data_10158 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10158 _Entry.Title ; Solution structure of the C2H2 type zinc finger (region 370-400) of human Zinc finger protein 473 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-19 _Entry.Accession_date 2007-12-20 _Entry.Last_release_date 2009-02-20 _Entry.Original_release_date 2009-02-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 N. Tochio . . . 10158 2 T. Tomizawa . . . 10158 3 H. Abe . . . 10158 4 K. Saito . . . 10158 5 H. Li . . . 10158 6 M. Sato . . . 10158 7 S. Koshiba . . . 10158 8 N. Kobayashi . . . 10158 9 T. Kigawa . . . 10158 10 S. Yokoyama . . . 10158 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10158 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10158 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 148 10158 '15N chemical shifts' 36 10158 '1H chemical shifts' 228 10158 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-02-20 2007-12-19 original author . 10158 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2EOU 'BMRB Entry Tracking System' 10158 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10158 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of the C2H2 type zinc finger (region 370-400) of human Zinc finger protein 473 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 N. Tochio . . . 10158 1 2 T. Tomizawa . . . 10158 1 3 H. Abe . . . 10158 1 4 K. Saito . . . 10158 1 5 H. Li . . . 10158 1 6 M. Sato . . . 10158 1 7 S. Koshiba . . . 10158 1 8 N. Kobayashi . . . 10158 1 9 T. Kigawa . . . 10158 1 10 S. Yokoyama . . . 10158 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10158 _Assembly.ID 1 _Assembly.Name 'Zinc finger protein 473' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions 1 _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 'Zinc finger protein 473' 1 $entity_1 . . yes native no no . . . 10158 1 2 'ZINC ION' 2 $ZN . . no native no no . . . 10158 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 coordination single . 1 'zf-C2H2 domain' 1 CYS 15 15 SG . 2 'ZINC ION' 2 ZN 1 1 ZN 1 'zf-C2H2 domain' 15 CYS SG 2 . . . ZN 10158 1 2 coordination single . 1 'zf-C2H2 domain' 1 CYS 18 18 SG . 2 'ZINC ION' 2 ZN 1 1 ZN 1 'zf-C2H2 domain' 18 CYS SG 2 . . . ZN 10158 1 3 coordination single . 1 'zf-C2H2 domain' 1 HIS 31 31 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN 1 'zf-C2H2 domain' 31 HIS NE2 2 . . . ZN 10158 1 4 coordination single . 1 'zf-C2H2 domain' 1 HIS 35 35 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN 1 'zf-C2H2 domain' 35 HIS NE2 2 . . . ZN 10158 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID . . 1 1 HIS 31 31 HE2 . 31 HIS HE2 10158 1 . . 1 1 HIS 35 35 HE2 . 35 HIS HE2 10158 1 . . 1 1 CYS 15 15 HG . 15 CYS HG 10158 1 . . 1 1 CYS 18 18 HG . 18 CYS HG 10158 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2EOU . . . . . . 10158 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10158 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'zf-C2H2 domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGAAKTTSECQECGK IFRHSSLLIEHQALHAGESG PSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 44 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2EOU . "Solution Structure Of The C2h2 Type Zinc Finger (Region 370- 400) Of Human Zinc Finger Protein 473" . . . . . 100.00 44 100.00 100.00 3.89e-20 . . . . 10158 1 2 no REF XP_009434351 . "PREDICTED: zinc finger protein 473 [Pan troglodytes]" . . . . . 70.45 871 100.00 100.00 3.07e-10 . . . . 10158 1 3 no REF XP_009434352 . "PREDICTED: zinc finger protein 473 [Pan troglodytes]" . . . . . 70.45 871 100.00 100.00 3.07e-10 . . . . 10158 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'zf-C2H2 domain' . 10158 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10158 1 2 . SER . 10158 1 3 . SER . 10158 1 4 . GLY . 10158 1 5 . SER . 10158 1 6 . SER . 10158 1 7 . GLY . 10158 1 8 . ALA . 10158 1 9 . ALA . 10158 1 10 . LYS . 10158 1 11 . THR . 10158 1 12 . THR . 10158 1 13 . SER . 10158 1 14 . GLU . 10158 1 15 . CYS . 10158 1 16 . GLN . 10158 1 17 . GLU . 10158 1 18 . CYS . 10158 1 19 . GLY . 10158 1 20 . LYS . 10158 1 21 . ILE . 10158 1 22 . PHE . 10158 1 23 . ARG . 10158 1 24 . HIS . 10158 1 25 . SER . 10158 1 26 . SER . 10158 1 27 . LEU . 10158 1 28 . LEU . 10158 1 29 . ILE . 10158 1 30 . GLU . 10158 1 31 . HIS . 10158 1 32 . GLN . 10158 1 33 . ALA . 10158 1 34 . LEU . 10158 1 35 . HIS . 10158 1 36 . ALA . 10158 1 37 . GLY . 10158 1 38 . GLU . 10158 1 39 . SER . 10158 1 40 . GLY . 10158 1 41 . PRO . 10158 1 42 . SER . 10158 1 43 . SER . 10158 1 44 . GLY . 10158 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 10158 1 . SER 2 2 10158 1 . SER 3 3 10158 1 . GLY 4 4 10158 1 . SER 5 5 10158 1 . SER 6 6 10158 1 . GLY 7 7 10158 1 . ALA 8 8 10158 1 . ALA 9 9 10158 1 . LYS 10 10 10158 1 . THR 11 11 10158 1 . THR 12 12 10158 1 . SER 13 13 10158 1 . GLU 14 14 10158 1 . CYS 15 15 10158 1 . GLN 16 16 10158 1 . GLU 17 17 10158 1 . CYS 18 18 10158 1 . GLY 19 19 10158 1 . LYS 20 20 10158 1 . ILE 21 21 10158 1 . PHE 22 22 10158 1 . ARG 23 23 10158 1 . HIS 24 24 10158 1 . SER 25 25 10158 1 . SER 26 26 10158 1 . LEU 27 27 10158 1 . LEU 28 28 10158 1 . ILE 29 29 10158 1 . GLU 30 30 10158 1 . HIS 31 31 10158 1 . GLN 32 32 10158 1 . ALA 33 33 10158 1 . LEU 34 34 10158 1 . HIS 35 35 10158 1 . ALA 36 36 10158 1 . GLY 37 37 10158 1 . GLU 38 38 10158 1 . SER 39 39 10158 1 . GLY 40 40 10158 1 . PRO 41 41 10158 1 . SER 42 42 10158 1 . SER 43 43 10158 1 . GLY 44 44 10158 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 10158 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ZN _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 ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ZN . 10158 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 10158 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10158 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 10158 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P070115-25 . . . . . . 10158 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 10158 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic . _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Dec 20 05:48:03 2006 ; _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 InChI=1/Zn/q+2 INCHI InChi 1 10158 ZN [Zn++] SMILES_CANONICAL CACTVS 2.87 10158 ZN [Zn+2] SMILES OpenEye/OEToolkits 1.4.2 10158 ZN [Zn+2] SMILES_CANONICAL OpenEye/OEToolkits 1.4.2 10158 ZN 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 'zinc(+2) cation' 'SYSTEMATIC NAME' OpenEye/Lexichem 1.4 10158 ZN 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 ZN . ZN . . ZN . N . 2 . . . . no no . . . . . . . . . . . . . . . 10158 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10158 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'zf-C2H2 domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.0 . . mM 0.1 . . . 10158 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10158 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10158 1 4 ZnCl2 . . . . . . salt 0.05 . . mM . . . . 10158 1 5 IDA . . . . . . salt 1 . . mM . . . . 10158 1 6 d-DTT . . . . . . salt 1 . . mM . . . . 10158 1 7 NaN3 . . . . . . salt 0.02 . . % . . . . 10158 1 8 H2O . . . . . . solvent 90 . . % . . . . 10158 1 9 D2O . . . . . . solvent 10 . . % . . . . 10158 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10158 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10158 1 pH 7.0 0.05 pH 10158 1 pressure 1 0.001 atm 10158 1 temperature 296 0.1 K 10158 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10158 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10158 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10158 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10158 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10158 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10158 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10158 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10158 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10158 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10158 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9820 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10158 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10158 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10158 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10158 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10158 5 'structure solution' 10158 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10158 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10158 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10158 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 10158 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10158 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10158 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10158 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10158 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10158 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10158 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10158 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10158 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10158 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY CA C 13 45.366 0.300 . 1 . . . . 7 GLY CA . 10158 1 2 . 1 1 7 7 GLY HA3 H 1 3.975 0.030 . 1 . . . . 7 GLY HA3 . 10158 1 3 . 1 1 7 7 GLY C C 13 173.840 0.300 . 1 . . . . 7 GLY C . 10158 1 4 . 1 1 7 7 GLY HA2 H 1 3.975 0.030 . 1 . . . . 7 GLY HA2 . 10158 1 5 . 1 1 8 8 ALA N N 15 123.813 0.300 . 1 . . . . 8 ALA N . 10158 1 6 . 1 1 8 8 ALA H H 1 8.108 0.030 . 1 . . . . 8 ALA H . 10158 1 7 . 1 1 8 8 ALA CA C 13 52.400 0.300 . 1 . . . . 8 ALA CA . 10158 1 8 . 1 1 8 8 ALA HA H 1 4.317 0.030 . 1 . . . . 8 ALA HA . 10158 1 9 . 1 1 8 8 ALA CB C 13 19.299 0.300 . 1 . . . . 8 ALA CB . 10158 1 10 . 1 1 8 8 ALA HB1 H 1 1.386 0.030 . 1 . . . . 8 ALA HB . 10158 1 11 . 1 1 8 8 ALA HB2 H 1 1.386 0.030 . 1 . . . . 8 ALA HB . 10158 1 12 . 1 1 8 8 ALA HB3 H 1 1.386 0.030 . 1 . . . . 8 ALA HB . 10158 1 13 . 1 1 8 8 ALA C C 13 177.523 0.300 . 1 . . . . 8 ALA C . 10158 1 14 . 1 1 9 9 ALA N N 15 123.426 0.300 . 1 . . . . 9 ALA N . 10158 1 15 . 1 1 9 9 ALA H H 1 8.272 0.030 . 1 . . . . 9 ALA H . 10158 1 16 . 1 1 9 9 ALA CA C 13 52.433 0.300 . 1 . . . . 9 ALA CA . 10158 1 17 . 1 1 9 9 ALA HA H 1 4.313 0.030 . 1 . . . . 9 ALA HA . 10158 1 18 . 1 1 9 9 ALA CB C 13 19.254 0.300 . 1 . . . . 9 ALA CB . 10158 1 19 . 1 1 9 9 ALA HB1 H 1 1.400 0.030 . 1 . . . . 9 ALA HB . 10158 1 20 . 1 1 9 9 ALA HB2 H 1 1.400 0.030 . 1 . . . . 9 ALA HB . 10158 1 21 . 1 1 9 9 ALA HB3 H 1 1.400 0.030 . 1 . . . . 9 ALA HB . 10158 1 22 . 1 1 9 9 ALA C C 13 177.795 0.300 . 1 . . . . 9 ALA C . 10158 1 23 . 1 1 10 10 LYS N N 15 120.933 0.300 . 1 . . . . 10 LYS N . 10158 1 24 . 1 1 10 10 LYS H H 1 8.368 0.030 . 1 . . . . 10 LYS H . 10158 1 25 . 1 1 10 10 LYS CA C 13 56.323 0.300 . 1 . . . . 10 LYS CA . 10158 1 26 . 1 1 10 10 LYS HA H 1 4.427 0.030 . 1 . . . . 10 LYS HA . 10158 1 27 . 1 1 10 10 LYS CB C 13 33.105 0.300 . 1 . . . . 10 LYS CB . 10158 1 28 . 1 1 10 10 LYS HB3 H 1 1.810 0.030 . 2 . . . . 10 LYS HB3 . 10158 1 29 . 1 1 10 10 LYS CG C 13 24.824 0.300 . 1 . . . . 10 LYS CG . 10158 1 30 . 1 1 10 10 LYS HG3 H 1 1.455 0.030 . 2 . . . . 10 LYS HG3 . 10158 1 31 . 1 1 10 10 LYS CD C 13 29.100 0.300 . 1 . . . . 10 LYS CD . 10158 1 32 . 1 1 10 10 LYS HD3 H 1 1.706 0.030 . 1 . . . . 10 LYS HD3 . 10158 1 33 . 1 1 10 10 LYS CE C 13 42.163 0.300 . 1 . . . . 10 LYS CE . 10158 1 34 . 1 1 10 10 LYS HE3 H 1 3.017 0.030 . 1 . . . . 10 LYS HE3 . 10158 1 35 . 1 1 10 10 LYS C C 13 176.978 0.300 . 1 . . . . 10 LYS C . 10158 1 36 . 1 1 10 10 LYS HB2 H 1 1.905 0.030 . 2 . . . . 10 LYS HB2 . 10158 1 37 . 1 1 10 10 LYS HD2 H 1 1.706 0.030 . 1 . . . . 10 LYS HD2 . 10158 1 38 . 1 1 10 10 LYS HE2 H 1 3.017 0.030 . 1 . . . . 10 LYS HE2 . 10158 1 39 . 1 1 10 10 LYS HG2 H 1 1.515 0.030 . 2 . . . . 10 LYS HG2 . 10158 1 40 . 1 1 11 11 THR N N 15 114.437 0.300 . 1 . . . . 11 THR N . 10158 1 41 . 1 1 11 11 THR H H 1 8.308 0.030 . 1 . . . . 11 THR H . 10158 1 42 . 1 1 11 11 THR CA C 13 61.617 0.300 . 1 . . . . 11 THR CA . 10158 1 43 . 1 1 11 11 THR HA H 1 4.472 0.030 . 1 . . . . 11 THR HA . 10158 1 44 . 1 1 11 11 THR CB C 13 69.821 0.300 . 1 . . . . 11 THR CB . 10158 1 45 . 1 1 11 11 THR HB H 1 4.353 0.030 . 1 . . . . 11 THR HB . 10158 1 46 . 1 1 11 11 THR CG2 C 13 21.593 0.300 . 1 . . . . 11 THR CG2 . 10158 1 47 . 1 1 11 11 THR HG21 H 1 1.224 0.030 . 1 . . . . 11 THR HG2 . 10158 1 48 . 1 1 11 11 THR HG22 H 1 1.224 0.030 . 1 . . . . 11 THR HG2 . 10158 1 49 . 1 1 11 11 THR HG23 H 1 1.224 0.030 . 1 . . . . 11 THR HG2 . 10158 1 50 . 1 1 11 11 THR C C 13 174.562 0.300 . 1 . . . . 11 THR C . 10158 1 51 . 1 1 12 12 THR N N 15 114.598 0.300 . 1 . . . . 12 THR N . 10158 1 52 . 1 1 12 12 THR H H 1 7.915 0.030 . 1 . . . . 12 THR H . 10158 1 53 . 1 1 12 12 THR CA C 13 61.451 0.300 . 1 . . . . 12 THR CA . 10158 1 54 . 1 1 12 12 THR HA H 1 4.492 0.030 . 1 . . . . 12 THR HA . 10158 1 55 . 1 1 12 12 THR CB C 13 70.427 0.300 . 1 . . . . 12 THR CB . 10158 1 56 . 1 1 12 12 THR HB H 1 4.202 0.030 . 1 . . . . 12 THR HB . 10158 1 57 . 1 1 12 12 THR CG2 C 13 22.047 0.300 . 1 . . . . 12 THR CG2 . 10158 1 58 . 1 1 12 12 THR HG21 H 1 1.165 0.030 . 1 . . . . 12 THR HG2 . 10158 1 59 . 1 1 12 12 THR HG22 H 1 1.165 0.030 . 1 . . . . 12 THR HG2 . 10158 1 60 . 1 1 12 12 THR HG23 H 1 1.165 0.030 . 1 . . . . 12 THR HG2 . 10158 1 61 . 1 1 12 12 THR C C 13 174.236 0.300 . 1 . . . . 12 THR C . 10158 1 62 . 1 1 13 13 SER N N 15 117.902 0.300 . 1 . . . . 13 SER N . 10158 1 63 . 1 1 13 13 SER H H 1 8.580 0.030 . 1 . . . . 13 SER H . 10158 1 64 . 1 1 13 13 SER CA C 13 58.138 0.300 . 1 . . . . 13 SER CA . 10158 1 65 . 1 1 13 13 SER HA H 1 4.684 0.030 . 1 . . . . 13 SER HA . 10158 1 66 . 1 1 13 13 SER CB C 13 65.065 0.300 . 1 . . . . 13 SER CB . 10158 1 67 . 1 1 13 13 SER HB3 H 1 3.671 0.030 . 2 . . . . 13 SER HB3 . 10158 1 68 . 1 1 13 13 SER C C 13 172.108 0.300 . 1 . . . . 13 SER C . 10158 1 69 . 1 1 13 13 SER HB2 H 1 3.815 0.030 . 2 . . . . 13 SER HB2 . 10158 1 70 . 1 1 14 14 GLU N N 15 124.193 0.300 . 1 . . . . 14 GLU N . 10158 1 71 . 1 1 14 14 GLU H H 1 8.386 0.030 . 1 . . . . 14 GLU H . 10158 1 72 . 1 1 14 14 GLU CA C 13 54.181 0.300 . 1 . . . . 14 GLU CA . 10158 1 73 . 1 1 14 14 GLU HA H 1 5.048 0.030 . 1 . . . . 14 GLU HA . 10158 1 74 . 1 1 14 14 GLU CB C 13 33.085 0.300 . 1 . . . . 14 GLU CB . 10158 1 75 . 1 1 14 14 GLU HB3 H 1 1.770 0.030 . 2 . . . . 14 GLU HB3 . 10158 1 76 . 1 1 14 14 GLU CG C 13 35.695 0.300 . 1 . . . . 14 GLU CG . 10158 1 77 . 1 1 14 14 GLU HG3 H 1 1.875 0.030 . 2 . . . . 14 GLU HG3 . 10158 1 78 . 1 1 14 14 GLU C C 13 175.059 0.300 . 1 . . . . 14 GLU C . 10158 1 79 . 1 1 14 14 GLU HB2 H 1 1.824 0.030 . 2 . . . . 14 GLU HB2 . 10158 1 80 . 1 1 14 14 GLU HG2 H 1 1.950 0.030 . 2 . . . . 14 GLU HG2 . 10158 1 81 . 1 1 15 15 CYS N N 15 126.927 0.300 . 1 . . . . 15 CYS N . 10158 1 82 . 1 1 15 15 CYS H H 1 9.263 0.030 . 1 . . . . 15 CYS H . 10158 1 83 . 1 1 15 15 CYS CA C 13 59.573 0.300 . 1 . . . . 15 CYS CA . 10158 1 84 . 1 1 15 15 CYS HA H 1 4.562 0.030 . 1 . . . . 15 CYS HA . 10158 1 85 . 1 1 15 15 CYS CB C 13 29.667 0.300 . 1 . . . . 15 CYS CB . 10158 1 86 . 1 1 15 15 CYS HB3 H 1 3.358 0.030 . 2 . . . . 15 CYS HB3 . 10158 1 87 . 1 1 15 15 CYS C C 13 177.427 0.300 . 1 . . . . 15 CYS C . 10158 1 88 . 1 1 15 15 CYS HB2 H 1 2.853 0.030 . 2 . . . . 15 CYS HB2 . 10158 1 89 . 1 1 16 16 GLN N N 15 131.467 0.300 . 1 . . . . 16 GLN N . 10158 1 90 . 1 1 16 16 GLN H H 1 9.521 0.030 . 1 . . . . 16 GLN H . 10158 1 91 . 1 1 16 16 GLN CA C 13 57.973 0.300 . 1 . . . . 16 GLN CA . 10158 1 92 . 1 1 16 16 GLN HA H 1 4.175 0.030 . 1 . . . . 16 GLN HA . 10158 1 93 . 1 1 16 16 GLN CB C 13 28.562 0.300 . 1 . . . . 16 GLN CB . 10158 1 94 . 1 1 16 16 GLN HB3 H 1 2.132 0.030 . 2 . . . . 16 GLN HB3 . 10158 1 95 . 1 1 16 16 GLN CG C 13 34.198 0.300 . 1 . . . . 16 GLN CG . 10158 1 96 . 1 1 16 16 GLN HG3 H 1 2.494 0.030 . 1 . . . . 16 GLN HG3 . 10158 1 97 . 1 1 16 16 GLN NE2 N 15 113.062 0.300 . 1 . . . . 16 GLN NE2 . 10158 1 98 . 1 1 16 16 GLN HE21 H 1 7.528 0.030 . 2 . . . . 16 GLN HE21 . 10158 1 99 . 1 1 16 16 GLN HE22 H 1 6.970 0.030 . 2 . . . . 16 GLN HE22 . 10158 1 100 . 1 1 16 16 GLN C C 13 176.140 0.300 . 1 . . . . 16 GLN C . 10158 1 101 . 1 1 16 16 GLN HB2 H 1 2.228 0.030 . 2 . . . . 16 GLN HB2 . 10158 1 102 . 1 1 16 16 GLN HG2 H 1 2.494 0.030 . 1 . . . . 16 GLN HG2 . 10158 1 103 . 1 1 17 17 GLU N N 15 120.316 0.300 . 1 . . . . 17 GLU N . 10158 1 104 . 1 1 17 17 GLU H H 1 8.682 0.030 . 1 . . . . 17 GLU H . 10158 1 105 . 1 1 17 17 GLU CA C 13 58.362 0.300 . 1 . . . . 17 GLU CA . 10158 1 106 . 1 1 17 17 GLU HA H 1 4.233 0.030 . 1 . . . . 17 GLU HA . 10158 1 107 . 1 1 17 17 GLU CB C 13 29.552 0.300 . 1 . . . . 17 GLU CB . 10158 1 108 . 1 1 17 17 GLU HB3 H 1 1.436 0.030 . 1 . . . . 17 GLU HB3 . 10158 1 109 . 1 1 17 17 GLU CG C 13 35.715 0.300 . 1 . . . . 17 GLU CG . 10158 1 110 . 1 1 17 17 GLU HG3 H 1 1.807 0.030 . 2 . . . . 17 GLU HG3 . 10158 1 111 . 1 1 17 17 GLU C C 13 177.303 0.300 . 1 . . . . 17 GLU C . 10158 1 112 . 1 1 17 17 GLU HB2 H 1 1.436 0.030 . 1 . . . . 17 GLU HB2 . 10158 1 113 . 1 1 17 17 GLU HG2 H 1 1.921 0.030 . 2 . . . . 17 GLU HG2 . 10158 1 114 . 1 1 18 18 CYS N N 15 114.810 0.300 . 1 . . . . 18 CYS N . 10158 1 115 . 1 1 18 18 CYS H H 1 8.042 0.030 . 1 . . . . 18 CYS H . 10158 1 116 . 1 1 18 18 CYS CA C 13 58.513 0.300 . 1 . . . . 18 CYS CA . 10158 1 117 . 1 1 18 18 CYS HA H 1 5.154 0.030 . 1 . . . . 18 CYS HA . 10158 1 118 . 1 1 18 18 CYS CB C 13 32.408 0.300 . 1 . . . . 18 CYS CB . 10158 1 119 . 1 1 18 18 CYS HB3 H 1 3.424 0.030 . 2 . . . . 18 CYS HB3 . 10158 1 120 . 1 1 18 18 CYS C C 13 176.323 0.300 . 1 . . . . 18 CYS C . 10158 1 121 . 1 1 18 18 CYS HB2 H 1 2.896 0.030 . 2 . . . . 18 CYS HB2 . 10158 1 122 . 1 1 19 19 GLY N N 15 113.476 0.300 . 1 . . . . 19 GLY N . 10158 1 123 . 1 1 19 19 GLY H H 1 8.183 0.030 . 1 . . . . 19 GLY H . 10158 1 124 . 1 1 19 19 GLY CA C 13 46.149 0.300 . 1 . . . . 19 GLY CA . 10158 1 125 . 1 1 19 19 GLY HA3 H 1 4.200 0.030 . 2 . . . . 19 GLY HA3 . 10158 1 126 . 1 1 19 19 GLY C C 13 173.814 0.300 . 1 . . . . 19 GLY C . 10158 1 127 . 1 1 19 19 GLY HA2 H 1 3.921 0.030 . 2 . . . . 19 GLY HA2 . 10158 1 128 . 1 1 20 20 LYS N N 15 122.183 0.300 . 1 . . . . 20 LYS N . 10158 1 129 . 1 1 20 20 LYS H H 1 7.830 0.030 . 1 . . . . 20 LYS H . 10158 1 130 . 1 1 20 20 LYS CA C 13 58.063 0.300 . 1 . . . . 20 LYS CA . 10158 1 131 . 1 1 20 20 LYS HA H 1 3.979 0.030 . 1 . . . . 20 LYS HA . 10158 1 132 . 1 1 20 20 LYS CB C 13 34.034 0.300 . 1 . . . . 20 LYS CB . 10158 1 133 . 1 1 20 20 LYS HB3 H 1 1.168 0.030 . 2 . . . . 20 LYS HB3 . 10158 1 134 . 1 1 20 20 LYS CG C 13 26.268 0.300 . 1 . . . . 20 LYS CG . 10158 1 135 . 1 1 20 20 LYS HG3 H 1 0.978 0.030 . 2 . . . . 20 LYS HG3 . 10158 1 136 . 1 1 20 20 LYS CD C 13 29.353 0.300 . 1 . . . . 20 LYS CD . 10158 1 137 . 1 1 20 20 LYS HD3 H 1 1.426 0.030 . 2 . . . . 20 LYS HD3 . 10158 1 138 . 1 1 20 20 LYS CE C 13 42.174 0.300 . 1 . . . . 20 LYS CE . 10158 1 139 . 1 1 20 20 LYS HE3 H 1 2.885 0.030 . 2 . . . . 20 LYS HE3 . 10158 1 140 . 1 1 20 20 LYS C C 13 174.133 0.300 . 1 . . . . 20 LYS C . 10158 1 141 . 1 1 20 20 LYS HB2 H 1 1.427 0.030 . 2 . . . . 20 LYS HB2 . 10158 1 142 . 1 1 20 20 LYS HD2 H 1 1.508 0.030 . 2 . . . . 20 LYS HD2 . 10158 1 143 . 1 1 20 20 LYS HE2 H 1 2.954 0.030 . 2 . . . . 20 LYS HE2 . 10158 1 144 . 1 1 20 20 LYS HG2 H 1 1.405 0.030 . 2 . . . . 20 LYS HG2 . 10158 1 145 . 1 1 21 21 ILE N N 15 120.927 0.300 . 1 . . . . 21 ILE N . 10158 1 146 . 1 1 21 21 ILE H H 1 7.770 0.030 . 1 . . . . 21 ILE H . 10158 1 147 . 1 1 21 21 ILE CA C 13 60.180 0.300 . 1 . . . . 21 ILE CA . 10158 1 148 . 1 1 21 21 ILE HA H 1 4.452 0.030 . 1 . . . . 21 ILE HA . 10158 1 149 . 1 1 21 21 ILE CB C 13 39.694 0.300 . 1 . . . . 21 ILE CB . 10158 1 150 . 1 1 21 21 ILE HB H 1 1.508 0.030 . 1 . . . . 21 ILE HB . 10158 1 151 . 1 1 21 21 ILE CG1 C 13 27.570 0.300 . 1 . . . . 21 ILE CG1 . 10158 1 152 . 1 1 21 21 ILE HG13 H 1 0.960 0.030 . 2 . . . . 21 ILE HG13 . 10158 1 153 . 1 1 21 21 ILE CG2 C 13 17.861 0.300 . 1 . . . . 21 ILE CG2 . 10158 1 154 . 1 1 21 21 ILE HG21 H 1 0.758 0.030 . 1 . . . . 21 ILE HG2 . 10158 1 155 . 1 1 21 21 ILE HG22 H 1 0.758 0.030 . 1 . . . . 21 ILE HG2 . 10158 1 156 . 1 1 21 21 ILE HG23 H 1 0.758 0.030 . 1 . . . . 21 ILE HG2 . 10158 1 157 . 1 1 21 21 ILE CD1 C 13 13.067 0.300 . 1 . . . . 21 ILE CD1 . 10158 1 158 . 1 1 21 21 ILE HD11 H 1 0.773 0.030 . 1 . . . . 21 ILE HD1 . 10158 1 159 . 1 1 21 21 ILE HD12 H 1 0.773 0.030 . 1 . . . . 21 ILE HD1 . 10158 1 160 . 1 1 21 21 ILE HD13 H 1 0.773 0.030 . 1 . . . . 21 ILE HD1 . 10158 1 161 . 1 1 21 21 ILE C C 13 175.461 0.300 . 1 . . . . 21 ILE C . 10158 1 162 . 1 1 21 21 ILE HG12 H 1 1.548 0.030 . 2 . . . . 21 ILE HG12 . 10158 1 163 . 1 1 22 22 PHE N N 15 123.258 0.300 . 1 . . . . 22 PHE N . 10158 1 164 . 1 1 22 22 PHE H H 1 8.648 0.030 . 1 . . . . 22 PHE H . 10158 1 165 . 1 1 22 22 PHE CA C 13 56.828 0.300 . 1 . . . . 22 PHE CA . 10158 1 166 . 1 1 22 22 PHE HA H 1 4.710 0.030 . 1 . . . . 22 PHE HA . 10158 1 167 . 1 1 22 22 PHE CB C 13 43.452 0.300 . 1 . . . . 22 PHE CB . 10158 1 168 . 1 1 22 22 PHE HB3 H 1 3.116 0.030 . 2 . . . . 22 PHE HB3 . 10158 1 169 . 1 1 22 22 PHE CD1 C 13 132.144 0.300 . 1 . . . . 22 PHE CD1 . 10158 1 170 . 1 1 22 22 PHE HD1 H 1 7.118 0.030 . 1 . . . . 22 PHE HD1 . 10158 1 171 . 1 1 22 22 PHE CD2 C 13 132.144 0.300 . 1 . . . . 22 PHE CD2 . 10158 1 172 . 1 1 22 22 PHE HD2 H 1 7.118 0.030 . 1 . . . . 22 PHE HD2 . 10158 1 173 . 1 1 22 22 PHE CE1 C 13 130.611 0.300 . 1 . . . . 22 PHE CE1 . 10158 1 174 . 1 1 22 22 PHE HE1 H 1 6.807 0.030 . 1 . . . . 22 PHE HE1 . 10158 1 175 . 1 1 22 22 PHE CE2 C 13 130.611 0.300 . 1 . . . . 22 PHE CE2 . 10158 1 176 . 1 1 22 22 PHE HE2 H 1 6.807 0.030 . 1 . . . . 22 PHE HE2 . 10158 1 177 . 1 1 22 22 PHE CZ C 13 128.509 0.300 . 1 . . . . 22 PHE CZ . 10158 1 178 . 1 1 22 22 PHE HZ H 1 6.083 0.030 . 1 . . . . 22 PHE HZ . 10158 1 179 . 1 1 22 22 PHE C C 13 176.151 0.300 . 1 . . . . 22 PHE C . 10158 1 180 . 1 1 22 22 PHE HB2 H 1 2.650 0.030 . 2 . . . . 22 PHE HB2 . 10158 1 181 . 1 1 23 23 ARG N N 15 119.153 0.300 . 1 . . . . 23 ARG N . 10158 1 182 . 1 1 23 23 ARG H H 1 9.094 0.030 . 1 . . . . 23 ARG H . 10158 1 183 . 1 1 23 23 ARG CA C 13 57.288 0.300 . 1 . . . . 23 ARG CA . 10158 1 184 . 1 1 23 23 ARG HA H 1 4.241 0.030 . 1 . . . . 23 ARG HA . 10158 1 185 . 1 1 23 23 ARG CB C 13 30.571 0.300 . 1 . . . . 23 ARG CB . 10158 1 186 . 1 1 23 23 ARG HB3 H 1 1.813 0.030 . 1 . . . . 23 ARG HB3 . 10158 1 187 . 1 1 23 23 ARG CG C 13 27.439 0.300 . 1 . . . . 23 ARG CG . 10158 1 188 . 1 1 23 23 ARG HG3 H 1 1.617 0.030 . 1 . . . . 23 ARG HG3 . 10158 1 189 . 1 1 23 23 ARG CD C 13 43.132 0.300 . 1 . . . . 23 ARG CD . 10158 1 190 . 1 1 23 23 ARG HD3 H 1 3.206 0.030 . 1 . . . . 23 ARG HD3 . 10158 1 191 . 1 1 23 23 ARG C C 13 174.928 0.300 . 1 . . . . 23 ARG C . 10158 1 192 . 1 1 23 23 ARG HB2 H 1 1.813 0.030 . 1 . . . . 23 ARG HB2 . 10158 1 193 . 1 1 23 23 ARG HD2 H 1 3.206 0.030 . 1 . . . . 23 ARG HD2 . 10158 1 194 . 1 1 23 23 ARG HG2 H 1 1.617 0.030 . 1 . . . . 23 ARG HG2 . 10158 1 195 . 1 1 24 24 HIS N N 15 113.877 0.300 . 1 . . . . 24 HIS N . 10158 1 196 . 1 1 24 24 HIS H H 1 7.141 0.030 . 1 . . . . 24 HIS H . 10158 1 197 . 1 1 24 24 HIS CA C 13 56.129 0.300 . 1 . . . . 24 HIS CA . 10158 1 198 . 1 1 24 24 HIS HA H 1 4.863 0.030 . 1 . . . . 24 HIS HA . 10158 1 199 . 1 1 24 24 HIS CB C 13 34.501 0.300 . 1 . . . . 24 HIS CB . 10158 1 200 . 1 1 24 24 HIS HB3 H 1 3.068 0.030 . 2 . . . . 24 HIS HB3 . 10158 1 201 . 1 1 24 24 HIS CD2 C 13 119.474 0.300 . 1 . . . . 24 HIS CD2 . 10158 1 202 . 1 1 24 24 HIS HD2 H 1 7.187 0.030 . 1 . . . . 24 HIS HD2 . 10158 1 203 . 1 1 24 24 HIS CE1 C 13 139.063 0.300 . 1 . . . . 24 HIS CE1 . 10158 1 204 . 1 1 24 24 HIS HE1 H 1 7.846 0.030 . 1 . . . . 24 HIS HE1 . 10158 1 205 . 1 1 24 24 HIS C C 13 176.303 0.300 . 1 . . . . 24 HIS C . 10158 1 206 . 1 1 24 24 HIS HB2 H 1 3.098 0.030 . 2 . . . . 24 HIS HB2 . 10158 1 207 . 1 1 25 25 SER CA C 13 61.779 0.300 . 1 . . . . 25 SER CA . 10158 1 208 . 1 1 25 25 SER HA H 1 4.060 0.030 . 1 . . . . 25 SER HA . 10158 1 209 . 1 1 25 25 SER CB C 13 62.462 0.300 . 1 . . . . 25 SER CB . 10158 1 210 . 1 1 25 25 SER HB3 H 1 3.937 0.030 . 2 . . . . 25 SER HB3 . 10158 1 211 . 1 1 25 25 SER HB2 H 1 3.863 0.030 . 2 . . . . 25 SER HB2 . 10158 1 212 . 1 1 26 26 SER N N 15 119.893 0.300 . 1 . . . . 26 SER N . 10158 1 213 . 1 1 26 26 SER H H 1 9.650 0.030 . 1 . . . . 26 SER H . 10158 1 214 . 1 1 26 26 SER CA C 13 61.866 0.300 . 1 . . . . 26 SER CA . 10158 1 215 . 1 1 26 26 SER HA H 1 3.950 0.030 . 1 . . . . 26 SER HA . 10158 1 216 . 1 1 26 26 SER CB C 13 61.788 0.300 . 1 . . . . 26 SER CB . 10158 1 217 . 1 1 26 26 SER HB3 H 1 4.067 0.030 . 2 . . . . 26 SER HB3 . 10158 1 218 . 1 1 26 26 SER C C 13 176.964 0.300 . 1 . . . . 26 SER C . 10158 1 219 . 1 1 26 26 SER HB2 H 1 4.147 0.030 . 2 . . . . 26 SER HB2 . 10158 1 220 . 1 1 27 27 LEU N N 15 121.674 0.300 . 1 . . . . 27 LEU N . 10158 1 221 . 1 1 27 27 LEU H H 1 7.141 0.030 . 1 . . . . 27 LEU H . 10158 1 222 . 1 1 27 27 LEU CA C 13 56.669 0.300 . 1 . . . . 27 LEU CA . 10158 1 223 . 1 1 27 27 LEU HA H 1 4.170 0.030 . 1 . . . . 27 LEU HA . 10158 1 224 . 1 1 27 27 LEU CB C 13 41.962 0.300 . 1 . . . . 27 LEU CB . 10158 1 225 . 1 1 27 27 LEU HB3 H 1 2.028 0.030 . 2 . . . . 27 LEU HB3 . 10158 1 226 . 1 1 27 27 LEU CG C 13 27.491 0.300 . 1 . . . . 27 LEU CG . 10158 1 227 . 1 1 27 27 LEU HG H 1 1.746 0.030 . 1 . . . . 27 LEU HG . 10158 1 228 . 1 1 27 27 LEU CD1 C 13 26.348 0.300 . 2 . . . . 27 LEU CD1 . 10158 1 229 . 1 1 27 27 LEU HD11 H 1 1.195 0.030 . 1 . . . . 27 LEU HD1 . 10158 1 230 . 1 1 27 27 LEU HD12 H 1 1.195 0.030 . 1 . . . . 27 LEU HD1 . 10158 1 231 . 1 1 27 27 LEU HD13 H 1 1.195 0.030 . 1 . . . . 27 LEU HD1 . 10158 1 232 . 1 1 27 27 LEU CD2 C 13 22.508 0.300 . 2 . . . . 27 LEU CD2 . 10158 1 233 . 1 1 27 27 LEU HD21 H 1 0.975 0.030 . 1 . . . . 27 LEU HD2 . 10158 1 234 . 1 1 27 27 LEU HD22 H 1 0.975 0.030 . 1 . . . . 27 LEU HD2 . 10158 1 235 . 1 1 27 27 LEU HD23 H 1 0.975 0.030 . 1 . . . . 27 LEU HD2 . 10158 1 236 . 1 1 27 27 LEU C C 13 179.312 0.300 . 1 . . . . 27 LEU C . 10158 1 237 . 1 1 27 27 LEU HB2 H 1 1.681 0.030 . 2 . . . . 27 LEU HB2 . 10158 1 238 . 1 1 28 28 LEU N N 15 121.976 0.300 . 1 . . . . 28 LEU N . 10158 1 239 . 1 1 28 28 LEU H H 1 7.075 0.030 . 1 . . . . 28 LEU H . 10158 1 240 . 1 1 28 28 LEU CA C 13 57.616 0.300 . 1 . . . . 28 LEU CA . 10158 1 241 . 1 1 28 28 LEU HA H 1 3.216 0.030 . 1 . . . . 28 LEU HA . 10158 1 242 . 1 1 28 28 LEU CB C 13 40.475 0.300 . 1 . . . . 28 LEU CB . 10158 1 243 . 1 1 28 28 LEU HB3 H 1 2.055 0.030 . 2 . . . . 28 LEU HB3 . 10158 1 244 . 1 1 28 28 LEU CG C 13 27.408 0.300 . 1 . . . . 28 LEU CG . 10158 1 245 . 1 1 28 28 LEU HG H 1 1.487 0.030 . 1 . . . . 28 LEU HG . 10158 1 246 . 1 1 28 28 LEU CD1 C 13 23.170 0.300 . 2 . . . . 28 LEU CD1 . 10158 1 247 . 1 1 28 28 LEU HD11 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10158 1 248 . 1 1 28 28 LEU HD12 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10158 1 249 . 1 1 28 28 LEU HD13 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10158 1 250 . 1 1 28 28 LEU CD2 C 13 25.965 0.300 . 2 . . . . 28 LEU CD2 . 10158 1 251 . 1 1 28 28 LEU HD21 H 1 0.901 0.030 . 1 . . . . 28 LEU HD2 . 10158 1 252 . 1 1 28 28 LEU HD22 H 1 0.901 0.030 . 1 . . . . 28 LEU HD2 . 10158 1 253 . 1 1 28 28 LEU HD23 H 1 0.901 0.030 . 1 . . . . 28 LEU HD2 . 10158 1 254 . 1 1 28 28 LEU C C 13 177.651 0.300 . 1 . . . . 28 LEU C . 10158 1 255 . 1 1 28 28 LEU HB2 H 1 1.210 0.030 . 2 . . . . 28 LEU HB2 . 10158 1 256 . 1 1 29 29 ILE N N 15 119.789 0.300 . 1 . . . . 29 ILE N . 10158 1 257 . 1 1 29 29 ILE H H 1 7.956 0.030 . 1 . . . . 29 ILE H . 10158 1 258 . 1 1 29 29 ILE CA C 13 64.818 0.300 . 1 . . . . 29 ILE CA . 10158 1 259 . 1 1 29 29 ILE HA H 1 3.770 0.030 . 1 . . . . 29 ILE HA . 10158 1 260 . 1 1 29 29 ILE CB C 13 37.729 0.300 . 1 . . . . 29 ILE CB . 10158 1 261 . 1 1 29 29 ILE HB H 1 1.869 0.030 . 1 . . . . 29 ILE HB . 10158 1 262 . 1 1 29 29 ILE CG1 C 13 29.114 0.300 . 1 . . . . 29 ILE CG1 . 10158 1 263 . 1 1 29 29 ILE HG13 H 1 1.236 0.030 . 2 . . . . 29 ILE HG13 . 10158 1 264 . 1 1 29 29 ILE CG2 C 13 17.169 0.300 . 1 . . . . 29 ILE CG2 . 10158 1 265 . 1 1 29 29 ILE HG21 H 1 0.920 0.030 . 1 . . . . 29 ILE HG2 . 10158 1 266 . 1 1 29 29 ILE HG22 H 1 0.920 0.030 . 1 . . . . 29 ILE HG2 . 10158 1 267 . 1 1 29 29 ILE HG23 H 1 0.920 0.030 . 1 . . . . 29 ILE HG2 . 10158 1 268 . 1 1 29 29 ILE CD1 C 13 12.543 0.300 . 1 . . . . 29 ILE CD1 . 10158 1 269 . 1 1 29 29 ILE HD11 H 1 0.835 0.030 . 1 . . . . 29 ILE HD1 . 10158 1 270 . 1 1 29 29 ILE HD12 H 1 0.835 0.030 . 1 . . . . 29 ILE HD1 . 10158 1 271 . 1 1 29 29 ILE HD13 H 1 0.835 0.030 . 1 . . . . 29 ILE HD1 . 10158 1 272 . 1 1 29 29 ILE C C 13 179.269 0.300 . 1 . . . . 29 ILE C . 10158 1 273 . 1 1 29 29 ILE HG12 H 1 1.629 0.030 . 2 . . . . 29 ILE HG12 . 10158 1 274 . 1 1 30 30 GLU N N 15 119.089 0.300 . 1 . . . . 30 GLU N . 10158 1 275 . 1 1 30 30 GLU H H 1 7.425 0.030 . 1 . . . . 30 GLU H . 10158 1 276 . 1 1 30 30 GLU CA C 13 59.239 0.300 . 1 . . . . 30 GLU CA . 10158 1 277 . 1 1 30 30 GLU HA H 1 4.030 0.030 . 1 . . . . 30 GLU HA . 10158 1 278 . 1 1 30 30 GLU CB C 13 29.976 0.300 . 1 . . . . 30 GLU CB . 10158 1 279 . 1 1 30 30 GLU HB3 H 1 2.035 0.030 . 1 . . . . 30 GLU HB3 . 10158 1 280 . 1 1 30 30 GLU CG C 13 36.260 0.300 . 1 . . . . 30 GLU CG . 10158 1 281 . 1 1 30 30 GLU HG3 H 1 2.410 0.030 . 2 . . . . 30 GLU HG3 . 10158 1 282 . 1 1 30 30 GLU C C 13 178.534 0.300 . 1 . . . . 30 GLU C . 10158 1 283 . 1 1 30 30 GLU HB2 H 1 2.035 0.030 . 1 . . . . 30 GLU HB2 . 10158 1 284 . 1 1 30 30 GLU HG2 H 1 2.226 0.030 . 2 . . . . 30 GLU HG2 . 10158 1 285 . 1 1 31 31 HIS N N 15 118.679 0.300 . 1 . . . . 31 HIS N . 10158 1 286 . 1 1 31 31 HIS H H 1 7.493 0.030 . 1 . . . . 31 HIS H . 10158 1 287 . 1 1 31 31 HIS CA C 13 58.956 0.300 . 1 . . . . 31 HIS CA . 10158 1 288 . 1 1 31 31 HIS HA H 1 4.224 0.030 . 1 . . . . 31 HIS HA . 10158 1 289 . 1 1 31 31 HIS CB C 13 28.605 0.300 . 1 . . . . 31 HIS CB . 10158 1 290 . 1 1 31 31 HIS HB3 H 1 2.878 0.030 . 2 . . . . 31 HIS HB3 . 10158 1 291 . 1 1 31 31 HIS CD2 C 13 127.440 0.300 . 1 . . . . 31 HIS CD2 . 10158 1 292 . 1 1 31 31 HIS HD2 H 1 6.980 0.030 . 1 . . . . 31 HIS HD2 . 10158 1 293 . 1 1 31 31 HIS CE1 C 13 139.351 0.300 . 1 . . . . 31 HIS CE1 . 10158 1 294 . 1 1 31 31 HIS HE1 H 1 8.036 0.030 . 1 . . . . 31 HIS HE1 . 10158 1 295 . 1 1 31 31 HIS C C 13 176.314 0.300 . 1 . . . . 31 HIS C . 10158 1 296 . 1 1 31 31 HIS HB2 H 1 3.157 0.030 . 2 . . . . 31 HIS HB2 . 10158 1 297 . 1 1 32 32 GLN N N 15 116.911 0.300 . 1 . . . . 32 GLN N . 10158 1 298 . 1 1 32 32 GLN H H 1 8.454 0.030 . 1 . . . . 32 GLN H . 10158 1 299 . 1 1 32 32 GLN CA C 13 59.194 0.300 . 1 . . . . 32 GLN CA . 10158 1 300 . 1 1 32 32 GLN HA H 1 3.772 0.030 . 1 . . . . 32 GLN HA . 10158 1 301 . 1 1 32 32 GLN CB C 13 28.057 0.300 . 1 . . . . 32 GLN CB . 10158 1 302 . 1 1 32 32 GLN HB3 H 1 2.155 0.030 . 2 . . . . 32 GLN HB3 . 10158 1 303 . 1 1 32 32 GLN CG C 13 35.070 0.300 . 1 . . . . 32 GLN CG . 10158 1 304 . 1 1 32 32 GLN HG3 H 1 2.734 0.030 . 2 . . . . 32 GLN HG3 . 10158 1 305 . 1 1 32 32 GLN NE2 N 15 111.562 0.300 . 1 . . . . 32 GLN NE2 . 10158 1 306 . 1 1 32 32 GLN HE21 H 1 7.514 0.030 . 2 . . . . 32 GLN HE21 . 10158 1 307 . 1 1 32 32 GLN HE22 H 1 6.937 0.030 . 2 . . . . 32 GLN HE22 . 10158 1 308 . 1 1 32 32 GLN C C 13 178.135 0.300 . 1 . . . . 32 GLN C . 10158 1 309 . 1 1 32 32 GLN HB2 H 1 2.326 0.030 . 2 . . . . 32 GLN HB2 . 10158 1 310 . 1 1 32 32 GLN HG2 H 1 2.787 0.030 . 2 . . . . 32 GLN HG2 . 10158 1 311 . 1 1 33 33 ALA N N 15 121.580 0.300 . 1 . . . . 33 ALA N . 10158 1 312 . 1 1 33 33 ALA H H 1 7.279 0.030 . 1 . . . . 33 ALA H . 10158 1 313 . 1 1 33 33 ALA CA C 13 54.593 0.300 . 1 . . . . 33 ALA CA . 10158 1 314 . 1 1 33 33 ALA HA H 1 4.163 0.030 . 1 . . . . 33 ALA HA . 10158 1 315 . 1 1 33 33 ALA CB C 13 18.182 0.300 . 1 . . . . 33 ALA CB . 10158 1 316 . 1 1 33 33 ALA HB1 H 1 1.468 0.030 . 1 . . . . 33 ALA HB . 10158 1 317 . 1 1 33 33 ALA HB2 H 1 1.468 0.030 . 1 . . . . 33 ALA HB . 10158 1 318 . 1 1 33 33 ALA HB3 H 1 1.468 0.030 . 1 . . . . 33 ALA HB . 10158 1 319 . 1 1 33 33 ALA C C 13 179.581 0.300 . 1 . . . . 33 ALA C . 10158 1 320 . 1 1 34 34 LEU N N 15 117.524 0.300 . 1 . . . . 34 LEU N . 10158 1 321 . 1 1 34 34 LEU H H 1 7.733 0.030 . 1 . . . . 34 LEU H . 10158 1 322 . 1 1 34 34 LEU CA C 13 56.653 0.300 . 1 . . . . 34 LEU CA . 10158 1 323 . 1 1 34 34 LEU HA H 1 4.058 0.030 . 1 . . . . 34 LEU HA . 10158 1 324 . 1 1 34 34 LEU CB C 13 41.217 0.300 . 1 . . . . 34 LEU CB . 10158 1 325 . 1 1 34 34 LEU HB3 H 1 1.221 0.030 . 2 . . . . 34 LEU HB3 . 10158 1 326 . 1 1 34 34 LEU CG C 13 26.828 0.300 . 1 . . . . 34 LEU CG . 10158 1 327 . 1 1 34 34 LEU HG H 1 1.594 0.030 . 1 . . . . 34 LEU HG . 10158 1 328 . 1 1 34 34 LEU CD1 C 13 24.943 0.300 . 2 . . . . 34 LEU CD1 . 10158 1 329 . 1 1 34 34 LEU HD11 H 1 0.847 0.030 . 1 . . . . 34 LEU HD1 . 10158 1 330 . 1 1 34 34 LEU HD12 H 1 0.847 0.030 . 1 . . . . 34 LEU HD1 . 10158 1 331 . 1 1 34 34 LEU HD13 H 1 0.847 0.030 . 1 . . . . 34 LEU HD1 . 10158 1 332 . 1 1 34 34 LEU CD2 C 13 23.337 0.300 . 2 . . . . 34 LEU CD2 . 10158 1 333 . 1 1 34 34 LEU HD21 H 1 0.776 0.030 . 1 . . . . 34 LEU HD2 . 10158 1 334 . 1 1 34 34 LEU HD22 H 1 0.776 0.030 . 1 . . . . 34 LEU HD2 . 10158 1 335 . 1 1 34 34 LEU HD23 H 1 0.776 0.030 . 1 . . . . 34 LEU HD2 . 10158 1 336 . 1 1 34 34 LEU C C 13 179.011 0.300 . 1 . . . . 34 LEU C . 10158 1 337 . 1 1 34 34 LEU HB2 H 1 1.388 0.030 . 2 . . . . 34 LEU HB2 . 10158 1 338 . 1 1 35 35 HIS N N 15 115.390 0.300 . 1 . . . . 35 HIS N . 10158 1 339 . 1 1 35 35 HIS H H 1 7.175 0.030 . 1 . . . . 35 HIS H . 10158 1 340 . 1 1 35 35 HIS CA C 13 55.525 0.300 . 1 . . . . 35 HIS CA . 10158 1 341 . 1 1 35 35 HIS HA H 1 4.738 0.030 . 1 . . . . 35 HIS HA . 10158 1 342 . 1 1 35 35 HIS CB C 13 28.715 0.300 . 1 . . . . 35 HIS CB . 10158 1 343 . 1 1 35 35 HIS HB3 H 1 3.113 0.030 . 2 . . . . 35 HIS HB3 . 10158 1 344 . 1 1 35 35 HIS CD2 C 13 127.087 0.300 . 1 . . . . 35 HIS CD2 . 10158 1 345 . 1 1 35 35 HIS HD2 H 1 6.679 0.030 . 1 . . . . 35 HIS HD2 . 10158 1 346 . 1 1 35 35 HIS CE1 C 13 139.768 0.300 . 1 . . . . 35 HIS CE1 . 10158 1 347 . 1 1 35 35 HIS HE1 H 1 8.026 0.030 . 1 . . . . 35 HIS HE1 . 10158 1 348 . 1 1 35 35 HIS C C 13 175.385 0.300 . 1 . . . . 35 HIS C . 10158 1 349 . 1 1 35 35 HIS HB2 H 1 3.326 0.030 . 2 . . . . 35 HIS HB2 . 10158 1 350 . 1 1 36 36 ALA N N 15 122.651 0.300 . 1 . . . . 36 ALA N . 10158 1 351 . 1 1 36 36 ALA H H 1 7.634 0.030 . 1 . . . . 36 ALA H . 10158 1 352 . 1 1 36 36 ALA CA C 13 53.281 0.300 . 1 . . . . 36 ALA CA . 10158 1 353 . 1 1 36 36 ALA HA H 1 4.328 0.030 . 1 . . . . 36 ALA HA . 10158 1 354 . 1 1 36 36 ALA CB C 13 19.154 0.300 . 1 . . . . 36 ALA CB . 10158 1 355 . 1 1 36 36 ALA HB1 H 1 1.459 0.030 . 1 . . . . 36 ALA HB . 10158 1 356 . 1 1 36 36 ALA HB2 H 1 1.459 0.030 . 1 . . . . 36 ALA HB . 10158 1 357 . 1 1 36 36 ALA HB3 H 1 1.459 0.030 . 1 . . . . 36 ALA HB . 10158 1 358 . 1 1 36 36 ALA C C 13 178.273 0.300 . 1 . . . . 36 ALA C . 10158 1 359 . 1 1 37 37 GLY N N 15 107.266 0.300 . 1 . . . . 37 GLY N . 10158 1 360 . 1 1 37 37 GLY H H 1 8.163 0.030 . 1 . . . . 37 GLY H . 10158 1 361 . 1 1 37 37 GLY CA C 13 45.358 0.300 . 1 . . . . 37 GLY CA . 10158 1 362 . 1 1 37 37 GLY HA3 H 1 3.964 0.030 . 2 . . . . 37 GLY HA3 . 10158 1 363 . 1 1 37 37 GLY C C 13 174.369 0.300 . 1 . . . . 37 GLY C . 10158 1 364 . 1 1 37 37 GLY HA2 H 1 4.027 0.030 . 2 . . . . 37 GLY HA2 . 10158 1 365 . 1 1 38 38 GLU N N 15 120.486 0.300 . 1 . . . . 38 GLU N . 10158 1 366 . 1 1 38 38 GLU H H 1 8.160 0.030 . 1 . . . . 38 GLU H . 10158 1 367 . 1 1 38 38 GLU CA C 13 56.658 0.300 . 1 . . . . 38 GLU CA . 10158 1 368 . 1 1 38 38 GLU HA H 1 4.357 0.030 . 1 . . . . 38 GLU HA . 10158 1 369 . 1 1 38 38 GLU CB C 13 30.381 0.300 . 1 . . . . 38 GLU CB . 10158 1 370 . 1 1 38 38 GLU HB3 H 1 2.002 0.030 . 2 . . . . 38 GLU HB3 . 10158 1 371 . 1 1 38 38 GLU CG C 13 36.232 0.300 . 1 . . . . 38 GLU CG . 10158 1 372 . 1 1 38 38 GLU HG3 H 1 2.286 0.030 . 2 . . . . 38 GLU HG3 . 10158 1 373 . 1 1 38 38 GLU C C 13 176.730 0.300 . 1 . . . . 38 GLU C . 10158 1 374 . 1 1 38 38 GLU HB2 H 1 2.113 0.030 . 2 . . . . 38 GLU HB2 . 10158 1 375 . 1 1 38 38 GLU HG2 H 1 2.310 0.030 . 2 . . . . 38 GLU HG2 . 10158 1 376 . 1 1 39 39 SER N N 15 116.555 0.300 . 1 . . . . 39 SER N . 10158 1 377 . 1 1 39 39 SER H H 1 8.391 0.030 . 1 . . . . 39 SER H . 10158 1 378 . 1 1 39 39 SER CA C 13 58.397 0.300 . 1 . . . . 39 SER CA . 10158 1 379 . 1 1 39 39 SER HA H 1 4.515 0.030 . 1 . . . . 39 SER HA . 10158 1 380 . 1 1 39 39 SER CB C 13 63.960 0.300 . 1 . . . . 39 SER CB . 10158 1 381 . 1 1 39 39 SER HB3 H 1 3.898 0.030 . 1 . . . . 39 SER HB3 . 10158 1 382 . 1 1 39 39 SER C C 13 174.602 0.300 . 1 . . . . 39 SER C . 10158 1 383 . 1 1 39 39 SER HB2 H 1 3.898 0.030 . 1 . . . . 39 SER HB2 . 10158 1 384 . 1 1 40 40 GLY N N 15 110.681 0.300 . 1 . . . . 40 GLY N . 10158 1 385 . 1 1 40 40 GLY H H 1 8.239 0.030 . 1 . . . . 40 GLY H . 10158 1 386 . 1 1 40 40 GLY CA C 13 44.666 0.300 . 1 . . . . 40 GLY CA . 10158 1 387 . 1 1 40 40 GLY HA3 H 1 4.087 0.030 . 2 . . . . 40 GLY HA3 . 10158 1 388 . 1 1 40 40 GLY C C 13 171.769 0.300 . 1 . . . . 40 GLY C . 10158 1 389 . 1 1 40 40 GLY HA2 H 1 4.185 0.030 . 2 . . . . 40 GLY HA2 . 10158 1 390 . 1 1 41 41 PRO CA C 13 63.229 0.300 . 1 . . . . 41 PRO CA . 10158 1 391 . 1 1 41 41 PRO HA H 1 4.489 0.030 . 1 . . . . 41 PRO HA . 10158 1 392 . 1 1 41 41 PRO CB C 13 32.192 0.300 . 1 . . . . 41 PRO CB . 10158 1 393 . 1 1 41 41 PRO HB3 H 1 2.300 0.030 . 2 . . . . 41 PRO HB3 . 10158 1 394 . 1 1 41 41 PRO CG C 13 27.196 0.300 . 1 . . . . 41 PRO CG . 10158 1 395 . 1 1 41 41 PRO HG3 H 1 2.022 0.030 . 1 . . . . 41 PRO HG3 . 10158 1 396 . 1 1 41 41 PRO CD C 13 49.782 0.300 . 1 . . . . 41 PRO CD . 10158 1 397 . 1 1 41 41 PRO HD3 H 1 3.635 0.030 . 1 . . . . 41 PRO HD3 . 10158 1 398 . 1 1 41 41 PRO C C 13 177.375 0.300 . 1 . . . . 41 PRO C . 10158 1 399 . 1 1 41 41 PRO HB2 H 1 1.984 0.030 . 2 . . . . 41 PRO HB2 . 10158 1 400 . 1 1 41 41 PRO HD2 H 1 3.635 0.030 . 1 . . . . 41 PRO HD2 . 10158 1 401 . 1 1 41 41 PRO HG2 H 1 2.022 0.030 . 1 . . . . 41 PRO HG2 . 10158 1 402 . 1 1 42 42 SER N N 15 116.504 0.300 . 1 . . . . 42 SER N . 10158 1 403 . 1 1 42 42 SER H H 1 8.544 0.030 . 1 . . . . 42 SER H . 10158 1 404 . 1 1 42 42 SER CA C 13 58.364 0.300 . 1 . . . . 42 SER CA . 10158 1 405 . 1 1 42 42 SER HA H 1 4.470 0.030 . 1 . . . . 42 SER HA . 10158 1 406 . 1 1 42 42 SER CB C 13 64.062 0.300 . 1 . . . . 42 SER CB . 10158 1 407 . 1 1 42 42 SER HB3 H 1 3.875 0.030 . 2 . . . . 42 SER HB3 . 10158 1 408 . 1 1 42 42 SER C C 13 174.704 0.300 . 1 . . . . 42 SER C . 10158 1 409 . 1 1 42 42 SER HB2 H 1 3.875 0.030 . 2 . . . . 42 SER HB2 . 10158 1 410 . 1 1 43 43 SER N N 15 117.992 0.300 . 1 . . . . 43 SER N . 10158 1 411 . 1 1 43 43 SER H H 1 8.358 0.030 . 1 . . . . 43 SER H . 10158 1 412 . 1 1 43 43 SER C C 13 173.921 0.300 . 1 . . . . 43 SER C . 10158 1 stop_ save_