 C 13 23.1 0.2 . 1 . . . . A 142 VAL CG1 . 34262 1 1491 . 1 . 1 142 142 VAL CG2 C 13 21.3 0.2 . 1 . . . . A 142 VAL CG2 . 34262 1 1492 . 1 . 1 142 142 VAL N N 15 120.3 0.2 . 1 . . . . A 142 VAL N . 34262 1 1493 . 1 . 1 143 143 GLN H H 1 7.77 0.02 . 1 . . . . A 143 GLN H . 34262 1 1494 . 1 . 1 143 143 GLN HA H 1 3.94 0.02 . 1 . . . . A 143 GLN HA . 34262 1 1495 . 1 . 1 143 143 GLN C C 13 178.1 0.2 . 1 . . . . A 143 GLN C . 34262 1 1496 . 1 . 1 143 143 GLN CA C 13 58.9 0.2 . 1 . . . . A 143 GLN CA . 34262 1 1497 . 1 . 1 143 143 GLN CB C 13 28.0 0.2 . 1 . . . . A 143 GLN CB . 34262 1 1498 . 1 . 1 143 143 GLN CG C 13 33.9 0.2 . 1 . . . . A 143 GLN CG . 34262 1 1499 . 1 . 1 143 143 GLN N N 15 119.7 0.2 . 1 . . . . A 143 GLN N . 34262 1 1500 . 1 . 1 144 144 MET H H 1 7.95 0.02 . 1 . . . . A 144 MET H . 34262 1 1501 . 1 . 1 144 144 MET HA H 1 4.21 0.02 . 1 . . . . A 144 MET HA . 34262 1 1502 . 1 . 1 144 144 MET HB3 H 1 2.24 0.02 . 1 . . . . A 144 MET HB3 . 34262 1 1503 . 1 . 1 144 144 MET HG2 H 1 2.48 0.02 . 2 . . . . A 144 MET HG2 . 34262 1 1504 . 1 . 1 144 144 MET HG3 H 1 2.66 0.02 . 2 . . . . A 144 MET HG3 . 34262 1 1505 . 1 . 1 144 144 MET C C 13 178.4 0.2 . 1 . . . . A 144 MET C . 34262 1 1506 . 1 . 1 144 144 MET CA C 13 58.7 0.2 . 1 . . . . A 144 MET CA . 34262 1 1507 . 1 . 1 144 144 MET CB C 13 33.9 0.2 . 1 . . . . A 144 MET CB . 34262 1 1508 . 1 . 1 144 144 MET CG C 13 31.6 0.2 . 1 . . . . A 144 MET CG . 34262 1 1509 . 1 . 1 144 144 MET N N 15 120.1 0.2 . 1 . . . . A 144 MET N . 34262 1 1510 . 1 . 1 145 145 MET H H 1 8.30 0.02 . 1 . . . . A 145 MET H . 34262 1 1511 . 1 . 1 145 145 MET HA H 1 4.37 0.02 . 1 . . . . A 145 MET HA . 34262 1 1512 . 1 . 1 145 145 MET HE1 H 1 2.06 0.02 . 1 . . . . A 145 MET HE1 . 34262 1 1513 . 1 . 1 145 145 MET HE2 H 1 2.06 0.02 . 1 . . . . A 145 MET HE2 . 34262 1 1514 . 1 . 1 145 145 MET HE3 H 1 2.06 0.02 . 1 . . . . A 145 MET HE3 . 34262 1 1515 . 1 . 1 145 145 MET C C 13 177.2 0.2 . 1 . . . . A 145 MET C . 34262 1 1516 . 1 . 1 145 145 MET CA C 13 57.3 0.2 . 1 . . . . A 145 MET CA . 34262 1 1517 . 1 . 1 145 145 MET CB C 13 33.1 0.2 . 1 . . . . A 145 MET CB . 34262 1 1518 . 1 . 1 145 145 MET CE C 13 17.3 0.2 . 1 . . . . A 145 MET CE . 34262 1 1519 . 1 . 1 145 145 MET N N 15 116.2 0.2 . 1 . . . . A 145 MET N . 34262 1 1520 . 1 . 1 146 146 THR H H 1 7.74 0.02 . 1 . . . . A 146 THR H . 34262 1 1521 . 1 . 1 146 146 THR HA H 1 4.39 0.02 . 1 . . . . A 146 THR HA . 34262 1 1522 . 1 . 1 146 146 THR HB H 1 4.30 0.02 . 1 . . . . A 146 THR HB . 34262 1 1523 . 1 . 1 146 146 THR HG21 H 1 1.24 0.02 . 1 . . . . A 146 THR HG21 . 34262 1 1524 . 1 . 1 146 146 THR HG22 H 1 1.24 0.02 . 1 . . . . A 146 THR HG22 . 34262 1 1525 . 1 . 1 146 146 THR HG23 H 1 1.24 0.02 . 1 . . . . A 146 THR HG23 . 34262 1 1526 . 1 . 1 146 146 THR C C 13 174.3 0.2 . 1 . . . . A 146 THR C . 34262 1 1527 . 1 . 1 146 146 THR CA C 13 62.7 0.2 . 1 . . . . A 146 THR CA . 34262 1 1528 . 1 . 1 146 146 THR CB C 13 70.2 0.2 . 1 . . . . A 146 THR CB . 34262 1 1529 . 1 . 1 146 146 THR CG2 C 13 21.3 0.2 . 1 . . . . A 146 THR CG2 . 34262 1 1530 . 1 . 1 146 146 THR N N 15 112.6 0.2 . 1 . . . . A 146 THR N . 34262 1 1531 . 1 . 1 147 147 ALA H H 1 7.85 0.02 . 1 . . . . A 147 ALA H . 34262 1 1532 . 1 . 1 147 147 ALA HA H 1 4.35 0.02 . 1 . . . . A 147 ALA HA . 34262 1 1533 . 1 . 1 147 147 ALA HB1 H 1 1.46 0.02 . 1 . . . . A 147 ALA HB1 . 34262 1 1534 . 1 . 1 147 147 ALA HB2 H 1 1.46 0.02 . 1 . . . . A 147 ALA HB2 . 34262 1 1535 . 1 . 1 147 147 ALA HB3 H 1 1.46 0.02 . 1 . . . . A 147 ALA HB3 . 34262 1 1536 . 1 . 1 147 147 ALA C C 13 176.8 0.2 . 1 . . . . A 147 ALA C . 34262 1 1537 . 1 . 1 147 147 ALA CA C 13 52.9 0.2 . 1 . . . . A 147 ALA CA . 34262 1 1538 . 1 . 1 147 147 ALA CB C 13 19.0 0.2 . 1 . . . . A 147 ALA CB . 34262 1 1539 . 1 . 1 147 147 ALA N N 15 128.1 0.2 . 1 . . . . A 147 ALA N . 34262 1 1540 . 1 . 1 148 148 LYS H H 1 7.86 0.02 . 1 . . . . A 148 LYS H . 34262 1 1541 . 1 . 1 148 148 LYS HA H 1 4.17 0.02 . 1 . . . . A 148 LYS HA . 34262 1 1542 . 1 . 1 148 148 LYS HB2 H 1 1.73 0.02 . 2 . . . . A 148 LYS HB2 . 34262 1 1543 . 1 . 1 148 148 LYS HB3 H 1 1.86 0.02 . 2 . . . . A 148 LYS HB3 . 34262 1 1544 . 1 . 1 148 148 LYS HD2 H 1 1.43 0.02 . 1 . . . . A 148 LYS HD2 . 34262 1 1545 . 1 . 1 148 148 LYS HE2 H 1 3.02 0.02 . 1 . . . . A 148 LYS HE2 . 34262 1 1546 . 1 . 1 148 148 LYS C C 13 181.6 0.2 . 1 . . . . A 148 LYS C . 34262 1 1547 . 1 . 1 148 148 LYS CA C 13 57.5 0.2 . 1 . . . . A 148 LYS CA . 34262 1 1548 . 1 . 1 148 148 LYS CB C 13 33.7 0.2 . 1 . . . . A 148 LYS CB . 34262 1 1549 . 1 . 1 148 148 LYS CD C 13 24.7 0.2 . 1 . . . . A 148 LYS CD . 34262 1 1550 . 1 . 1 148 148 LYS N N 15 127.0 0.2 . 1 . . . . A 148 LYS N . 34262 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1 _Heteronucl_NOE_list.Entry_ID 34262 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name . _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 22 {1H}-15N-NOE . . . 34262 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 3 3 GLN N N 15 . 1 1 3 3 GLN H H 1 -0.25 0.01 . . . . . . . . . . 34262 1 2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.24 0.01 . . . . . . . . . . 34262 1 3 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 0.70 0.03 . . . . . . . . . . 34262 1 4 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.66 0.01 . . . . . . . . . . 34262 1 5 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.70 0.01 . . . . . . . . . . 34262 1 6 . 1 1 8 8 GLN N N 15 . 1 1 8 8 GLN H H 1 0.73 0.01 . . . . . . . . . . 34262 1 7 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.68 0.02 . . . . . . . . . . 34262 1 8 . 1 1 10 10 ALA N N 15 . 1 1 10 10 ALA H H 1 0.74 0.01 . . . . . . . . . . 34262 1 9 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.78 0.04 . . . . . . . . . . 34262 1 10 . 1 1 12 12 PHE N N 15 . 1 1 12 12 PHE H H 1 0.74 0.02 . . . . . . . . . . 34262 1 11 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.77 0.03 . . . . . . . . . . 34262 1 12 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.76 0.02 . . . . . . . . . . 34262 1 13 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.74 0.02 . . . . . . . . . . 34262 1 14 . 1 1 16 16 PHE N N 15 . 1 1 16 16 PHE H H 1 0.76 0.03 . . . . . . . . . . 34262 1 15 . 1 1 17 17 SER N N 15 . 1 1 17 17 SER H H 1 0.76 0.02 . . . . . . . . . . 34262 1 16 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.76 0.02 . . . . . . . . . . 34262 1 17 . 1 1 19 19 PHE N N 15 . 1 1 19 19 PHE H H 1 0.82 0.04 . . . . . . . . . . 34262 1 18 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 0.74 0.03 . . . . . . . . . . 34262 1 19 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.67 0.02 . . . . . . . . . . 34262 1 20 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.75 0.02 . . . . . . . . . . 34262 1 21 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 0.75 0.01 . . . . . . . . . . 34262 1 22 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.76 0.01 . . . . . . . . . . 34262 1 23 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.77 0.02 . . . . . . . . . . 34262 1 24 . 1 1 26 26 THR N N 15 . 1 1 26 26 THR H H 1 0.76 0.01 . . . . . . . . . . 34262 1 25 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 0.80 0.03 . . . . . . . . . . 34262 1 26 . 1 1 28 28 THR N N 15 . 1 1 28 28 THR H H 1 0.81 0.04 . . . . . . . . . . 34262 1 27 . 1 1 29 29 THR N N 15 . 1 1 29 29 THR H H 1 0.78 0.02 . . . . . . . . . . 34262 1 28 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.72 0.01 . . . . . . . . . . 34262 1 29 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.76 0.02 . . . . . . . . . . 34262 1 30 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.77 0.02 . . . . . . . . . . 34262 1 31 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.71 0.02 . . . . . . . . . . 34262 1 32 . 1 1 34 34 THR N N 15 . 1 1 34 34 THR H H 1 0.73 0.02 . . . . . . . . . . 34262 1 33 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.73 0.02 . . . . . . . . . . 34262 1 34 . 1 1 36 36 MET N N 15 . 1 1 36 36 MET H H 1 0.78 0.03 . . . . . . . . . . 34262 1 35 . 1 1 37 37 ARG N N 15 . 1 1 37 37 ARG H H 1 0.74 0.02 . . . . . . . . . . 34262 1 36 . 1 1 38 38 SER N N 15 . 1 1 38 38 SER H H 1 0.70 0.01 . . . . . . . . . . 34262 1 37 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.77 0.04 . . . . . . . . . . 34262 1 38 . 1 1 40 40 GLY N N 15 . 1 1 40 40 GLY H H 1 0.67 0.02 . . . . . . . . . . 34262 1 39 . 1 1 41 41 GLN N N 15 . 1 1 41 41 GLN H H 1 0.72 0.02 . . . . . . . . . . 34262 1 40 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.56 0.02 . . . . . . . . . . 34262 1 41 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.68 0.01 . . . . . . . . . . 34262 1 42 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.74 0.01 . . . . . . . . . . 34262 1 43 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.71 0.01 . . . . . . . . . . 34262 1 44 . 1 1 47 47 GLU N N 15 . 1 1 47 47 GLU H H 1 0.75 0.01 . . . . . . . . . . 34262 1 45 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.75 0.02 . . . . . . . . . . 34262 1 46 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.75 0.01 . . . . . . . . . . 34262 1 47 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.79 0.01 . . . . . . . . . . 34262 1 48 . 1 1 51 51 MET N N 15 . 1 1 51 51 MET H H 1 0.77 0.01 . . . . . . . . . . 34262 1 49 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.76 0.02 . . . . . . . . . . 34262 1 50 . 1 1 53 53 ASN N N 15 . 1 1 53 53 ASN H H 1 0.76 0.01 . . . . . . . . . . 34262 1 51 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.74 0.01 . . . . . . . . . . 34262 1 52 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.70 0.05 . . . . . . . . . . 34262 1 53 . 1 1 56 56 ASP N N 15 . 1 1 56 56 ASP H H 1 0.72 0.02 . . . . . . . . . . 34262 1 54 . 1 1 57 57 ALA N N 15 . 1 1 57 57 ALA H H 1 0.65 0.01 . . . . . . . . . . 34262 1 55 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.77 0.01 . . . . . . . . . . 34262 1 56 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.76 0.01 . . . . . . . . . . 34262 1 57 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1 0.79 0.01 . . . . . . . . . . 34262 1 58 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.76 0.02 . . . . . . . . . . 34262 1 59 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.79 0.01 . . . . . . . . . . 34262 1 60 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.77 0.02 . . . . . . . . . . 34262 1 61 . 1 1 64 64 ASP N N 15 . 1 1 64 64 ASP H H 1 0.78 0.03 . . . . . . . . . . 34262 1 62 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.75 0.02 . . . . . . . . . . 34262 1 63 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.79 0.03 . . . . . . . . . . 34262 1 64 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.80 0.02 . . . . . . . . . . 34262 1 65 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.78 0.03 . . . . . . . . . . 34262 1 66 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 0.78 0.03 . . . . . . . . . . 34262 1 67 . 1 1 71 71 MET N N 15 . 1 1 71 71 MET H H 1 0.76 0.03 . . . . . . . . . . 34262 1 68 . 1 1 72 72 MET N N 15 . 1 1 72 72 MET H H 1 0.70 0.03 . . . . . . . . . . 34262 1 69 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.78 0.03 . . . . . . . . . . 34262 1 70 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.70 0.02 . . . . . . . . . . 34262 1 71 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 0.64 0.04 . . . . . . . . . . 34262 1 72 . 1 1 76 76 MET N N 15 . 1 1 76 76 MET H H 1 0.65 0.02 . . . . . . . . . . 34262 1 73 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.50 0.02 . . . . . . . . . . 34262 1 74 . 1 1 78 78 ASP N N 15 . 1 1 78 78 ASP H H 1 0.40 0.02 . . . . . . . . . . 34262 1 75 . 1 1 79 79 THR N N 15 . 1 1 79 79 THR H H 1 0.48 0.01 . . . . . . . . . . 34262 1 76 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 0.44 0.01 . . . . . . . . . . 34262 1 77 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.50 0.03 . . . . . . . . . . 34262 1 78 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 0.56 0.02 . . . . . . . . . . 34262 1 79 . 1 1 83 83 GLU N N 15 . 1 1 83 83 GLU H H 1 0.63 0.01 . . . . . . . . . . 34262 1 80 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.64 0.03 . . . . . . . . . . 34262 1 81 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.65 0.02 . . . . . . . . . . 34262 1 82 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 0.69 0.03 . . . . . . . . . . 34262 1 83 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.72 0.02 . . . . . . . . . . 34262 1 84 . 1 1 88 88 ALA N N 15 . 1 1 88 88 ALA H H 1 0.76 0.02 . . . . . . . . . . 34262 1 85 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.67 0.05 . . . . . . . . . . 34262 1 86 . 1 1 90 90 ARG N N 15 . 1 1 90 90 ARG H H 1 0.76 0.03 . . . . . . . . . . 34262 1 87 . 1 1 91 91 VAL N N 15 . 1 1 91 91 VAL H H 1 0.75 0.02 . . . . . . . . . . 34262 1 88 . 1 1 92 92 PHE N N 15 . 1 1 92 92 PHE H H 1 0.76 0.06 . . . . . . . . . . 34262 1 89 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.78 0.02 . . . . . . . . . . 34262 1 90 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.75 0.02 . . . . . . . . . . 34262 1 91 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.80 0.02 . . . . . . . . . . 34262 1 92 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.75 0.01 . . . . . . . . . . 34262 1 93 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.79 0.01 . . . . . . . . . . 34262 1 94 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.75 0.02 . . . . . . . . . . 34262 1 95 . 1 1 99 99 TYR N N 15 . 1 1 99 99 TYR H H 1 0.79 0.01 . . . . . . . . . . 34262 1 96 . 1 1 100 100 ILE N N 15 . 1 1 100 100 ILE H H 1 0.78 0.04 . . . . . . . . . . 34262 1 97 . 1 1 101 101 SER N N 15 . 1 1 101 101 SER H H 1 0.71 0.03 . . . . . . . . . . 34262 1 98 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.79 0.02 . . . . . . . . . . 34262 1 99 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.76 0.01 . . . . . . . . . . 34262 1 100 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.78 0.02 . . . . . . . . . . 34262 1 101 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.73 0.03 . . . . . . . . . . 34262 1 102 . 1 1 106 106 ARG N N 15 . 1 1 106 106 ARG H H 1 0.76 0.05 . . . . . . . . . . 34262 1 103 . 1 1 107 107 HIS N N 15 . 1 1 107 107 HIS H H 1 0.83 0.06 . . . . . . . . . . 34262 1 104 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.77 0.03 . . . . . . . . . . 34262 1 105 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.73 0.03 . . . . . . . . . . 34262 1 106 . 1 1 110 110 THR N N 15 . 1 1 110 110 THR H H 1 0.54 0.03 . . . . . . . . . . 34262 1 107 . 1 1 111 111 ASN N N 15 . 1 1 111 111 ASN H H 1 0.68 0.05 . . . . . . . . . . 34262 1 108 . 1 1 113 113 GLY N N 15 . 1 1 113 113 GLY H H 1 0.73 0.06 . . . . . . . . . . 34262 1 109 . 1 1 114 114 GLU N N 15 . 1 1 114 114 GLU H H 1 0.66 0.02 . . . . . . . . . . 34262 1 110 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.43 0.02 . . . . . . . . . . 34262 1 111 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.46 0.02 . . . . . . . . . . 34262 1 112 . 1 1 117 117 THR N N 15 . 1 1 117 117 THR H H 1 0.68 0.03 . . . . . . . . . . 34262 1 113 . 1 1 118 118 ASP N N 15 . 1 1 118 118 ASP H H 1 0.72 0.01 . . . . . . . . . . 34262 1 114 . 1 1 119 119 GLU N N 15 . 1 1 119 119 GLU H H 1 0.71 0.01 . . . . . . . . . . 34262 1 115 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.72 0.01 . . . . . . . . . . 34262 1 116 . 1 1 121 121 VAL N N 15 . 1 1 121 121 VAL H H 1 0.78 0.02 . . . . . . . . . . 34262 1 117 . 1 1 122 122 ASP N N 15 . 1 1 122 122 ASP H H 1 0.68 0.01 . . . . . . . . . . 34262 1 118 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1 0.74 0.01 . . . . . . . . . . 34262 1 119 . 1 1 124 124 MET N N 15 . 1 1 124 124 MET H H 1 0.75 0.01 . . . . . . . . . . 34262 1 120 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.74 0.02 . . . . . . . . . . 34262 1 121 . 1 1 126 126 ARG N N 15 . 1 1 126 126 ARG H H 1 0.75 0.02 . . . . . . . . . . 34262 1 122 . 1 1 127 127 GLU N N 15 . 1 1 127 127 GLU H H 1 0.73 0.02 . . . . . . . . . . 34262 1 123 . 1 1 128 128 ALA N N 15 . 1 1 128 128 ALA H H 1 0.69 0.03 . . . . . . . . . . 34262 1 124 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.76 0.04 . . . . . . . . . . 34262 1 125 . 1 1 130 130 ILE N N 15 . 1 1 130 130 ILE H H 1 0.63 0.02 . . . . . . . . . . 34262 1 126 . 1 1 131 131 ASP N N 15 . 1 1 131 131 ASP H H 1 0.76 0.01 . . . . . . . . . . 34262 1 127 . 1 1 132 132 GLY N N 15 . 1 1 132 132 GLY H H 1 0.75 0.01 . . . . . . . . . . 34262 1 128 . 1 1 133 133 ASP N N 15 . 1 1 133 133 ASP H H 1 0.75 0.01 . . . . . . . . . . 34262 1 129 . 1 1 134 134 GLY N N 15 . 1 1 134 134 GLY H H 1 0.73 0.02 . . . . . . . . . . 34262 1 130 . 1 1 135 135 GLN N N 15 . 1 1 135 135 GLN H H 1 0.74 0.01 . . . . . . . . . . 34262 1 131 . 1 1 136 136 VAL N N 15 . 1 1 136 136 VAL H H 1 0.77 0.02 . . . . . . . . . . 34262 1 132 . 1 1 137 137 ASN N N 15 . 1 1 137 137 ASN H H 1 0.74 0.04 . . . . . . . . . . 34262 1 133 . 1 1 138 138 TYR N N 15 . 1 1 138 138 TYR H H 1 0.71 0.03 . . . . . . . . . . 34262 1 134 . 1 1 139 139 GLU N N 15 . 1 1 139 139 GLU H H 1 0.76 0.01 . . . . . . . . . . 34262 1 135 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 0.72 0.02 . . . . . . . . . . 34262 1 136 . 1 1 141 141 LEU N N 15 . 1 1 141 141 LEU H H 1 0.79 0.04 . . . . . . . . . . 34262 1 137 . 1 1 142 142 VAL N N 15 . 1 1 142 142 VAL H H 1 0.75 0.02 . . . . . . . . . . 34262 1 138 . 1 1 143 143 GLN N N 15 . 1 1 143 143 GLN H H 1 0.73 0.03 . . . . . . . . . . 34262 1 139 . 1 1 144 144 MET N N 15 . 1 1 144 144 MET H H 1 0.71 0.01 . . . . . . . . . . 34262 1 140 . 1 1 145 145 MET N N 15 . 1 1 145 145 MET H H 1 0.72 0.03 . . . . . . . . . . 34262 1 141 . 1 1 146 146 THR N N 15 . 1 1 146 146 THR H H 1 0.63 0.02 . . . . . . . . . . 34262 1 142 . 1 1 147 147 ALA N N 15 . 1 1 147 147 ALA H H 1 0.51 0.01 . . . . . . . . . . 34262 1 143 . 1 1 148 148 LYS N N 15 . 1 1 148 148 LYS H H 1 0.10 0.01 . . . . . . . . . . 34262 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1 _Heteronucl_T1_list.Entry_ID 34262 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name . _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Sz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 20 '15N T1' . . . 34262 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 GLN N N 15 0.93 0.25 . . . . . 34262 1 2 . 1 1 4 4 LEU N N 15 0.83 0.05 . . . . . 34262 1 3 . 1 1 5 5 THR N N 15 0.81 0.06 . . . . . 34262 1 4 . 1 1 6 6 GLU N N 15 0.83 0.13 . . . . . 34262 1 5 . 1 1 7 7 GLU N N 15 0.79 0.06 . . . . . 34262 1 6 . 1 1 8 8 GLN N N 15 0.78 0.08 . . . . . 34262 1 7 . 1 1 9 9 ILE N N 15 0.80 0.09 . . . . . 34262 1 8 . 1 1 10 10 ALA N N 15 0.75 0.03 . . . . . 34262 1 9 . 1 1 11 11 GLU N N 15 0.74 0.01 . . . . . 34262 1 10 . 1 1 12 12 PHE N N 15 0.74 0.05 . . . . . 34262 1 11 . 1 1 13 13 LYS N N 15 0.74 0.05 . . . . . 34262 1 12 . 1 1 14 14 GLU N N 15 0.74 0.02 . . . . . 34262 1 13 . 1 1 15 15 ALA N N 15 0.78 0.03 . . . . . 34262 1 14 . 1 1 16 16 PHE N N 15 0.77 0.07 . . . . . 34262 1 15 . 1 1 17 17 SER N N 15 0.80 0.09 . . . . . 34262 1 16 . 1 1 18 18 LEU N N 15 0.80 0.04 . . . . . 34262 1 17 . 1 1 19 19 PHE N N 15 0.79 0.05 . . . . . 34262 1 18 . 1 1 20 20 ASP N N 15 0.79 0.03 . . . . . 34262 1 19 . 1 1 21 21 LYS N N 15 0.78 0.06 . . . . . 34262 1 20 . 1 1 22 22 ASP N N 15 0.73 0.03 . . . . . 34262 1 21 . 1 1 23 23 GLY N N 15 0.73 0.05 . . . . . 34262 1 22 . 1 1 24 24 ASP N N 15 0.74 0.05 . . . . . 34262 1 23 . 1 1 25 25 GLY N N 15 0.74 0.04 . . . . . 34262 1 24 . 1 1 26 26 THR N N 15 0.78 0.11 . . . . . 34262 1 25 . 1 1 27 27 ILE N N 15 0.82 0.11 . . . . . 34262 1 26 . 1 1 28 28 THR N N 15 0.74 0.09 . . . . . 34262 1 27 . 1 1 29 29 THR N N 15 0.79 0.12 . . . . . 34262 1 28 . 1 1 30 30 LYS N N 15 0.78 0.11 . . . . . 34262 1 29 . 1 1 31 31 GLU N N 15 0.74 0.03 . . . . . 34262 1 30 . 1 1 32 32 LEU N N 15 0.74 0.06 . . . . . 34262 1 31 . 1 1 33 33 GLY N N 15 0.78 0.12 . . . . . 34262 1 32 . 1 1 34 34 THR N N 15 0.78 0.09 . . . . . 34262 1 33 . 1 1 35 35 VAL N N 15 0.70 0.04 . . . . . 34262 1 34 . 1 1 36 36 MET N N 15 0.74 0.05 . . . . . 34262 1 35 . 1 1 37 37 ARG N N 15 0.74 0.07 . . . . . 34262 1 36 . 1 1 38 38 SER N N 15 0.74 0.04 . . . . . 34262 1 37 . 1 1 39 39 LEU N N 15 0.79 0.14 . . . . . 34262 1 38 . 1 1 40 40 GLY N N 15 0.85 0.10 . . . . . 34262 1 39 . 1 1 41 41 GLN N N 15 0.75 0.04 . . . . . 34262 1 40 . 1 1 42 42 ASN N N 15 1.07 0.41 . . . . . 34262 1 41 . 1 1 44 44 THR N N 15 0.81 0.05 . . . . . 34262 1 42 . 1 1 45 45 GLU N N 15 0.76 0.06 . . . . . 34262 1 43 . 1 1 46 46 ALA N N 15 0.75 0.09 . . . . . 34262 1 44 . 1 1 47 47 GLU N N 15 0.75 0.07 . . . . . 34262 1 45 . 1 1 48 48 LEU N N 15 0.75 0.06 . . . . . 34262 1 46 . 1 1 49 49 GLN N N 15 0.74 0.05 . . . . . 34262 1 47 . 1 1 50 50 ASP N N 15 0.73 0.02 . . . . . 34262 1 48 . 1 1 51 51 MET N N 15 0.74 0.04 . . . . . 34262 1 49 . 1 1 52 52 ILE N N 15 0.74 0.03 . . . . . 34262 1 50 . 1 1 53 53 ASN N N 15 0.72 0.02 . . . . . 34262 1 51 . 1 1 54 54 GLU N N 15 0.73 0.03 . . . . . 34262 1 52 . 1 1 55 55 VAL N N 15 0.74 0.05 . . . . . 34262 1 53 . 1 1 56 56 ASP N N 15 0.77 0.04 . . . . . 34262 1 54 . 1 1 57 57 ALA N N 15 0.99 0.07 . . . . . 34262 1 55 . 1 1 58 58 ASP N N 15 0.70 0.02 . . . . . 34262 1 56 . 1 1 59 59 GLY N N 15 0.80 0.03 . . . . . 34262 1 57 . 1 1 60 60 ASN N N 15 0.74 0.03 . . . . . 34262 1 58 . 1 1 61 61 GLY N N 15 0.80 0.06 . . . . . 34262 1 59 . 1 1 62 62 THR N N 15 0.74 0.05 . . . . . 34262 1 60 . 1 1 63 63 ILE N N 15 0.74 0.05 . . . . . 34262 1 61 . 1 1 64 64 ASP N N 15 0.76 0.03 . . . . . 34262 1 62 . 1 1 65 65 PHE N N 15 0.80 0.06 . . . . . 34262 1 63 . 1 1 67 67 GLU N N 15 0.78 0.05 . . . . . 34262 1 64 . 1 1 68 68 PHE N N 15 0.77 0.03 . . . . . 34262 1 65 . 1 1 69 69 LEU N N 15 0.75 0.05 . . . . . 34262 1 66 . 1 1 70 70 THR N N 15 0.84 0.08 . . . . . 34262 1 67 . 1 1 71 71 MET N N 15 0.76 0.03 . . . . . 34262 1 68 . 1 1 72 72 MET N N 15 0.72 0.08 . . . . . 34262 1 69 . 1 1 73 73 ALA N N 15 0.82 0.06 . . . . . 34262 1 70 . 1 1 74 74 ARG N N 15 0.80 0.04 . . . . . 34262 1 71 . 1 1 75 75 LYS N N 15 0.75 0.05 . . . . . 34262 1 72 . 1 1 76 76 MET N N 15 0.74 0.07 . . . . . 34262 1 73 . 1 1 77 77 LYS N N 15 0.77 0.07 . . . . . 34262 1 74 . 1 1 78 78 ASP N N 15 0.81 0.15 . . . . . 34262 1 75 . 1 1 79 79 THR N N 15 0.82 0.18 . . . . . 34262 1 76 . 1 1 80 80 ASP N N 15 0.80 0.16 . . . . . 34262 1 77 . 1 1 81 81 SER N N 15 0.84 0.19 . . . . . 34262 1 78 . 1 1 82 82 GLU N N 15 0.81 0.19 . . . . . 34262 1 79 . 1 1 83 83 GLU N N 15 0.86 0.14 . . . . . 34262 1 80 . 1 1 84 84 GLU N N 15 0.73 0.07 . . . . . 34262 1 81 . 1 1 85 85 ILE N N 15 0.73 0.06 . . . . . 34262 1 82 . 1 1 86 86 ARG N N 15 0.75 0.06 . . . . . 34262 1 83 . 1 1 87 87 GLU N N 15 0.72 0.07 . . . . . 34262 1 84 . 1 1 88 88 ALA N N 15 0.72 0.02 . . . . . 34262 1 85 . 1 1 89 89 PHE N N 15 0.73 0.05 . . . . . 34262 1 86 . 1 1 90 90 ARG N N 15 0.76 0.07 . . . . . 34262 1 87 . 1 1 91 91 VAL N N 15 0.73 0.03 . . . . . 34262 1 88 . 1 1 92 92 PHE N N 15 0.69 0.04 . . . . . 34262 1 89 . 1 1 93 93 ASP N N 15 0.80 0.06 . . . . . 34262 1 90 . 1 1 94 94 LYS N N 15 0.75 0.10 . . . . . 34262 1 91 . 1 1 95 95 ASP N N 15 0.70 0.04 . . . . . 34262 1 92 . 1 1 96 96 GLY N N 15 0.70 0.05 . . . . . 34262 1 93 . 1 1 97 97 ASN N N 15 0.72 0.05 . . . . . 34262 1 94 . 1 1 98 98 GLY N N 15 0.71 0.06 . . . . . 34262 1 95 . 1 1 99 99 TYR N N 15 0.70 0.05 . . . . . 34262 1 96 . 1 1 100 100 ILE N N 15 0.75 0.04 . . . . . 34262 1 97 . 1 1 101 101 SER N N 15 0.72 0.12 . . . . . 34262 1 98 . 1 1 102 102 ALA N N 15 0.72 0.08 . . . . . 34262 1 99 . 1 1 103 103 ALA N N 15 0.73 0.06 . . . . . 34262 1 100 . 1 1 104 104 GLU N N 15 0.74 0.06 . . . . . 34262 1 101 . 1 1 105 105 LEU N N 15 0.71 0.06 . . . . . 34262 1 102 . 1 1 106 106 ARG N N 15 0.65 0.11 . . . . . 34262 1 103 . 1 1 107 107 HIS N N 15 0.68 0.07 . . . . . 34262 1 104 . 1 1 108 108 VAL N N 15 0.74 0.06 . . . . . 34262 1 105 . 1 1 109 109 MET N N 15 0.67 0.03 . . . . . 34262 1 106 . 1 1 110 110 THR N N 15 0.78 0.18 . . . . . 34262 1 107 . 1 1 111 111 ASN N N 15 0.73 0.10 . . . . . 34262 1 108 . 1 1 113 113 GLY N N 15 0.71 0.09 . . . . . 34262 1 109 . 1 1 114 114 GLU N N 15 0.72 0.12 . . . . . 34262 1 110 . 1 1 115 115 LYS N N 15 0.80 0.11 . . . . . 34262 1 111 . 1 1 116 116 LEU N N 15 0.77 0.03 . . . . . 34262 1 112 . 1 1 117 117 THR N N 15 0.76 0.11 . . . . . 34262 1 113 . 1 1 118 118 ASP N N 15 0.79 0.16 . . . . . 34262 1 114 . 1 1 119 119 GLU N N 15 0.74 0.08 . . . . . 34262 1 115 . 1 1 120 120 GLU N N 15 0.76 0.09 . . . . . 34262 1 116 . 1 1 121 121 VAL N N 15 0.71 0.04 . . . . . 34262 1 117 . 1 1 122 122 ASP N N 15 0.72 0.05 . . . . . 34262 1 118 . 1 1 123 123 GLU N N 15 0.71 0.07 . . . . . 34262 1 119 . 1 1 124 124 MET N N 15 0.73 0.01 . . . . . 34262 1 120 . 1 1 125 125 ILE N N 15 0.71 0.03 . . . . . 34262 1 121 . 1 1 126 126 ARG N N 15 0.72 0.04 . . . . . 34262 1 122 . 1 1 127 127 GLU N N 15 0.72 0.04 . . . . . 34262 1 123 . 1 1 128 128 ALA N N 15 0.68 0.02 . . . . . 34262 1 124 . 1 1 129 129 ASP N N 15 0.74 0.07 . . . . . 34262 1 125 . 1 1 130 130 ILE N N 15 0.96 0.06 . . . . . 34262 1 126 . 1 1 131 131 ASP N N 15 0.70 0.04 . . . . . 34262 1 127 . 1 1 132 132 GLY N N 15 0.78 0.04 . . . . . 34262 1 128 . 1 1 133 133 ASP N N 15 0.75 0.07 . . . . . 34262 1 129 . 1 1 134 134 GLY N N 15 0.71 0.02 . . . . . 34262 1 130 . 1 1 135 135 GLN N N 15 0.69 0.05 . . . . . 34262 1 131 . 1 1 136 136 VAL N N 15 0.72 0.04 . . . . . 34262 1 132 . 1 1 137 137 ASN N N 15 0.72 0.06 . . . . . 34262 1 133 . 1 1 138 138 TYR N N 15 0.69 0.06 . . . . . 34262 1 134 . 1 1 139 139 GLU N N 15 0.71 0.04 . . . . . 34262 1 135 . 1 1 140 140 GLU N N 15 0.69 0.05 . . . . . 34262 1 136 . 1 1 141 141 LEU N N 15 0.65 0.11 . . . . . 34262 1 137 . 1 1 142 142 VAL N N 15 0.70 0.05 . . . . . 34262 1 138 . 1 1 143 143 GLN N N 15 0.71 0.03 . . . . . 34262 1 139 . 1 1 144 144 MET N N 15 0.74 0.07 . . . . . 34262 1 140 . 1 1 145 145 MET N N 15 0.69 0.05 . . . . . 34262 1 141 . 1 1 146 146 THR N N 15 0.76 0.13 . . . . . 34262 1 142 . 1 1 147 147 ALA N N 15 0.70 0.05 . . . . . 34262 1 143 . 1 1 148 148 LYS N N 15 0.79 0.03 . . . . . 34262 1 stop_ save_ ######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronuclear_T2_list_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1 _Heteronucl_T2_list.Entry_ID 34262 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Name . _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type S(+,-) _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 21 '15N T2' . . . 34262 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 3 3 GLN N N 15 0.22 0.01 . . . . . . . 34262 1 2 . 1 1 4 4 LEU N N 15 0.13 0.00 . . . . . . . 34262 1 3 . 1 1 5 5 THR N N 15 0.09 0.01 . . . . . . . 34262 1 4 . 1 1 6 6 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 5 . 1 1 7 7 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 6 . 1 1 8 8 GLN N N 15 0.08 0.00 . . . . . . . 34262 1 7 . 1 1 9 9 ILE N N 15 0.07 0.00 . . . . . . . 34262 1 8 . 1 1 10 10 ALA N N 15 0.06 0.00 . . . . . . . 34262 1 9 . 1 1 11 11 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 10 . 1 1 12 12 PHE N N 15 0.07 0.00 . . . . . . . 34262 1 11 . 1 1 13 13 LYS N N 15 0.07 0.00 . . . . . . . 34262 1 12 . 1 1 14 14 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 13 . 1 1 15 15 ALA N N 15 0.07 0.01 . . . . . . . 34262 1 14 . 1 1 16 16 PHE N N 15 0.07 0.01 . . . . . . . 34262 1 15 . 1 1 17 17 SER N N 15 0.07 0.00 . . . . . . . 34262 1 16 . 1 1 18 18 LEU N N 15 0.06 0.00 . . . . . . . 34262 1 17 . 1 1 19 19 PHE N N 15 0.07 0.01 . . . . . . . 34262 1 18 . 1 1 20 20 ASP N N 15 0.07 0.00 . . . . . . . 34262 1 19 . 1 1 21 21 LYS N N 15 0.08 0.00 . . . . . . . 34262 1 20 . 1 1 22 22 ASP N N 15 0.08 0.00 . . . . . . . 34262 1 21 . 1 1 23 23 GLY N N 15 0.07 0.00 . . . . . . . 34262 1 22 . 1 1 24 24 ASP N N 15 0.08 0.00 . . . . . . . 34262 1 23 . 1 1 25 25 GLY N N 15 0.09 0.00 . . . . . . . 34262 1 24 . 1 1 26 26 THR N N 15 0.07 0.00 . . . . . . . 34262 1 25 . 1 1 27 27 ILE N N 15 0.06 0.01 . . . . . . . 34262 1 26 . 1 1 28 28 THR N N 15 0.07 0.01 . . . . . . . 34262 1 27 . 1 1 29 29 THR N N 15 0.09 0.01 . . . . . . . 34262 1 28 . 1 1 30 30 LYS N N 15 0.08 0.00 . . . . . . . 34262 1 29 . 1 1 31 31 GLU N N 15 0.08 0.01 . . . . . . . 34262 1 30 . 1 1 32 32 LEU N N 15 0.07 0.00 . . . . . . . 34262 1 31 . 1 1 33 33 GLY N N 15 0.06 0.00 . . . . . . . 34262 1 32 . 1 1 34 34 THR N N 15 0.08 0.00 . . . . . . . 34262 1 33 . 1 1 35 35 VAL N N 15 0.08 0.00 . . . . . . . 34262 1 34 . 1 1 36 36 MET N N 15 0.07 0.00 . . . . . . . 34262 1 35 . 1 1 37 37 ARG N N 15 0.07 0.00 . . . . . . . 34262 1 36 . 1 1 38 38 SER N N 15 0.07 0.00 . . . . . . . 34262 1 37 . 1 1 39 39 LEU N N 15 0.04 0.01 . . . . . . . 34262 1 38 . 1 1 40 40 GLY N N 15 0.06 0.01 . . . . . . . 34262 1 39 . 1 1 41 41 GLN N N 15 0.08 0.00 . . . . . . . 34262 1 40 . 1 1 42 42 ASN N N 15 0.09 0.00 . . . . . . . 34262 1 41 . 1 1 44 44 THR N N 15 0.08 0.00 . . . . . . . 34262 1 42 . 1 1 45 45 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 43 . 1 1 46 46 ALA N N 15 0.08 0.00 . . . . . . . 34262 1 44 . 1 1 47 47 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 45 . 1 1 48 48 LEU N N 15 0.07 0.00 . . . . . . . 34262 1 46 . 1 1 49 49 GLN N N 15 0.08 0.00 . . . . . . . 34262 1 47 . 1 1 50 50 ASP N N 15 0.08 0.00 . . . . . . . 34262 1 48 . 1 1 51 51 MET N N 15 0.07 0.00 . . . . . . . 34262 1 49 . 1 1 52 52 ILE N N 15 0.07 0.00 . . . . . . . 34262 1 50 . 1 1 53 53 ASN N N 15 0.08 0.00 . . . . . . . 34262 1 51 . 1 1 54 54 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 52 . 1 1 55 55 VAL N N 15 0.08 0.04 . . . . . . . 34262 1 53 . 1 1 56 56 ASP N N 15 0.08 0.00 . . . . . . . 34262 1 54 . 1 1 57 57 ALA N N 15 0.09 0.00 . . . . . . . 34262 1 55 . 1 1 58 58 ASP N N 15 0.09 0.00 . . . . . . . 34262 1 56 . 1 1 59 59 GLY N N 15 0.07 0.01 . . . . . . . 34262 1 57 . 1 1 60 60 ASN N N 15 0.07 0.00 . . . . . . . 34262 1 58 . 1 1 61 61 GLY N N 15 0.08 0.00 . . . . . . . 34262 1 59 . 1 1 62 62 THR N N 15 0.07 0.00 . . . . . . . 34262 1 60 . 1 1 63 63 ILE N N 15 0.08 0.01 . . . . . . . 34262 1 61 . 1 1 64 64 ASP N N 15 0.07 0.00 . . . . . . . 34262 1 62 . 1 1 65 65 PHE N N 15 0.06 0.00 . . . . . . . 34262 1 63 . 1 1 67 67 GLU N N 15 0.06 0.01 . . . . . . . 34262 1 64 . 1 1 68 68 PHE N N 15 0.07 0.00 . . . . . . . 34262 1 65 . 1 1 69 69 LEU N N 15 0.07 0.01 . . . . . . . 34262 1 66 . 1 1 70 70 THR N N 15 0.07 0.00 . . . . . . . 34262 1 67 . 1 1 71 71 MET N N 15 0.07 0.01 . . . . . . . 34262 1 68 . 1 1 72 72 MET N N 15 0.06 0.00 . . . . . . . 34262 1 69 . 1 1 73 73 ALA N N 15 0.07 0.00 . . . . . . . 34262 1 70 . 1 1 74 74 ARG N N 15 0.07 0.00 . . . . . . . 34262 1 71 . 1 1 75 75 LYS N N 15 0.06 0.01 . . . . . . . 34262 1 72 . 1 1 76 76 MET N N 15 0.07 0.00 . . . . . . . 34262 1 73 . 1 1 77 77 LYS N N 15 0.07 0.00 . . . . . . . 34262 1 74 . 1 1 78 78 ASP N N 15 0.10 0.00 . . . . . . . 34262 1 75 . 1 1 79 79 THR N N 15 0.08 0.00 . . . . . . . 34262 1 76 . 1 1 80 80 ASP N N 15 0.11 0.00 . . . . . . . 34262 1 77 . 1 1 81 81 SER N N 15 0.09 0.01 . . . . . . . 34262 1 78 . 1 1 82 82 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 79 . 1 1 83 83 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 80 . 1 1 84 84 GLU N N 15 0.06 0.00 . . . . . . . 34262 1 81 . 1 1 85 85 ILE N N 15 0.07 0.00 . . . . . . . 34262 1 82 . 1 1 86 86 ARG N N 15 0.05 0.00 . . . . . . . 34262 1 83 . 1 1 87 87 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 84 . 1 1 88 88 ALA N N 15 0.07 0.00 . . . . . . . 34262 1 85 . 1 1 89 89 PHE N N 15 0.05 0.01 . . . . . . . 34262 1 86 . 1 1 90 90 ARG N N 15 0.04 0.00 . . . . . . . 34262 1 87 . 1 1 91 91 VAL N N 15 0.06 0.00 . . . . . . . 34262 1 88 . 1 1 92 92 PHE N N 15 0.06 0.01 . . . . . . . 34262 1 89 . 1 1 93 93 ASP N N 15 0.06 0.00 . . . . . . . 34262 1 90 . 1 1 94 94 LYS N N 15 0.08 0.01 . . . . . . . 34262 1 91 . 1 1 95 95 ASP N N 15 0.09 0.00 . . . . . . . 34262 1 92 . 1 1 96 96 GLY N N 15 0.08 0.00 . . . . . . . 34262 1 93 . 1 1 97 97 ASN N N 15 0.07 0.00 . . . . . . . 34262 1 94 . 1 1 98 98 GLY N N 15 0.08 0.00 . . . . . . . 34262 1 95 . 1 1 99 99 TYR N N 15 0.08 0.00 . . . . . . . 34262 1 96 . 1 1 100 100 ILE N N 15 0.07 0.00 . . . . . . . 34262 1 97 . 1 1 101 101 SER N N 15 0.07 0.00 . . . . . . . 34262 1 98 . 1 1 102 102 ALA N N 15 0.08 0.00 . . . . . . . 34262 1 99 . 1 1 103 103 ALA N N 15 0.08 0.00 . . . . . . . 34262 1 100 . 1 1 104 104 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 101 . 1 1 105 105 LEU N N 15 0.07 0.00 . . . . . . . 34262 1 102 . 1 1 106 106 ARG N N 15 0.07 0.01 . . . . . . . 34262 1 103 . 1 1 107 107 HIS N N 15 0.05 0.01 . . . . . . . 34262 1 104 . 1 1 108 108 VAL N N 15 0.06 0.00 . . . . . . . 34262 1 105 . 1 1 109 109 MET N N 15 0.05 0.01 . . . . . . . 34262 1 106 . 1 1 110 110 THR N N 15 0.07 0.01 . . . . . . . 34262 1 107 . 1 1 111 111 ASN N N 15 0.06 0.01 . . . . . . . 34262 1 108 . 1 1 113 113 GLY N N 15 0.04 0.00 . . . . . . . 34262 1 109 . 1 1 114 114 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 110 . 1 1 115 115 LYS N N 15 0.10 0.00 . . . . . . . 34262 1 111 . 1 1 116 116 LEU N N 15 0.11 0.00 . . . . . . . 34262 1 112 . 1 1 117 117 THR N N 15 0.09 0.01 . . . . . . . 34262 1 113 . 1 1 118 118 ASP N N 15 0.08 0.00 . . . . . . . 34262 1 114 . 1 1 119 119 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 115 . 1 1 120 120 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 116 . 1 1 121 121 VAL N N 15 0.08 0.00 . . . . . . . 34262 1 117 . 1 1 122 122 ASP N N 15 0.07 0.00 . . . . . . . 34262 1 118 . 1 1 123 123 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 119 . 1 1 124 124 MET N N 15 0.07 0.00 . . . . . . . 34262 1 120 . 1 1 125 125 ILE N N 15 0.07 0.00 . . . . . . . 34262 1 121 . 1 1 126 126 ARG N N 15 0.07 0.00 . . . . . . . 34262 1 122 . 1 1 127 127 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 123 . 1 1 128 128 ALA N N 15 0.07 0.00 . . . . . . . 34262 1 124 . 1 1 129 129 ASP N N 15 0.06 0.00 . . . . . . . 34262 1 125 . 1 1 130 130 ILE N N 15 0.08 0.01 . . . . . . . 34262 1 126 . 1 1 131 131 ASP N N 15 0.07 0.00 . . . . . . . 34262 1 127 . 1 1 132 132 GLY N N 15 0.07 0.00 . . . . . . . 34262 1 128 . 1 1 133 133 ASP N N 15 0.07 0.00 . . . . . . . 34262 1 129 . 1 1 134 134 GLY N N 15 0.08 0.00 . . . . . . . 34262 1 130 . 1 1 135 135 GLN N N 15 0.07 0.00 . . . . . . . 34262 1 131 . 1 1 136 136 VAL N N 15 0.08 0.00 . . . . . . . 34262 1 132 . 1 1 137 137 ASN N N 15 0.07 0.01 . . . . . . . 34262 1 133 . 1 1 138 138 TYR N N 15 0.06 0.00 . . . . . . . 34262 1 134 . 1 1 139 139 GLU N N 15 0.07 0.00 . . . . . . . 34262 1 135 . 1 1 140 140 GLU N N 15 0.08 0.00 . . . . . . . 34262 1 136 . 1 1 141 141 LEU N N 15 0.07 0.01 . . . . . . . 34262 1 137 . 1 1 142 142 VAL N N 15 0.07 0.00 . . . . . . . 34262 1 138 . 1 1 143 143 GLN N N 15 0.07 0.01 . . . . . . . 34262 1 139 . 1 1 144 144 MET N N 15 0.07 0.00 . . . . . . . 34262 1 140 . 1 1 145 145 MET N N 15 0.08 0.00 . . . . . . . 34262 1 141 . 1 1 146 146 THR N N 15 0.07 0.00 . . . . . . . 34262 1 142 . 1 1 147 147 ALA N N 15 0.11 0.00 . . . . . . . 34262 1 143 . 1 1 148 148 LYS N N 15 0.25 0.00 . . . . . . . 34262 1 stop_ save_