data_10233 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10233 _Entry.Title ; Solution structure of the C2H2 type zinc finger (region 284-316) of human Zinc finger protein 347 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-08-19 _Entry.Accession_date 2008-08-20 _Entry.Last_release_date 2009-08-19 _Entry.Original_release_date 2009-08-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _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 . . . 10233 2 T. Tomizawa . . . 10233 3 H. Abe . . . 10233 4 K. Saito . . . 10233 5 H. Li . . . 10233 6 M. Sato . . . 10233 7 S. Koshiba . . . 10233 8 N. Kobayashi . . . 10233 9 T. Kigawa . . . 10233 10 S. Yokoyama . . . 10233 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' 10233 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10233 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 174 10233 '15N chemical shifts' 38 10233 '1H chemical shifts' 258 10233 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 . . 2009-08-19 2008-08-19 original author . 10233 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2EN4 'BMRB Entry Tracking System' 10233 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10233 _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 284-316) of human Zinc finger protein 347 ; _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 . . . 10233 1 2 T. Tomizawa . . . 10233 1 3 H. Abe . . . 10233 1 4 K. Saito . . . 10233 1 5 H. Li . . . 10233 1 6 M. Sato . . . 10233 1 7 S. Koshiba . . . 10233 1 8 N. Kobayashi . . . 10233 1 9 T. Kigawa . . . 10233 1 10 S. Yokoyama . . . 10233 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10233 _Assembly.ID 1 _Assembly.Name 'Zinc finger protein 347' _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 zf-C2H2 1 $entity_1 . . yes native no no . . . 10233 1 2 'ZINC ION' 2 $ZN . . no native no no . . . 10233 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 1 CYS 15 15 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 15 CYS SG . . . . ZN 10233 1 2 coordination single . 1 zf-C2H2 1 CYS 18 18 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 18 CYS SG . . . . ZN 10233 1 3 coordination single . 1 zf-C2H2 1 HIS 31 31 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . 31 HIS NE2 . . . . ZN 10233 1 4 coordination single . 1 zf-C2H2 1 HIS 35 35 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . 35 HIS NE2 . . . . ZN 10233 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 10233 1 . . 1 1 HIS 35 35 HE2 . 35 HIS HE2 10233 1 . . 1 1 CYS 15 15 HG . 15 CYS HG 10233 1 . . 1 1 CYS 18 18 HG . 18 CYS HG 10233 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 2EN4 . . . . . . 10233 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10233 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name zf-C2H2 _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 ; GSSGSSGTKEKPYKCYECGK AFRTRSNLTTHQVIHTGEKR SGPSSG ; _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 46 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _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 2014-05-12 loop_ _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 no PDB 2EN4 . "Solution Structure Of The C2h2 Type Zinc Finger (Region 284- 316) Of Human Zinc Finger Protein 347" . . . . . 100.00 46 100.00 100.00 2.33e-23 . . . . 10233 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID zf-C2H2 . 10233 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 . 10233 1 2 . SER . 10233 1 3 . SER . 10233 1 4 . GLY . 10233 1 5 . SER . 10233 1 6 . SER . 10233 1 7 . GLY . 10233 1 8 . THR . 10233 1 9 . LYS . 10233 1 10 . GLU . 10233 1 11 . LYS . 10233 1 12 . PRO . 10233 1 13 . TYR . 10233 1 14 . LYS . 10233 1 15 . CYS . 10233 1 16 . TYR . 10233 1 17 . GLU . 10233 1 18 . CYS . 10233 1 19 . GLY . 10233 1 20 . LYS . 10233 1 21 . ALA . 10233 1 22 . PHE . 10233 1 23 . ARG . 10233 1 24 . THR . 10233 1 25 . ARG . 10233 1 26 . SER . 10233 1 27 . ASN . 10233 1 28 . LEU . 10233 1 29 . THR . 10233 1 30 . THR . 10233 1 31 . HIS . 10233 1 32 . GLN . 10233 1 33 . VAL . 10233 1 34 . ILE . 10233 1 35 . HIS . 10233 1 36 . THR . 10233 1 37 . GLY . 10233 1 38 . GLU . 10233 1 39 . LYS . 10233 1 40 . ARG . 10233 1 41 . SER . 10233 1 42 . GLY . 10233 1 43 . PRO . 10233 1 44 . SER . 10233 1 45 . SER . 10233 1 46 . GLY . 10233 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 10233 1 . SER 2 2 10233 1 . SER 3 3 10233 1 . GLY 4 4 10233 1 . SER 5 5 10233 1 . SER 6 6 10233 1 . GLY 7 7 10233 1 . THR 8 8 10233 1 . LYS 9 9 10233 1 . GLU 10 10 10233 1 . LYS 11 11 10233 1 . PRO 12 12 10233 1 . TYR 13 13 10233 1 . LYS 14 14 10233 1 . CYS 15 15 10233 1 . TYR 16 16 10233 1 . GLU 17 17 10233 1 . CYS 18 18 10233 1 . GLY 19 19 10233 1 . LYS 20 20 10233 1 . ALA 21 21 10233 1 . PHE 22 22 10233 1 . ARG 23 23 10233 1 . THR 24 24 10233 1 . ARG 25 25 10233 1 . SER 26 26 10233 1 . ASN 27 27 10233 1 . LEU 28 28 10233 1 . THR 29 29 10233 1 . THR 30 30 10233 1 . HIS 31 31 10233 1 . GLN 32 32 10233 1 . VAL 33 33 10233 1 . ILE 34 34 10233 1 . HIS 35 35 10233 1 . THR 36 36 10233 1 . GLY 37 37 10233 1 . GLU 38 38 10233 1 . LYS 39 39 10233 1 . ARG 40 40 10233 1 . SER 41 41 10233 1 . GLY 42 42 10233 1 . PRO 43 43 10233 1 . SER 44 44 10233 1 . SER 45 45 10233 1 . GLY 46 46 10233 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 10233 _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 . 10233 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 10233 _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 . . . . . . . . . . . . . . . . . . . . . 10233 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 10233 _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 . . P070115-08 . . . . . . 10233 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 10233 _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 10233 ZN [Zn++] SMILES_CANONICAL CACTVS 2.87 10233 ZN [Zn+2] SMILES OpenEye/OEToolkits 1.4.2 10233 ZN [Zn+2] SMILES_CANONICAL OpenEye/OEToolkits 1.4.2 10233 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 10233 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 . . . . . . . . . . . . . . . 10233 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10233 _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 '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.0 . . mM 0.1 . . . 10233 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10233 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10233 1 4 ZnCl2 . . . . . . salt 0.05 . . mM . . . . 10233 1 5 IDA . . . . . . salt 1 . . mM . . . . 10233 1 6 d-DTT . . . . . . salt 1 . . mM . . . . 10233 1 7 NaN3 . . . . . . salt 0.02 . . % . . . . 10233 1 8 H2O . . . . . . solvent 90 . . % . . . . 10233 1 9 D2O . . . . . . solvent 10 . . % . . . . 10233 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 10233 _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 10233 1 pH 7.0 0.05 pH 10233 1 pressure 1 0.001 atm 10233 1 temperature 296 0.1 K 10233 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10233 _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 . . 10233 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10233 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10233 _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' . . 10233 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10233 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10233 _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.' . . 10233 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10233 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10233 _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.' . . 10233 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10233 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10233 _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 'Guentert, P.' . . 10233 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10233 5 'structure solution' 10233 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 10233 _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 10233 _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 . . . 10233 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 10233 _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 . . . . . . . . . . . . . . . . 10233 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10233 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 10233 _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 . . . . . . . . . 10233 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10233 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10233 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 10233 _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 10233 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10233 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 HA2 H 1 3.998 0.030 . 1 . . . . 7 GLY HA2 . 10233 1 2 . 1 1 7 7 GLY HA3 H 1 3.998 0.030 . 1 . . . . 7 GLY HA3 . 10233 1 3 . 1 1 7 7 GLY C C 13 174.369 0.300 . 1 . . . . 7 GLY C . 10233 1 4 . 1 1 7 7 GLY CA C 13 45.413 0.300 . 1 . . . . 7 GLY CA . 10233 1 5 . 1 1 8 8 THR H H 1 8.058 0.030 . 1 . . . . 8 THR H . 10233 1 6 . 1 1 8 8 THR HA H 1 4.332 0.030 . 1 . . . . 8 THR HA . 10233 1 7 . 1 1 8 8 THR HB H 1 4.245 0.030 . 1 . . . . 8 THR HB . 10233 1 8 . 1 1 8 8 THR HG21 H 1 1.169 0.030 . 1 . . . . 8 THR HG2 . 10233 1 9 . 1 1 8 8 THR HG22 H 1 1.169 0.030 . 1 . . . . 8 THR HG2 . 10233 1 10 . 1 1 8 8 THR HG23 H 1 1.169 0.030 . 1 . . . . 8 THR HG2 . 10233 1 11 . 1 1 8 8 THR C C 13 174.812 0.300 . 1 . . . . 8 THR C . 10233 1 12 . 1 1 8 8 THR CA C 13 61.812 0.300 . 1 . . . . 8 THR CA . 10233 1 13 . 1 1 8 8 THR CB C 13 69.909 0.300 . 1 . . . . 8 THR CB . 10233 1 14 . 1 1 8 8 THR CG2 C 13 21.662 0.300 . 1 . . . . 8 THR CG2 . 10233 1 15 . 1 1 8 8 THR N N 15 113.853 0.300 . 1 . . . . 8 THR N . 10233 1 16 . 1 1 9 9 LYS H H 1 8.368 0.030 . 1 . . . . 9 LYS H . 10233 1 17 . 1 1 9 9 LYS HA H 1 4.234 0.030 . 1 . . . . 9 LYS HA . 10233 1 18 . 1 1 9 9 LYS HB2 H 1 1.796 0.030 . 2 . . . . 9 LYS HB2 . 10233 1 19 . 1 1 9 9 LYS HB3 H 1 1.733 0.030 . 2 . . . . 9 LYS HB3 . 10233 1 20 . 1 1 9 9 LYS HD2 H 1 1.666 0.030 . 1 . . . . 9 LYS HD2 . 10233 1 21 . 1 1 9 9 LYS HD3 H 1 1.666 0.030 . 1 . . . . 9 LYS HD3 . 10233 1 22 . 1 1 9 9 LYS HE2 H 1 2.990 0.030 . 1 . . . . 9 LYS HE2 . 10233 1 23 . 1 1 9 9 LYS HE3 H 1 2.990 0.030 . 1 . . . . 9 LYS HE3 . 10233 1 24 . 1 1 9 9 LYS HG2 H 1 1.440 0.030 . 2 . . . . 9 LYS HG2 . 10233 1 25 . 1 1 9 9 LYS HG3 H 1 1.403 0.030 . 2 . . . . 9 LYS HG3 . 10233 1 26 . 1 1 9 9 LYS C C 13 176.726 0.300 . 1 . . . . 9 LYS C . 10233 1 27 . 1 1 9 9 LYS CA C 13 56.616 0.300 . 1 . . . . 9 LYS CA . 10233 1 28 . 1 1 9 9 LYS CB C 13 32.666 0.300 . 1 . . . . 9 LYS CB . 10233 1 29 . 1 1 9 9 LYS CD C 13 29.016 0.300 . 1 . . . . 9 LYS CD . 10233 1 30 . 1 1 9 9 LYS CE C 13 42.178 0.300 . 1 . . . . 9 LYS CE . 10233 1 31 . 1 1 9 9 LYS CG C 13 24.742 0.300 . 1 . . . . 9 LYS CG . 10233 1 32 . 1 1 9 9 LYS N N 15 122.996 0.300 . 1 . . . . 9 LYS N . 10233 1 33 . 1 1 10 10 GLU H H 1 8.247 0.030 . 1 . . . . 10 GLU H . 10233 1 34 . 1 1 10 10 GLU HA H 1 4.120 0.030 . 1 . . . . 10 GLU HA . 10233 1 35 . 1 1 10 10 GLU HB2 H 1 1.969 0.030 . 2 . . . . 10 GLU HB2 . 10233 1 36 . 1 1 10 10 GLU HB3 H 1 1.924 0.030 . 2 . . . . 10 GLU HB3 . 10233 1 37 . 1 1 10 10 GLU HG2 H 1 2.251 0.030 . 1 . . . . 10 GLU HG2 . 10233 1 38 . 1 1 10 10 GLU HG3 H 1 2.251 0.030 . 1 . . . . 10 GLU HG3 . 10233 1 39 . 1 1 10 10 GLU C C 13 176.223 0.300 . 1 . . . . 10 GLU C . 10233 1 40 . 1 1 10 10 GLU CA C 13 57.320 0.300 . 1 . . . . 10 GLU CA . 10233 1 41 . 1 1 10 10 GLU CB C 13 30.234 0.300 . 1 . . . . 10 GLU CB . 10233 1 42 . 1 1 10 10 GLU CG C 13 36.366 0.300 . 1 . . . . 10 GLU CG . 10233 1 43 . 1 1 10 10 GLU N N 15 120.550 0.300 . 1 . . . . 10 GLU N . 10233 1 44 . 1 1 11 11 LYS H H 1 8.016 0.030 . 1 . . . . 11 LYS H . 10233 1 45 . 1 1 11 11 LYS HA H 1 4.517 0.030 . 1 . . . . 11 LYS HA . 10233 1 46 . 1 1 11 11 LYS HB2 H 1 1.318 0.030 . 2 . . . . 11 LYS HB2 . 10233 1 47 . 1 1 11 11 LYS HB3 H 1 1.534 0.030 . 2 . . . . 11 LYS HB3 . 10233 1 48 . 1 1 11 11 LYS HD2 H 1 1.470 0.030 . 1 . . . . 11 LYS HD2 . 10233 1 49 . 1 1 11 11 LYS HD3 H 1 1.470 0.030 . 1 . . . . 11 LYS HD3 . 10233 1 50 . 1 1 11 11 LYS HE2 H 1 2.873 0.030 . 1 . . . . 11 LYS HE2 . 10233 1 51 . 1 1 11 11 LYS HE3 H 1 2.873 0.030 . 1 . . . . 11 LYS HE3 . 10233 1 52 . 1 1 11 11 LYS HG2 H 1 1.300 0.030 . 2 . . . . 11 LYS HG2 . 10233 1 53 . 1 1 11 11 LYS HG3 H 1 1.036 0.030 . 2 . . . . 11 LYS HG3 . 10233 1 54 . 1 1 11 11 LYS C C 13 173.757 0.300 . 1 . . . . 11 LYS C . 10233 1 55 . 1 1 11 11 LYS CA C 13 53.783 0.300 . 1 . . . . 11 LYS CA . 10233 1 56 . 1 1 11 11 LYS CB C 13 33.260 0.300 . 1 . . . . 11 LYS CB . 10233 1 57 . 1 1 11 11 LYS CD C 13 29.659 0.300 . 1 . . . . 11 LYS CD . 10233 1 58 . 1 1 11 11 LYS CE C 13 42.260 0.300 . 1 . . . . 11 LYS CE . 10233 1 59 . 1 1 11 11 LYS CG C 13 25.265 0.300 . 1 . . . . 11 LYS CG . 10233 1 60 . 1 1 11 11 LYS N N 15 119.846 0.300 . 1 . . . . 11 LYS N . 10233 1 61 . 1 1 12 12 PRO HA H 1 4.272 0.030 . 1 . . . . 12 PRO HA . 10233 1 62 . 1 1 12 12 PRO HB2 H 1 2.030 0.030 . 2 . . . . 12 PRO HB2 . 10233 1 63 . 1 1 12 12 PRO HB3 H 1 1.208 0.030 . 2 . . . . 12 PRO HB3 . 10233 1 64 . 1 1 12 12 PRO HD2 H 1 3.704 0.030 . 2 . . . . 12 PRO HD2 . 10233 1 65 . 1 1 12 12 PRO HD3 H 1 3.613 0.030 . 2 . . . . 12 PRO HD3 . 10233 1 66 . 1 1 12 12 PRO HG2 H 1 1.815 0.030 . 2 . . . . 12 PRO HG2 . 10233 1 67 . 1 1 12 12 PRO HG3 H 1 1.577 0.030 . 2 . . . . 12 PRO HG3 . 10233 1 68 . 1 1 12 12 PRO C C 13 176.667 0.300 . 1 . . . . 12 PRO C . 10233 1 69 . 1 1 12 12 PRO CA C 13 63.412 0.300 . 1 . . . . 12 PRO CA . 10233 1 70 . 1 1 12 12 PRO CB C 13 32.362 0.300 . 1 . . . . 12 PRO CB . 10233 1 71 . 1 1 12 12 PRO CD C 13 50.161 0.300 . 1 . . . . 12 PRO CD . 10233 1 72 . 1 1 12 12 PRO CG C 13 26.479 0.300 . 1 . . . . 12 PRO CG . 10233 1 73 . 1 1 13 13 TYR H H 1 7.801 0.030 . 1 . . . . 13 TYR H . 10233 1 74 . 1 1 13 13 TYR HA H 1 4.578 0.030 . 1 . . . . 13 TYR HA . 10233 1 75 . 1 1 13 13 TYR HB2 H 1 2.911 0.030 . 2 . . . . 13 TYR HB2 . 10233 1 76 . 1 1 13 13 TYR HB3 H 1 2.742 0.030 . 2 . . . . 13 TYR HB3 . 10233 1 77 . 1 1 13 13 TYR HD1 H 1 6.959 0.030 . 1 . . . . 13 TYR HD1 . 10233 1 78 . 1 1 13 13 TYR HD2 H 1 6.959 0.030 . 1 . . . . 13 TYR HD2 . 10233 1 79 . 1 1 13 13 TYR HE1 H 1 6.884 0.030 . 1 . . . . 13 TYR HE1 . 10233 1 80 . 1 1 13 13 TYR HE2 H 1 6.884 0.030 . 1 . . . . 13 TYR HE2 . 10233 1 81 . 1 1 13 13 TYR C C 13 174.321 0.300 . 1 . . . . 13 TYR C . 10233 1 82 . 1 1 13 13 TYR CA C 13 57.814 0.300 . 1 . . . . 13 TYR CA . 10233 1 83 . 1 1 13 13 TYR CB C 13 38.437 0.300 . 1 . . . . 13 TYR CB . 10233 1 84 . 1 1 13 13 TYR CD1 C 13 133.082 0.300 . 1 . . . . 13 TYR CD1 . 10233 1 85 . 1 1 13 13 TYR CD2 C 13 133.082 0.300 . 1 . . . . 13 TYR CD2 . 10233 1 86 . 1 1 13 13 TYR CE1 C 13 118.297 0.300 . 1 . . . . 13 TYR CE1 . 10233 1 87 . 1 1 13 13 TYR CE2 C 13 118.297 0.300 . 1 . . . . 13 TYR CE2 . 10233 1 88 . 1 1 13 13 TYR N N 15 118.297 0.300 . 1 . . . . 13 TYR N . 10233 1 89 . 1 1 14 14 LYS H H 1 8.450 0.030 . 1 . . . . 14 LYS H . 10233 1 90 . 1 1 14 14 LYS HA H 1 4.734 0.030 . 1 . . . . 14 LYS HA . 10233 1 91 . 1 1 14 14 LYS HB2 H 1 1.489 0.030 . 1 . . . . 14 LYS HB2 . 10233 1 92 . 1 1 14 14 LYS HB3 H 1 1.489 0.030 . 1 . . . . 14 LYS HB3 . 10233 1 93 . 1 1 14 14 LYS HD2 H 1 1.469 0.030 . 1 . . . . 14 LYS HD2 . 10233 1 94 . 1 1 14 14 LYS HD3 H 1 1.469 0.030 . 1 . . . . 14 LYS HD3 . 10233 1 95 . 1 1 14 14 LYS HE2 H 1 2.780 0.030 . 1 . . . . 14 LYS HE2 . 10233 1 96 . 1 1 14 14 LYS HE3 H 1 2.780 0.030 . 1 . . . . 14 LYS HE3 . 10233 1 97 . 1 1 14 14 LYS HG2 H 1 1.012 0.030 . 2 . . . . 14 LYS HG2 . 10233 1 98 . 1 1 14 14 LYS HG3 H 1 0.850 0.030 . 2 . . . . 14 LYS HG3 . 10233 1 99 . 1 1 14 14 LYS C C 13 174.596 0.300 . 1 . . . . 14 LYS C . 10233 1 100 . 1 1 14 14 LYS CA C 13 55.254 0.300 . 1 . . . . 14 LYS CA . 10233 1 101 . 1 1 14 14 LYS CB C 13 35.279 0.300 . 1 . . . . 14 LYS CB . 10233 1 102 . 1 1 14 14 LYS CD C 13 29.380 0.300 . 1 . . . . 14 LYS CD . 10233 1 103 . 1 1 14 14 LYS CE C 13 42.028 0.300 . 1 . . . . 14 LYS CE . 10233 1 104 . 1 1 14 14 LYS CG C 13 24.900 0.300 . 1 . . . . 14 LYS CG . 10233 1 105 . 1 1 14 14 LYS N N 15 125.533 0.300 . 1 . . . . 14 LYS N . 10233 1 106 . 1 1 15 15 CYS H H 1 9.186 0.030 . 1 . . . . 15 CYS H . 10233 1 107 . 1 1 15 15 CYS HA H 1 4.563 0.030 . 1 . . . . 15 CYS HA . 10233 1 108 . 1 1 15 15 CYS HB2 H 1 2.817 0.030 . 2 . . . . 15 CYS HB2 . 10233 1 109 . 1 1 15 15 CYS HB3 H 1 3.422 0.030 . 2 . . . . 15 CYS HB3 . 10233 1 110 . 1 1 15 15 CYS C C 13 176.896 0.300 . 1 . . . . 15 CYS C . 10233 1 111 . 1 1 15 15 CYS CA C 13 58.735 0.300 . 1 . . . . 15 CYS CA . 10233 1 112 . 1 1 15 15 CYS CB C 13 29.404 0.300 . 1 . . . . 15 CYS CB . 10233 1 113 . 1 1 15 15 CYS N N 15 126.149 0.300 . 1 . . . . 15 CYS N . 10233 1 114 . 1 1 16 16 TYR H H 1 9.138 0.030 . 1 . . . . 16 TYR H . 10233 1 115 . 1 1 16 16 TYR HA H 1 4.325 0.030 . 1 . . . . 16 TYR HA . 10233 1 116 . 1 1 16 16 TYR HB2 H 1 3.176 0.030 . 2 . . . . 16 TYR HB2 . 10233 1 117 . 1 1 16 16 TYR HB3 H 1 3.071 0.030 . 2 . . . . 16 TYR HB3 . 10233 1 118 . 1 1 16 16 TYR HD1 H 1 7.235 0.030 . 1 . . . . 16 TYR HD1 . 10233 1 119 . 1 1 16 16 TYR HD2 H 1 7.235 0.030 . 1 . . . . 16 TYR HD2 . 10233 1 120 . 1 1 16 16 TYR HE1 H 1 6.888 0.030 . 1 . . . . 16 TYR HE1 . 10233 1 121 . 1 1 16 16 TYR HE2 H 1 6.888 0.030 . 1 . . . . 16 TYR HE2 . 10233 1 122 . 1 1 16 16 TYR C C 13 176.155 0.300 . 1 . . . . 16 TYR C . 10233 1 123 . 1 1 16 16 TYR CA C 13 60.508 0.300 . 1 . . . . 16 TYR CA . 10233 1 124 . 1 1 16 16 TYR CB C 13 37.564 0.300 . 1 . . . . 16 TYR CB . 10233 1 125 . 1 1 16 16 TYR CD1 C 13 133.075 0.300 . 1 . . . . 16 TYR CD1 . 10233 1 126 . 1 1 16 16 TYR CD2 C 13 133.075 0.300 . 1 . . . . 16 TYR CD2 . 10233 1 127 . 1 1 16 16 TYR CE1 C 13 118.405 0.300 . 1 . . . . 16 TYR CE1 . 10233 1 128 . 1 1 16 16 TYR CE2 C 13 118.405 0.300 . 1 . . . . 16 TYR CE2 . 10233 1 129 . 1 1 16 16 TYR N N 15 130.571 0.300 . 1 . . . . 16 TYR N . 10233 1 130 . 1 1 17 17 GLU H H 1 8.405 0.030 . 1 . . . . 17 GLU H . 10233 1 131 . 1 1 17 17 GLU HA H 1 4.138 0.030 . 1 . . . . 17 GLU HA . 10233 1 132 . 1 1 17 17 GLU HB2 H 1 1.335 0.030 . 2 . . . . 17 GLU HB2 . 10233 1 133 . 1 1 17 17 GLU HB3 H 1 1.258 0.030 . 2 . . . . 17 GLU HB3 . 10233 1 134 . 1 1 17 17 GLU HG2 H 1 1.750 0.030 . 2 . . . . 17 GLU HG2 . 10233 1 135 . 1 1 17 17 GLU HG3 H 1 1.866 0.030 . 2 . . . . 17 GLU HG3 . 10233 1 136 . 1 1 17 17 GLU C C 13 177.140 0.300 . 1 . . . . 17 GLU C . 10233 1 137 . 1 1 17 17 GLU CA C 13 58.636 0.300 . 1 . . . . 17 GLU CA . 10233 1 138 . 1 1 17 17 GLU CB C 13 29.210 0.300 . 1 . . . . 17 GLU CB . 10233 1 139 . 1 1 17 17 GLU CG C 13 35.743 0.300 . 1 . . . . 17 GLU CG . 10233 1 140 . 1 1 17 17 GLU N N 15 120.856 0.300 . 1 . . . . 17 GLU N . 10233 1 141 . 1 1 18 18 CYS H H 1 7.766 0.030 . 1 . . . . 18 CYS H . 10233 1 142 . 1 1 18 18 CYS HA H 1 5.158 0.030 . 1 . . . . 18 CYS HA . 10233 1 143 . 1 1 18 18 CYS HB2 H 1 2.874 0.030 . 2 . . . . 18 CYS HB2 . 10233 1 144 . 1 1 18 18 CYS HB3 H 1 3.431 0.030 . 2 . . . . 18 CYS HB3 . 10233 1 145 . 1 1 18 18 CYS C C 13 176.122 0.300 . 1 . . . . 18 CYS C . 10233 1 146 . 1 1 18 18 CYS CA C 13 58.203 0.300 . 1 . . . . 18 CYS CA . 10233 1 147 . 1 1 18 18 CYS CB C 13 32.419 0.300 . 1 . . . . 18 CYS CB . 10233 1 148 . 1 1 18 18 CYS N N 15 113.779 0.300 . 1 . . . . 18 CYS N . 10233 1 149 . 1 1 19 19 GLY H H 1 8.233 0.030 . 1 . . . . 19 GLY H . 10233 1 150 . 1 1 19 19 GLY HA2 H 1 3.693 0.030 . 2 . . . . 19 GLY HA2 . 10233 1 151 . 1 1 19 19 GLY HA3 H 1 4.262 0.030 . 2 . . . . 19 GLY HA3 . 10233 1 152 . 1 1 19 19 GLY C C 13 173.845 0.300 . 1 . . . . 19 GLY C . 10233 1 153 . 1 1 19 19 GLY CA C 13 46.274 0.300 . 1 . . . . 19 GLY CA . 10233 1 154 . 1 1 19 19 GLY N N 15 113.979 0.300 . 1 . . . . 19 GLY N . 10233 1 155 . 1 1 20 20 LYS H H 1 7.886 0.030 . 1 . . . . 20 LYS H . 10233 1 156 . 1 1 20 20 LYS HA H 1 3.959 0.030 . 1 . . . . 20 LYS HA . 10233 1 157 . 1 1 20 20 LYS HB2 H 1 1.369 0.030 . 2 . . . . 20 LYS HB2 . 10233 1 158 . 1 1 20 20 LYS HB3 H 1 1.251 0.030 . 2 . . . . 20 LYS HB3 . 10233 1 159 . 1 1 20 20 LYS HD2 H 1 1.515 0.030 . 1 . . . . 20 LYS HD2 . 10233 1 160 . 1 1 20 20 LYS HD3 H 1 1.515 0.030 . 1 . . . . 20 LYS HD3 . 10233 1 161 . 1 1 20 20 LYS HE2 H 1 2.980 0.030 . 1 . . . . 20 LYS HE2 . 10233 1 162 . 1 1 20 20 LYS HE3 H 1 2.980 0.030 . 1 . . . . 20 LYS HE3 . 10233 1 163 . 1 1 20 20 LYS HG2 H 1 1.144 0.030 . 2 . . . . 20 LYS HG2 . 10233 1 164 . 1 1 20 20 LYS HG3 H 1 1.501 0.030 . 2 . . . . 20 LYS HG3 . 10233 1 165 . 1 1 20 20 LYS C C 13 173.244 0.300 . 1 . . . . 20 LYS C . 10233 1 166 . 1 1 20 20 LYS CA C 13 58.013 0.300 . 1 . . . . 20 LYS CA . 10233 1 167 . 1 1 20 20 LYS CB C 13 33.996 0.300 . 1 . . . . 20 LYS CB . 10233 1 168 . 1 1 20 20 LYS CD C 13 29.389 0.300 . 1 . . . . 20 LYS CD . 10233 1 169 . 1 1 20 20 LYS CE C 13 42.252 0.300 . 1 . . . . 20 LYS CE . 10233 1 170 . 1 1 20 20 LYS CG C 13 26.506 0.300 . 1 . . . . 20 LYS CG . 10233 1 171 . 1 1 20 20 LYS N N 15 122.721 0.300 . 1 . . . . 20 LYS N . 10233 1 172 . 1 1 21 21 ALA H H 1 7.714 0.030 . 1 . . . . 21 ALA H . 10233 1 173 . 1 1 21 21 ALA HA H 1 5.064 0.030 . 1 . . . . 21 ALA HA . 10233 1 174 . 1 1 21 21 ALA HB1 H 1 1.170 0.030 . 1 . . . . 21 ALA HB . 10233 1 175 . 1 1 21 21 ALA HB2 H 1 1.170 0.030 . 1 . . . . 21 ALA HB . 10233 1 176 . 1 1 21 21 ALA HB3 H 1 1.170 0.030 . 1 . . . . 21 ALA HB . 10233 1 177 . 1 1 21 21 ALA C C 13 175.915 0.300 . 1 . . . . 21 ALA C . 10233 1 178 . 1 1 21 21 ALA CA C 13 50.272 0.300 . 1 . . . . 21 ALA CA . 10233 1 179 . 1 1 21 21 ALA CB C 13 22.367 0.300 . 1 . . . . 21 ALA CB . 10233 1 180 . 1 1 21 21 ALA N N 15 122.778 0.300 . 1 . . . . 21 ALA N . 10233 1 181 . 1 1 22 22 PHE H H 1 8.686 0.030 . 1 . . . . 22 PHE H . 10233 1 182 . 1 1 22 22 PHE HA H 1 4.724 0.030 . 1 . . . . 22 PHE HA . 10233 1 183 . 1 1 22 22 PHE HB2 H 1 2.746 0.030 . 2 . . . . 22 PHE HB2 . 10233 1 184 . 1 1 22 22 PHE HB3 H 1 3.393 0.030 . 2 . . . . 22 PHE HB3 . 10233 1 185 . 1 1 22 22 PHE HD1 H 1 7.295 0.030 . 1 . . . . 22 PHE HD1 . 10233 1 186 . 1 1 22 22 PHE HD2 H 1 7.295 0.030 . 1 . . . . 22 PHE HD2 . 10233 1 187 . 1 1 22 22 PHE HE1 H 1 6.810 0.030 . 1 . . . . 22 PHE HE1 . 10233 1 188 . 1 1 22 22 PHE HE2 H 1 6.810 0.030 . 1 . . . . 22 PHE HE2 . 10233 1 189 . 1 1 22 22 PHE HZ H 1 6.065 0.030 . 1 . . . . 22 PHE HZ . 10233 1 190 . 1 1 22 22 PHE C C 13 175.341 0.300 . 1 . . . . 22 PHE C . 10233 1 191 . 1 1 22 22 PHE CA C 13 57.367 0.300 . 1 . . . . 22 PHE CA . 10233 1 192 . 1 1 22 22 PHE CB C 13 43.930 0.300 . 1 . . . . 22 PHE CB . 10233 1 193 . 1 1 22 22 PHE CD1 C 13 132.143 0.300 . 1 . . . . 22 PHE CD1 . 10233 1 194 . 1 1 22 22 PHE CD2 C 13 132.143 0.300 . 1 . . . . 22 PHE CD2 . 10233 1 195 . 1 1 22 22 PHE CE1 C 13 130.721 0.300 . 1 . . . . 22 PHE CE1 . 10233 1 196 . 1 1 22 22 PHE CE2 C 13 130.721 0.300 . 1 . . . . 22 PHE CE2 . 10233 1 197 . 1 1 22 22 PHE CZ C 13 128.824 0.300 . 1 . . . . 22 PHE CZ . 10233 1 198 . 1 1 22 22 PHE N N 15 116.150 0.300 . 1 . . . . 22 PHE N . 10233 1 199 . 1 1 23 23 ARG H H 1 9.607 0.030 . 1 . . . . 23 ARG H . 10233 1 200 . 1 1 23 23 ARG HA H 1 4.514 0.030 . 1 . . . . 23 ARG HA . 10233 1 201 . 1 1 23 23 ARG HB2 H 1 2.134 0.030 . 2 . . . . 23 ARG HB2 . 10233 1 202 . 1 1 23 23 ARG HB3 H 1 2.053 0.030 . 2 . . . . 23 ARG HB3 . 10233 1 203 . 1 1 23 23 ARG HD2 H 1 3.360 0.030 . 2 . . . . 23 ARG HD2 . 10233 1 204 . 1 1 23 23 ARG HD3 H 1 3.315 0.030 . 2 . . . . 23 ARG HD3 . 10233 1 205 . 1 1 23 23 ARG HG2 H 1 1.924 0.030 . 2 . . . . 23 ARG HG2 . 10233 1 206 . 1 1 23 23 ARG HG3 H 1 1.869 0.030 . 2 . . . . 23 ARG HG3 . 10233 1 207 . 1 1 23 23 ARG C C 13 176.305 0.300 . 1 . . . . 23 ARG C . 10233 1 208 . 1 1 23 23 ARG CA C 13 58.710 0.300 . 1 . . . . 23 ARG CA . 10233 1 209 . 1 1 23 23 ARG CB C 13 32.010 0.300 . 1 . . . . 23 ARG CB . 10233 1 210 . 1 1 23 23 ARG CD C 13 43.312 0.300 . 1 . . . . 23 ARG CD . 10233 1 211 . 1 1 23 23 ARG CG C 13 28.496 0.300 . 1 . . . . 23 ARG CG . 10233 1 212 . 1 1 23 23 ARG N N 15 120.730 0.300 . 1 . . . . 23 ARG N . 10233 1 213 . 1 1 24 24 THR H H 1 7.231 0.030 . 1 . . . . 24 THR H . 10233 1 214 . 1 1 24 24 THR HA H 1 4.787 0.030 . 1 . . . . 24 THR HA . 10233 1 215 . 1 1 24 24 THR HB H 1 4.469 0.030 . 1 . . . . 24 THR HB . 10233 1 216 . 1 1 24 24 THR HG21 H 1 1.202 0.030 . 1 . . . . 24 THR HG2 . 10233 1 217 . 1 1 24 24 THR HG22 H 1 1.202 0.030 . 1 . . . . 24 THR HG2 . 10233 1 218 . 1 1 24 24 THR HG23 H 1 1.202 0.030 . 1 . . . . 24 THR HG2 . 10233 1 219 . 1 1 24 24 THR C C 13 173.868 0.300 . 1 . . . . 24 THR C . 10233 1 220 . 1 1 24 24 THR CA C 13 58.268 0.300 . 1 . . . . 24 THR CA . 10233 1 221 . 1 1 24 24 THR CB C 13 72.469 0.300 . 1 . . . . 24 THR CB . 10233 1 222 . 1 1 24 24 THR CG2 C 13 21.711 0.300 . 1 . . . . 24 THR CG2 . 10233 1 223 . 1 1 24 24 THR N N 15 103.056 0.300 . 1 . . . . 24 THR N . 10233 1 224 . 1 1 25 25 ARG H H 1 8.333 0.030 . 1 . . . . 25 ARG H . 10233 1 225 . 1 1 25 25 ARG HA H 1 4.787 0.030 . 1 . . . . 25 ARG HA . 10233 1 226 . 1 1 25 25 ARG HB2 H 1 1.555 0.030 . 2 . . . . 25 ARG HB2 . 10233 1 227 . 1 1 25 25 ARG HB3 H 1 1.274 0.030 . 2 . . . . 25 ARG HB3 . 10233 1 228 . 1 1 25 25 ARG HD2 H 1 3.135 0.030 . 2 . . . . 25 ARG HD2 . 10233 1 229 . 1 1 25 25 ARG HD3 H 1 3.074 0.030 . 2 . . . . 25 ARG HD3 . 10233 1 230 . 1 1 25 25 ARG HG2 H 1 1.376 0.030 . 2 . . . . 25 ARG HG2 . 10233 1 231 . 1 1 25 25 ARG HG3 H 1 1.296 0.030 . 2 . . . . 25 ARG HG3 . 10233 1 232 . 1 1 25 25 ARG C C 13 178.700 0.300 . 1 . . . . 25 ARG C . 10233 1 233 . 1 1 25 25 ARG CA C 13 58.670 0.300 . 1 . . . . 25 ARG CA . 10233 1 234 . 1 1 25 25 ARG CB C 13 29.210 0.300 . 1 . . . . 25 ARG CB . 10233 1 235 . 1 1 25 25 ARG CD C 13 43.034 0.300 . 1 . . . . 25 ARG CD . 10233 1 236 . 1 1 25 25 ARG CG C 13 27.355 0.300 . 1 . . . . 25 ARG CG . 10233 1 237 . 1 1 25 25 ARG N N 15 123.788 0.300 . 1 . . . . 25 ARG N . 10233 1 238 . 1 1 26 26 SER HA H 1 4.136 0.030 . 1 . . . . 26 SER HA . 10233 1 239 . 1 1 26 26 SER HB2 H 1 3.837 0.030 . 2 . . . . 26 SER HB2 . 10233 1 240 . 1 1 26 26 SER HB3 H 1 3.780 0.030 . 2 . . . . 26 SER HB3 . 10233 1 241 . 1 1 26 26 SER C C 13 176.659 0.300 . 1 . . . . 26 SER C . 10233 1 242 . 1 1 26 26 SER CA C 13 61.194 0.300 . 1 . . . . 26 SER CA . 10233 1 243 . 1 1 26 26 SER CB C 13 62.241 0.300 . 1 . . . . 26 SER CB . 10233 1 244 . 1 1 26 26 SER N N 15 116.000 0.300 . 1 . . . . 26 SER N . 10233 1 245 . 1 1 27 27 ASN H H 1 7.748 0.030 . 1 . . . . 27 ASN H . 10233 1 246 . 1 1 27 27 ASN HA H 1 4.390 0.030 . 1 . . . . 27 ASN HA . 10233 1 247 . 1 1 27 27 ASN HB2 H 1 2.974 0.030 . 2 . . . . 27 ASN HB2 . 10233 1 248 . 1 1 27 27 ASN HB3 H 1 2.892 0.030 . 2 . . . . 27 ASN HB3 . 10233 1 249 . 1 1 27 27 ASN HD21 H 1 7.289 0.030 . 2 . . . . 27 ASN HD21 . 10233 1 250 . 1 1 27 27 ASN HD22 H 1 7.055 0.030 . 2 . . . . 27 ASN HD22 . 10233 1 251 . 1 1 27 27 ASN C C 13 177.533 0.300 . 1 . . . . 27 ASN C . 10233 1 252 . 1 1 27 27 ASN CA C 13 55.425 0.300 . 1 . . . . 27 ASN CA . 10233 1 253 . 1 1 27 27 ASN CB C 13 38.124 0.300 . 1 . . . . 27 ASN CB . 10233 1 254 . 1 1 27 27 ASN N N 15 120.092 0.300 . 1 . . . . 27 ASN N . 10233 1 255 . 1 1 28 28 LEU H H 1 7.264 0.030 . 1 . . . . 28 LEU H . 10233 1 256 . 1 1 28 28 LEU HA H 1 3.261 0.030 . 1 . . . . 28 LEU HA . 10233 1 257 . 1 1 28 28 LEU HB2 H 1 2.069 0.030 . 2 . . . . 28 LEU HB2 . 10233 1 258 . 1 1 28 28 LEU HB3 H 1 1.292 0.030 . 2 . . . . 28 LEU HB3 . 10233 1 259 . 1 1 28 28 LEU HD11 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10233 1 260 . 1 1 28 28 LEU HD12 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10233 1 261 . 1 1 28 28 LEU HD13 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10233 1 262 . 1 1 28 28 LEU HD21 H 1 1.002 0.030 . 1 . . . . 28 LEU HD2 . 10233 1 263 . 1 1 28 28 LEU HD22 H 1 1.002 0.030 . 1 . . . . 28 LEU HD2 . 10233 1 264 . 1 1 28 28 LEU HD23 H 1 1.002 0.030 . 1 . . . . 28 LEU HD2 . 10233 1 265 . 1 1 28 28 LEU HG H 1 1.466 0.030 . 1 . . . . 28 LEU HG . 10233 1 266 . 1 1 28 28 LEU C C 13 177.429 0.300 . 1 . . . . 28 LEU C . 10233 1 267 . 1 1 28 28 LEU CA C 13 58.283 0.300 . 1 . . . . 28 LEU CA . 10233 1 268 . 1 1 28 28 LEU CB C 13 40.483 0.300 . 1 . . . . 28 LEU CB . 10233 1 269 . 1 1 28 28 LEU CD1 C 13 23.167 0.300 . 2 . . . . 28 LEU CD1 . 10233 1 270 . 1 1 28 28 LEU CD2 C 13 26.668 0.300 . 2 . . . . 28 LEU CD2 . 10233 1 271 . 1 1 28 28 LEU CG C 13 27.544 0.300 . 1 . . . . 28 LEU CG . 10233 1 272 . 1 1 28 28 LEU N N 15 122.398 0.300 . 1 . . . . 28 LEU N . 10233 1 273 . 1 1 29 29 THR H H 1 8.649 0.030 . 1 . . . . 29 THR H . 10233 1 274 . 1 1 29 29 THR HA H 1 3.970 0.030 . 1 . . . . 29 THR HA . 10233 1 275 . 1 1 29 29 THR HB H 1 4.240 0.030 . 1 . . . . 29 THR HB . 10233 1 276 . 1 1 29 29 THR HG21 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 10233 1 277 . 1 1 29 29 THR HG22 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 10233 1 278 . 1 1 29 29 THR HG23 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 10233 1 279 . 1 1 29 29 THR C C 13 177.377 0.300 . 1 . . . . 29 THR C . 10233 1 280 . 1 1 29 29 THR CA C 13 66.593 0.300 . 1 . . . . 29 THR CA . 10233 1 281 . 1 1 29 29 THR CB C 13 68.457 0.300 . 1 . . . . 29 THR CB . 10233 1 282 . 1 1 29 29 THR CG2 C 13 21.713 0.300 . 1 . . . . 29 THR CG2 . 10233 1 283 . 1 1 29 29 THR N N 15 116.386 0.300 . 1 . . . . 29 THR N . 10233 1 284 . 1 1 30 30 THR H H 1 8.106 0.030 . 1 . . . . 30 THR H . 10233 1 285 . 1 1 30 30 THR HA H 1 3.910 0.030 . 1 . . . . 30 THR HA . 10233 1 286 . 1 1 30 30 THR HB H 1 4.076 0.030 . 1 . . . . 30 THR HB . 10233 1 287 . 1 1 30 30 THR HG21 H 1 1.204 0.030 . 1 . . . . 30 THR HG2 . 10233 1 288 . 1 1 30 30 THR HG22 H 1 1.204 0.030 . 1 . . . . 30 THR HG2 . 10233 1 289 . 1 1 30 30 THR HG23 H 1 1.204 0.030 . 1 . . . . 30 THR HG2 . 10233 1 290 . 1 1 30 30 THR C C 13 176.144 0.300 . 1 . . . . 30 THR C . 10233 1 291 . 1 1 30 30 THR CA C 13 66.260 0.300 . 1 . . . . 30 THR CA . 10233 1 292 . 1 1 30 30 THR CB C 13 68.792 0.300 . 1 . . . . 30 THR CB . 10233 1 293 . 1 1 30 30 THR CG2 C 13 21.913 0.300 . 1 . . . . 30 THR CG2 . 10233 1 294 . 1 1 30 30 THR N N 15 117.533 0.300 . 1 . . . . 30 THR N . 10233 1 295 . 1 1 31 31 HIS H H 1 7.341 0.030 . 1 . . . . 31 HIS H . 10233 1 296 . 1 1 31 31 HIS HA H 1 4.205 0.030 . 1 . . . . 31 HIS HA . 10233 1 297 . 1 1 31 31 HIS HB2 H 1 2.727 0.030 . 2 . . . . 31 HIS HB2 . 10233 1 298 . 1 1 31 31 HIS HB3 H 1 3.085 0.030 . 2 . . . . 31 HIS HB3 . 10233 1 299 . 1 1 31 31 HIS HD2 H 1 6.822 0.030 . 1 . . . . 31 HIS HD2 . 10233 1 300 . 1 1 31 31 HIS HE1 H 1 8.056 0.030 . 1 . . . . 31 HIS HE1 . 10233 1 301 . 1 1 31 31 HIS C C 13 176.196 0.300 . 1 . . . . 31 HIS C . 10233 1 302 . 1 1 31 31 HIS CA C 13 58.919 0.300 . 1 . . . . 31 HIS CA . 10233 1 303 . 1 1 31 31 HIS CB C 13 28.268 0.300 . 1 . . . . 31 HIS CB . 10233 1 304 . 1 1 31 31 HIS CD2 C 13 127.218 0.300 . 1 . . . . 31 HIS CD2 . 10233 1 305 . 1 1 31 31 HIS CE1 C 13 139.639 0.300 . 1 . . . . 31 HIS CE1 . 10233 1 306 . 1 1 31 31 HIS N N 15 120.815 0.300 . 1 . . . . 31 HIS N . 10233 1 307 . 1 1 32 32 GLN H H 1 8.186 0.030 . 1 . . . . 32 GLN H . 10233 1 308 . 1 1 32 32 GLN HA H 1 3.562 0.030 . 1 . . . . 32 GLN HA . 10233 1 309 . 1 1 32 32 GLN HB2 H 1 2.330 0.030 . 2 . . . . 32 GLN HB2 . 10233 1 310 . 1 1 32 32 GLN HB3 H 1 2.252 0.030 . 2 . . . . 32 GLN HB3 . 10233 1 311 . 1 1 32 32 GLN HE21 H 1 7.764 0.030 . 2 . . . . 32 GLN HE21 . 10233 1 312 . 1 1 32 32 GLN HE22 H 1 7.057 0.030 . 2 . . . . 32 GLN HE22 . 10233 1 313 . 1 1 32 32 GLN HG2 H 1 2.887 0.030 . 2 . . . . 32 GLN HG2 . 10233 1 314 . 1 1 32 32 GLN HG3 H 1 2.826 0.030 . 2 . . . . 32 GLN HG3 . 10233 1 315 . 1 1 32 32 GLN C C 13 177.032 0.300 . 1 . . . . 32 GLN C . 10233 1 316 . 1 1 32 32 GLN CA C 13 59.582 0.300 . 1 . . . . 32 GLN CA . 10233 1 317 . 1 1 32 32 GLN CB C 13 28.457 0.300 . 1 . . . . 32 GLN CB . 10233 1 318 . 1 1 32 32 GLN CG C 13 35.678 0.300 . 1 . . . . 32 GLN CG . 10233 1 319 . 1 1 32 32 GLN N N 15 114.261 0.300 . 1 . . . . 32 GLN N . 10233 1 320 . 1 1 32 32 GLN NE2 N 15 112.839 0.300 . 1 . . . . 32 GLN NE2 . 10233 1 321 . 1 1 33 33 VAL H H 1 6.965 0.030 . 1 . . . . 33 VAL H . 10233 1 322 . 1 1 33 33 VAL HA H 1 3.868 0.030 . 1 . . . . 33 VAL HA . 10233 1 323 . 1 1 33 33 VAL HB H 1 2.095 0.030 . 1 . . . . 33 VAL HB . 10233 1 324 . 1 1 33 33 VAL HG11 H 1 1.033 0.030 . 1 . . . . 33 VAL HG1 . 10233 1 325 . 1 1 33 33 VAL HG12 H 1 1.033 0.030 . 1 . . . . 33 VAL HG1 . 10233 1 326 . 1 1 33 33 VAL HG13 H 1 1.033 0.030 . 1 . . . . 33 VAL HG1 . 10233 1 327 . 1 1 33 33 VAL HG21 H 1 0.946 0.030 . 1 . . . . 33 VAL HG2 . 10233 1 328 . 1 1 33 33 VAL HG22 H 1 0.946 0.030 . 1 . . . . 33 VAL HG2 . 10233 1 329 . 1 1 33 33 VAL HG23 H 1 0.946 0.030 . 1 . . . . 33 VAL HG2 . 10233 1 330 . 1 1 33 33 VAL C C 13 178.168 0.300 . 1 . . . . 33 VAL C . 10233 1 331 . 1 1 33 33 VAL CA C 13 64.658 0.300 . 1 . . . . 33 VAL CA . 10233 1 332 . 1 1 33 33 VAL CB C 13 31.715 0.300 . 1 . . . . 33 VAL CB . 10233 1 333 . 1 1 33 33 VAL CG1 C 13 21.306 0.300 . 2 . . . . 33 VAL CG1 . 10233 1 334 . 1 1 33 33 VAL CG2 C 13 21.046 0.300 . 2 . . . . 33 VAL CG2 . 10233 1 335 . 1 1 33 33 VAL N N 15 117.665 0.300 . 1 . . . . 33 VAL N . 10233 1 336 . 1 1 34 34 ILE H H 1 7.621 0.030 . 1 . . . . 34 ILE H . 10233 1 337 . 1 1 34 34 ILE HA H 1 3.941 0.030 . 1 . . . . 34 ILE HA . 10233 1 338 . 1 1 34 34 ILE HB H 1 1.664 0.030 . 1 . . . . 34 ILE HB . 10233 1 339 . 1 1 34 34 ILE HD11 H 1 0.700 0.030 . 1 . . . . 34 ILE HD1 . 10233 1 340 . 1 1 34 34 ILE HD12 H 1 0.700 0.030 . 1 . . . . 34 ILE HD1 . 10233 1 341 . 1 1 34 34 ILE HD13 H 1 0.700 0.030 . 1 . . . . 34 ILE HD1 . 10233 1 342 . 1 1 34 34 ILE HG12 H 1 0.900 0.030 . 2 . . . . 34 ILE HG12 . 10233 1 343 . 1 1 34 34 ILE HG13 H 1 0.698 0.030 . 2 . . . . 34 ILE HG13 . 10233 1 344 . 1 1 34 34 ILE HG21 H 1 0.533 0.030 . 1 . . . . 34 ILE HG2 . 10233 1 345 . 1 1 34 34 ILE HG22 H 1 0.533 0.030 . 1 . . . . 34 ILE HG2 . 10233 1 346 . 1 1 34 34 ILE HG23 H 1 0.533 0.030 . 1 . . . . 34 ILE HG2 . 10233 1 347 . 1 1 34 34 ILE C C 13 177.076 0.300 . 1 . . . . 34 ILE C . 10233 1 348 . 1 1 34 34 ILE CA C 13 63.207 0.300 . 1 . . . . 34 ILE CA . 10233 1 349 . 1 1 34 34 ILE CB C 13 37.688 0.300 . 1 . . . . 34 ILE CB . 10233 1 350 . 1 1 34 34 ILE CD1 C 13 14.433 0.300 . 1 . . . . 34 ILE CD1 . 10233 1 351 . 1 1 34 34 ILE CG1 C 13 26.607 0.300 . 1 . . . . 34 ILE CG1 . 10233 1 352 . 1 1 34 34 ILE CG2 C 13 16.421 0.300 . 1 . . . . 34 ILE CG2 . 10233 1 353 . 1 1 34 34 ILE N N 15 117.372 0.300 . 1 . . . . 34 ILE N . 10233 1 354 . 1 1 35 35 HIS H H 1 7.253 0.030 . 1 . . . . 35 HIS H . 10233 1 355 . 1 1 35 35 HIS HA H 1 4.908 0.030 . 1 . . . . 35 HIS HA . 10233 1 356 . 1 1 35 35 HIS HB2 H 1 3.367 0.030 . 2 . . . . 35 HIS HB2 . 10233 1 357 . 1 1 35 35 HIS HB3 H 1 3.198 0.030 . 2 . . . . 35 HIS HB3 . 10233 1 358 . 1 1 35 35 HIS HD2 H 1 6.730 0.030 . 1 . . . . 35 HIS HD2 . 10233 1 359 . 1 1 35 35 HIS HE1 H 1 8.054 0.030 . 1 . . . . 35 HIS HE1 . 10233 1 360 . 1 1 35 35 HIS C C 13 175.795 0.300 . 1 . . . . 35 HIS C . 10233 1 361 . 1 1 35 35 HIS CA C 13 54.926 0.300 . 1 . . . . 35 HIS CA . 10233 1 362 . 1 1 35 35 HIS CB C 13 28.529 0.300 . 1 . . . . 35 HIS CB . 10233 1 363 . 1 1 35 35 HIS CD2 C 13 127.610 0.300 . 1 . . . . 35 HIS CD2 . 10233 1 364 . 1 1 35 35 HIS CE1 C 13 140.055 0.300 . 1 . . . . 35 HIS CE1 . 10233 1 365 . 1 1 35 35 HIS N N 15 117.505 0.300 . 1 . . . . 35 HIS N . 10233 1 366 . 1 1 36 36 THR H H 1 7.827 0.030 . 1 . . . . 36 THR H . 10233 1 367 . 1 1 36 36 THR HA H 1 4.331 0.030 . 1 . . . . 36 THR HA . 10233 1 368 . 1 1 36 36 THR HB H 1 4.329 0.030 . 1 . . . . 36 THR HB . 10233 1 369 . 1 1 36 36 THR HG21 H 1 1.262 0.030 . 1 . . . . 36 THR HG2 . 10233 1 370 . 1 1 36 36 THR HG22 H 1 1.262 0.030 . 1 . . . . 36 THR HG2 . 10233 1 371 . 1 1 36 36 THR HG23 H 1 1.262 0.030 . 1 . . . . 36 THR HG2 . 10233 1 372 . 1 1 36 36 THR C C 13 175.532 0.300 . 1 . . . . 36 THR C . 10233 1 373 . 1 1 36 36 THR CA C 13 63.020 0.300 . 1 . . . . 36 THR CA . 10233 1 374 . 1 1 36 36 THR CB C 13 69.891 0.300 . 1 . . . . 36 THR CB . 10233 1 375 . 1 1 36 36 THR CG2 C 13 21.616 0.300 . 1 . . . . 36 THR CG2 . 10233 1 376 . 1 1 36 36 THR N N 15 112.717 0.300 . 1 . . . . 36 THR N . 10233 1 377 . 1 1 37 37 GLY H H 1 8.358 0.030 . 1 . . . . 37 GLY H . 10233 1 378 . 1 1 37 37 GLY HA2 H 1 4.010 0.030 . 1 . . . . 37 GLY HA2 . 10233 1 379 . 1 1 37 37 GLY HA3 H 1 4.010 0.030 . 1 . . . . 37 GLY HA3 . 10233 1 380 . 1 1 37 37 GLY C C 13 174.222 0.300 . 1 . . . . 37 GLY C . 10233 1 381 . 1 1 37 37 GLY CA C 13 45.394 0.300 . 1 . . . . 37 GLY CA . 10233 1 382 . 1 1 37 37 GLY N N 15 110.814 0.300 . 1 . . . . 37 GLY N . 10233 1 383 . 1 1 38 38 GLU H H 1 8.119 0.030 . 1 . . . . 38 GLU H . 10233 1 384 . 1 1 38 38 GLU HA H 1 4.233 0.030 . 1 . . . . 38 GLU HA . 10233 1 385 . 1 1 38 38 GLU HB2 H 1 2.018 0.030 . 2 . . . . 38 GLU HB2 . 10233 1 386 . 1 1 38 38 GLU HB3 H 1 1.983 0.030 . 2 . . . . 38 GLU HB3 . 10233 1 387 . 1 1 38 38 GLU HG2 H 1 2.291 0.030 . 2 . . . . 38 GLU HG2 . 10233 1 388 . 1 1 38 38 GLU HG3 H 1 2.234 0.030 . 2 . . . . 38 GLU HG3 . 10233 1 389 . 1 1 38 38 GLU C C 13 176.521 0.300 . 1 . . . . 38 GLU C . 10233 1 390 . 1 1 38 38 GLU CA C 13 56.698 0.300 . 1 . . . . 38 GLU CA . 10233 1 391 . 1 1 38 38 GLU CB C 13 30.459 0.300 . 1 . . . . 38 GLU CB . 10233 1 392 . 1 1 38 38 GLU CG C 13 36.288 0.300 . 1 . . . . 38 GLU CG . 10233 1 393 . 1 1 38 38 GLU N N 15 120.653 0.300 . 1 . . . . 38 GLU N . 10233 1 394 . 1 1 39 39 LYS H H 1 8.372 0.030 . 1 . . . . 39 LYS H . 10233 1 395 . 1 1 39 39 LYS HA H 1 4.325 0.030 . 1 . . . . 39 LYS HA . 10233 1 396 . 1 1 39 39 LYS HB2 H 1 1.842 0.030 . 1 . . . . 39 LYS HB2 . 10233 1 397 . 1 1 39 39 LYS HB3 H 1 1.842 0.030 . 1 . . . . 39 LYS HB3 . 10233 1 398 . 1 1 39 39 LYS HD2 H 1 1.668 0.030 . 1 . . . . 39 LYS HD2 . 10233 1 399 . 1 1 39 39 LYS HD3 H 1 1.668 0.030 . 1 . . . . 39 LYS HD3 . 10233 1 400 . 1 1 39 39 LYS HE2 H 1 2.981 0.030 . 1 . . . . 39 LYS HE2 . 10233 1 401 . 1 1 39 39 LYS HE3 H 1 2.981 0.030 . 1 . . . . 39 LYS HE3 . 10233 1 402 . 1 1 39 39 LYS HG2 H 1 1.458 0.030 . 1 . . . . 39 LYS HG2 . 10233 1 403 . 1 1 39 39 LYS HG3 H 1 1.458 0.030 . 1 . . . . 39 LYS HG3 . 10233 1 404 . 1 1 39 39 LYS C C 13 176.520 0.300 . 1 . . . . 39 LYS C . 10233 1 405 . 1 1 39 39 LYS CA C 13 56.254 0.300 . 1 . . . . 39 LYS CA . 10233 1 406 . 1 1 39 39 LYS CB C 13 32.719 0.300 . 1 . . . . 39 LYS CB . 10233 1 407 . 1 1 39 39 LYS CD C 13 29.023 0.300 . 1 . . . . 39 LYS CD . 10233 1 408 . 1 1 39 39 LYS CE C 13 42.165 0.300 . 1 . . . . 39 LYS CE . 10233 1 409 . 1 1 39 39 LYS CG C 13 24.759 0.300 . 1 . . . . 39 LYS CG . 10233 1 410 . 1 1 39 39 LYS N N 15 122.536 0.300 . 1 . . . . 39 LYS N . 10233 1 411 . 1 1 40 40 ARG H H 1 8.435 0.030 . 1 . . . . 40 ARG H . 10233 1 412 . 1 1 40 40 ARG HA H 1 4.407 0.030 . 1 . . . . 40 ARG HA . 10233 1 413 . 1 1 40 40 ARG HB2 H 1 1.875 0.030 . 2 . . . . 40 ARG HB2 . 10233 1 414 . 1 1 40 40 ARG HB3 H 1 1.775 0.030 . 2 . . . . 40 ARG HB3 . 10233 1 415 . 1 1 40 40 ARG HD2 H 1 3.194 0.030 . 1 . . . . 40 ARG HD2 . 10233 1 416 . 1 1 40 40 ARG HD3 H 1 3.194 0.030 . 1 . . . . 40 ARG HD3 . 10233 1 417 . 1 1 40 40 ARG HG2 H 1 1.638 0.030 . 1 . . . . 40 ARG HG2 . 10233 1 418 . 1 1 40 40 ARG HG3 H 1 1.638 0.030 . 1 . . . . 40 ARG HG3 . 10233 1 419 . 1 1 40 40 ARG C C 13 176.290 0.300 . 1 . . . . 40 ARG C . 10233 1 420 . 1 1 40 40 ARG CA C 13 56.011 0.300 . 1 . . . . 40 ARG CA . 10233 1 421 . 1 1 40 40 ARG CB C 13 30.978 0.300 . 1 . . . . 40 ARG CB . 10233 1 422 . 1 1 40 40 ARG CD C 13 43.322 0.300 . 1 . . . . 40 ARG CD . 10233 1 423 . 1 1 40 40 ARG CG C 13 27.050 0.300 . 1 . . . . 40 ARG CG . 10233 1 424 . 1 1 40 40 ARG N N 15 122.912 0.300 . 1 . . . . 40 ARG N . 10233 1 425 . 1 1 41 41 SER H H 1 8.428 0.030 . 1 . . . . 41 SER H . 10233 1 426 . 1 1 41 41 SER HA H 1 4.507 0.030 . 1 . . . . 41 SER HA . 10233 1 427 . 1 1 41 41 SER HB2 H 1 3.877 0.030 . 1 . . . . 41 SER HB2 . 10233 1 428 . 1 1 41 41 SER HB3 H 1 3.877 0.030 . 1 . . . . 41 SER HB3 . 10233 1 429 . 1 1 41 41 SER C C 13 174.450 0.300 . 1 . . . . 41 SER C . 10233 1 430 . 1 1 41 41 SER CA C 13 58.208 0.300 . 1 . . . . 41 SER CA . 10233 1 431 . 1 1 41 41 SER CB C 13 64.046 0.300 . 1 . . . . 41 SER CB . 10233 1 432 . 1 1 41 41 SER N N 15 117.335 0.300 . 1 . . . . 41 SER N . 10233 1 433 . 1 1 42 42 GLY H H 1 8.265 0.030 . 1 . . . . 42 GLY H . 10233 1 434 . 1 1 42 42 GLY HA2 H 1 4.149 0.030 . 2 . . . . 42 GLY HA2 . 10233 1 435 . 1 1 42 42 GLY HA3 H 1 4.115 0.030 . 2 . . . . 42 GLY HA3 . 10233 1 436 . 1 1 42 42 GLY C C 13 171.715 0.300 . 1 . . . . 42 GLY C . 10233 1 437 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 10233 1 438 . 1 1 42 42 GLY N N 15 110.713 0.300 . 1 . . . . 42 GLY N . 10233 1 439 . 1 1 43 43 PRO HA H 1 4.476 0.030 . 1 . . . . 43 PRO HA . 10233 1 440 . 1 1 43 43 PRO HB2 H 1 1.977 0.030 . 2 . . . . 43 PRO HB2 . 10233 1 441 . 1 1 43 43 PRO HB3 H 1 2.299 0.030 . 2 . . . . 43 PRO HB3 . 10233 1 442 . 1 1 43 43 PRO HD2 H 1 3.626 0.030 . 1 . . . . 43 PRO HD2 . 10233 1 443 . 1 1 43 43 PRO HD3 H 1 3.626 0.030 . 1 . . . . 43 PRO HD3 . 10233 1 444 . 1 1 43 43 PRO HG2 H 1 2.016 0.030 . 1 . . . . 43 PRO HG2 . 10233 1 445 . 1 1 43 43 PRO HG3 H 1 2.016 0.030 . 1 . . . . 43 PRO HG3 . 10233 1 446 . 1 1 43 43 PRO C C 13 177.405 0.300 . 1 . . . . 43 PRO C . 10233 1 447 . 1 1 43 43 PRO CA C 13 63.215 0.300 . 1 . . . . 43 PRO CA . 10233 1 448 . 1 1 43 43 PRO CB C 13 32.224 0.300 . 1 . . . . 43 PRO CB . 10233 1 449 . 1 1 43 43 PRO CD C 13 49.782 0.300 . 1 . . . . 43 PRO CD . 10233 1 450 . 1 1 43 43 PRO CG C 13 27.125 0.300 . 1 . . . . 43 PRO CG . 10233 1 451 . 1 1 44 44 SER H H 1 8.543 0.030 . 1 . . . . 44 SER H . 10233 1 452 . 1 1 44 44 SER HA H 1 4.507 0.030 . 1 . . . . 44 SER HA . 10233 1 453 . 1 1 44 44 SER HB2 H 1 3.877 0.030 . 1 . . . . 44 SER HB2 . 10233 1 454 . 1 1 44 44 SER HB3 H 1 3.877 0.030 . 1 . . . . 44 SER HB3 . 10233 1 455 . 1 1 44 44 SER C C 13 174.588 0.300 . 1 . . . . 44 SER C . 10233 1 456 . 1 1 44 44 SER CA C 13 58.352 0.300 . 1 . . . . 44 SER CA . 10233 1 457 . 1 1 44 44 SER CB C 13 63.989 0.300 . 1 . . . . 44 SER CB . 10233 1 458 . 1 1 44 44 SER N N 15 116.402 0.300 . 1 . . . . 44 SER N . 10233 1 459 . 1 1 45 45 SER H H 1 8.318 0.030 . 1 . . . . 45 SER H . 10233 1 460 . 1 1 45 45 SER HA H 1 4.508 0.030 . 1 . . . . 45 SER HA . 10233 1 461 . 1 1 45 45 SER HB2 H 1 3.874 0.030 . 1 . . . . 45 SER HB2 . 10233 1 462 . 1 1 45 45 SER HB3 H 1 3.874 0.030 . 1 . . . . 45 SER HB3 . 10233 1 463 . 1 1 45 45 SER C C 13 173.887 0.300 . 1 . . . . 45 SER C . 10233 1 464 . 1 1 45 45 SER CA C 13 58.286 0.300 . 1 . . . . 45 SER CA . 10233 1 465 . 1 1 45 45 SER CB C 13 64.037 0.300 . 1 . . . . 45 SER CB . 10233 1 466 . 1 1 45 45 SER N N 15 117.792 0.300 . 1 . . . . 45 SER N . 10233 1 467 . 1 1 46 46 GLY H H 1 8.052 0.030 . 1 . . . . 46 GLY H . 10233 1 468 . 1 1 46 46 GLY C C 13 178.959 0.300 . 1 . . . . 46 GLY C . 10233 1 469 . 1 1 46 46 GLY CA C 13 46.184 0.300 . 1 . . . . 46 GLY CA . 10233 1 470 . 1 1 46 46 GLY N N 15 116.843 0.300 . 1 . . . . 46 GLY N . 10233 1 stop_ save_