data_4541 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4541 _Entry.Title ; Solution Structure of the Potassium Channel Scorpion Toxin HsTX1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1999-08-20 _Entry.Accession_date 1999-12-06 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 P. Savarin . . . 4541 2 R. Romi-Lebrun . . . 4541 3 S. Zinn-Justin . . . 4541 4 B. Lebrun . . . 4541 5 T. Nakajima . . . 4541 6 B. Gilquin . . . 4541 7 A. Menez . . . 4541 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4541 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 211 4541 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 . . . 2008-07-17 . update BMRB 'Updating non-standard residue' 4541 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1QUZ 'BMRB Entry Tracking System' 4541 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4541 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 20095844 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Structural and functional consequences of the presence of a fourth disulfide bridge in the scorpion short toxins: Solution structure of the potassium channel inhibitor HsTX1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Sci.' _Citation.Journal_name_full . _Citation.Journal_volume 8 _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 2672 _Citation.Page_last 2685 _Citation.Year 1999 _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 Philippe Savarin . . . 4541 1 2 Regine Romi-Lebrun . . . 4541 1 3 Sophie Zinn-Justin . . . 4541 1 4 Bruno Lebrun . . . 4541 1 5 Terumi Nakajima . . . 4541 1 6 Bernard Gilquin . . . 4541 1 7 Andre Menez . . . 4541 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Molecular Modeling' 4541 1 NMR 4541 1 'Scorpion Toxin' 4541 1 'Structure Determination' 4541 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_HsTX1 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_HsTX1 _Assembly.Entry_ID 4541 _Assembly.ID 1 _Assembly.Name 'Potassium Channel Scorpion Toxin HsTX1' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all disulfide bound' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4541 1 stop_ 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 HsTX1 1 $HsTX1 . . . native . . . . . 4541 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 disulfide single . 1 . 1 CYS 3 3 SG . 1 . 1 CYS 24 24 SG . . . . . . . . . . 4541 1 2 disulfide single . 1 . 1 CYS 9 9 SG . 1 . 1 CYS 29 29 SG . . . . . . . . . . 4541 1 3 disulfide single . 1 . 1 CYS 13 13 SG . 1 . 1 CYS 31 31 SG . . . . . . . . . . 4541 1 4 disulfide single . 1 . 1 CYS 19 19 SG . 1 . 1 CYS 34 34 SG . . . . . . . . . . 4541 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 1QUZ . 'A Chain A, Solution Structure Of The Potassium Channel Scorpion Toxin Hstx1' . . . . 4541 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID HsTX1 abbreviation 4541 1 'Potassium Channel Scorpion Toxin HsTX1' system 4541 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HsTX1 _Entity.Sf_category entity _Entity.Sf_framecode HsTX1 _Entity.Entry_ID 4541 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HsTX1 _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 ; ASCRTPKDCADPCRKETGCP YGKCMNRKCKCNRCX ; _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 . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 35 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _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 2015-11-24 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 1QUZ . "Solution Structure Of The Potassium Channel Scorpion Toxin Hstx1" . . . . . 97.14 35 100.00 100.00 1.73e-13 . . . . 4541 1 2 no PDB 1Y2P . "Solution Structure Of Hstx3p" . . . . . 97.14 34 100.00 100.00 1.71e-13 . . . . 4541 1 3 no GB AFB73768 . "Kv1.3 potassium channel blocker precursor, partial [Heterometrus laoticus]" . . . . . 97.14 35 97.06 100.00 5.59e-13 . . . . 4541 1 4 no SP P59867 . "RecName: Full=Potassium channel toxin alpha-KTx 6.3; AltName: Full=Neurotoxin HsTX1" . . . . . 97.14 34 100.00 100.00 1.71e-13 . . . . 4541 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID HsTX1 abbreviation 4541 1 HsTX1 common 4541 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 . ALA . 4541 1 2 . SER . 4541 1 3 . CYS . 4541 1 4 . ARG . 4541 1 5 . THR . 4541 1 6 . PRO . 4541 1 7 . LYS . 4541 1 8 . ASP . 4541 1 9 . CYS . 4541 1 10 . ALA . 4541 1 11 . ASP . 4541 1 12 . PRO . 4541 1 13 . CYS . 4541 1 14 . ARG . 4541 1 15 . LYS . 4541 1 16 . GLU . 4541 1 17 . THR . 4541 1 18 . GLY . 4541 1 19 . CYS . 4541 1 20 . PRO . 4541 1 21 . TYR . 4541 1 22 . GLY . 4541 1 23 . LYS . 4541 1 24 . CYS . 4541 1 25 . MET . 4541 1 26 . ASN . 4541 1 27 . ARG . 4541 1 28 . LYS . 4541 1 29 . CYS . 4541 1 30 . LYS . 4541 1 31 . CYS . 4541 1 32 . ASN . 4541 1 33 . ARG . 4541 1 34 . CYS . 4541 1 35 . NH2 . 4541 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ALA 1 1 4541 1 . SER 2 2 4541 1 . CYS 3 3 4541 1 . ARG 4 4 4541 1 . THR 5 5 4541 1 . PRO 6 6 4541 1 . LYS 7 7 4541 1 . ASP 8 8 4541 1 . CYS 9 9 4541 1 . ALA 10 10 4541 1 . ASP 11 11 4541 1 . PRO 12 12 4541 1 . CYS 13 13 4541 1 . ARG 14 14 4541 1 . LYS 15 15 4541 1 . GLU 16 16 4541 1 . THR 17 17 4541 1 . GLY 18 18 4541 1 . CYS 19 19 4541 1 . PRO 20 20 4541 1 . TYR 21 21 4541 1 . GLY 22 22 4541 1 . LYS 23 23 4541 1 . CYS 24 24 4541 1 . MET 25 25 4541 1 . ASN 26 26 4541 1 . ARG 27 27 4541 1 . LYS 28 28 4541 1 . CYS 29 29 4541 1 . LYS 30 30 4541 1 . CYS 31 31 4541 1 . ASN 32 32 4541 1 . ARG 33 33 4541 1 . CYS 34 34 4541 1 . NH2 35 35 4541 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4541 _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 $HsTX1 . 6888 organism . Scorpionidae . . . Eukaryota . Scorpionidae . . . . . . . . . . . . . . . . . . . 'scorpion name is Heterometrus spinnifer' . . 4541 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 4541 _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 $HsTX1 . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4541 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 4541 _Chem_comp.ID NH2 _Chem_comp.Provenance . _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code NH2 _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2008-10-14 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code NH2 _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 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.023 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2FLY _Chem_comp.Processing_site RCSB _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 Fri Jul 15 10:45:47 2011 ; _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/H3N/h1H3 InChI InChI 1.02b 4541 NH2 N SMILES ACDLabs 10.04 4541 NH2 [NH2] SMILES CACTVS 3.341 4541 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 4541 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 4541 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 4541 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 4541 NH2 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 ammonia 'SYSTEMATIC NAME' ACDLabs 10.04 4541 NH2 l^{2}-azane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 4541 NH2 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 N . N . . N . . N 0 . . . . no no . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 4541 NH2 HN1 . HN1 . . H . . N 0 . . . . no no . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 4541 NH2 HN2 . HN2 . . H . . N 0 . . . . no no . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 4541 NH2 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N HN1 no N 1 . 4541 NH2 2 . SING N HN2 no N 2 . 4541 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4541 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 HsTX1 . . . 1 $HsTX1 . . 3 . . mM . . . . 4541 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 4541 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 HsTX1 . . . 1 $HsTX1 . . 3 . . mM . . . . 4541 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 4541 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 4.0 0.1 n/a 4541 1 pressure 1 . atm 4541 1 temperature 308 0.5 K 4541 1 stop_ save_ ############################ # Computer software used # ############################ save_FELIX _Software.Sf_category software _Software.Sf_framecode FELIX _Software.Entry_ID 4541 _Software.ID 1 _Software.Name FELIX _Software.Version 97 _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 4541 1 stop_ save_ save_X-PLOR _Software.Sf_category software _Software.Sf_framecode X-PLOR _Software.Entry_ID 4541 _Software.ID 2 _Software.Name X-PLOR _Software.Version 3.1 _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 4541 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 4541 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4541 _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 NMR_spectrometer Bruker DRX . 500 . . . 4541 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 4541 _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 NMR_applied_experiment . 1 $NMR_applied_experiment . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4541 1 stop_ save_ save_NMR_applied_experiment _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_applied_experiment _NMR_spec_expt.Entry_ID 4541 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name NMR_applied_experiment _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details ; DQF-COSY 2D NOESY OFF-RESONANCE ROESY (35) TOCSY ; save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4541 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 TSP 'methyl protons' . . . . ppm 0.00 internal direct . internal spherical parallel 1 $entry_citation . . 1 $entry_citation 4541 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_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 4541 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4541 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 1 1 ALA HA H 1 4.170 0.02 . . . . . . . . . . 4541 1 2 . 1 1 1 1 ALA HB1 H 1 1.49 0.02 . . . . . . . . . . 4541 1 3 . 1 1 1 1 ALA HB2 H 1 1.49 0.02 . . . . . . . . . . 4541 1 4 . 1 1 1 1 ALA HB3 H 1 1.49 0.02 . . . . . . . . . . 4541 1 5 . 1 1 2 2 SER H H 1 8.780 0.02 . . . . . . . . . . 4541 1 6 . 1 1 2 2 SER HA H 1 5.090 0.02 . . . . . . . . . . 4541 1 7 . 1 1 2 2 SER HB2 H 1 3.930 0.02 . . . . . . . . . . 4541 1 8 . 1 1 2 2 SER HB3 H 1 3.960 0.02 . . . . . . . . . . 4541 1 9 . 1 1 3 3 CYS H H 1 7.870 0.02 . . . . . . . . . . 4541 1 10 . 1 1 3 3 CYS HA H 1 4.760 0.02 . . . . . . . . . . 4541 1 11 . 1 1 3 3 CYS HB2 H 1 3.235 0.02 . . . . . . . . . . 4541 1 12 . 1 1 3 3 CYS HB3 H 1 3.050 0.02 . . . . . . . . . . 4541 1 13 . 1 1 4 4 ARG H H 1 9.610 0.02 . . . . . . . . . . 4541 1 14 . 1 1 4 4 ARG HA H 1 4.495 0.02 . . . . . . . . . . 4541 1 15 . 1 1 4 4 ARG HB2 H 1 1.920 0.02 . . . . . . . . . . 4541 1 16 . 1 1 4 4 ARG HB3 H 1 1.950 0.02 . . . . . . . . . . 4541 1 17 . 1 1 4 4 ARG HG2 H 1 1.680 0.02 . . . . . . . . . . 4541 1 18 . 1 1 4 4 ARG HG3 H 1 1.680 0.02 . . . . . . . . . . 4541 1 19 . 1 1 4 4 ARG HD2 H 1 3.240 0.02 . . . . . . . . . . 4541 1 20 . 1 1 4 4 ARG HD3 H 1 3.240 0.02 . . . . . . . . . . 4541 1 21 . 1 1 4 4 ARG HE H 1 7.310 0.02 . . . . . . . . . . 4541 1 22 . 1 1 5 5 THR H H 1 8.160 0.02 . . . . . . . . . . 4541 1 23 . 1 1 5 5 THR HA H 1 4.995 0.02 . . . . . . . . . . 4541 1 24 . 1 1 5 5 THR HB H 1 4.610 0.02 . . . . . . . . . . 4541 1 25 . 1 1 5 5 THR HG21 H 1 1.230 0.02 . . . . . . . . . . 4541 1 26 . 1 1 5 5 THR HG22 H 1 1.230 0.02 . . . . . . . . . . 4541 1 27 . 1 1 5 5 THR HG23 H 1 1.230 0.02 . . . . . . . . . . 4541 1 28 . 1 1 6 6 PRO HA H 1 4.01 0.02 . . . . . . . . . . 4541 1 29 . 1 1 6 6 PRO HB2 H 1 2.75 0.02 . . . . . . . . . . 4541 1 30 . 1 1 6 6 PRO HB3 H 1 2.04 0.02 . . . . . . . . . . 4541 1 31 . 1 1 6 6 PRO HG2 H 1 2.30 0.02 . . . . . . . . . . 4541 1 32 . 1 1 6 6 PRO HG3 H 1 2.30 0.02 . . . . . . . . . . 4541 1 33 . 1 1 6 6 PRO HD2 H 1 4.01 0.02 . . . . . . . . . . 4541 1 34 . 1 1 6 6 PRO HD3 H 1 4.01 0.02 . . . . . . . . . . 4541 1 35 . 1 1 7 7 LYS H H 1 7.830 0.02 . . . . . . . . . . 4541 1 36 . 1 1 7 7 LYS HA H 1 4.125 0.02 . . . . . . . . . . 4541 1 37 . 1 1 7 7 LYS HB2 H 1 1.825 0.02 . . . . . . . . . . 4541 1 38 . 1 1 7 7 LYS HB3 H 1 1.825 0.02 . . . . . . . . . . 4541 1 39 . 1 1 7 7 LYS HG2 H 1 1.520 0.02 . . . . . . . . . . 4541 1 40 . 1 1 7 7 LYS HG3 H 1 1.520 0.02 . . . . . . . . . . 4541 1 41 . 1 1 7 7 LYS HD2 H 1 1.705 0.02 . . . . . . . . . . 4541 1 42 . 1 1 7 7 LYS HD3 H 1 1.705 0.02 . . . . . . . . . . 4541 1 43 . 1 1 7 7 LYS HE2 H 1 3.000 0.02 . . . . . . . . . . 4541 1 44 . 1 1 7 7 LYS HE3 H 1 3.000 0.02 . . . . . . . . . . 4541 1 45 . 1 1 7 7 LYS HZ1 H 1 7.510 0.02 . . . . . . . . . . 4541 1 46 . 1 1 7 7 LYS HZ2 H 1 7.510 0.02 . . . . . . . . . . 4541 1 47 . 1 1 7 7 LYS HZ3 H 1 7.510 0.02 . . . . . . . . . . 4541 1 48 . 1 1 8 8 ASP H H 1 7.600 0.02 . . . . . . . . . . 4541 1 49 . 1 1 8 8 ASP HA H 1 4.490 0.02 . . . . . . . . . . 4541 1 50 . 1 1 8 8 ASP HB2 H 1 2.985 0.02 . . . . . . . . . . 4541 1 51 . 1 1 8 8 ASP HB3 H 1 2.985 0.02 . . . . . . . . . . 4541 1 52 . 1 1 9 9 CYS H H 1 7.737 0.02 . . . . . . . . . . 4541 1 53 . 1 1 9 9 CYS HA H 1 4.705 0.02 . . . . . . . . . . 4541 1 54 . 1 1 9 9 CYS HB2 H 1 3.280 0.02 . . . . . . . . . . 4541 1 55 . 1 1 9 9 CYS HB3 H 1 2.665 0.02 . . . . . . . . . . 4541 1 56 . 1 1 10 10 ALA H H 1 7.230 0.02 . . . . . . . . . . 4541 1 57 . 1 1 10 10 ALA HA H 1 3.845 0.02 . . . . . . . . . . 4541 1 58 . 1 1 10 10 ALA HB1 H 1 1.440 0.02 . . . . . . . . . . 4541 1 59 . 1 1 10 10 ALA HB2 H 1 1.440 0.02 . . . . . . . . . . 4541 1 60 . 1 1 10 10 ALA HB3 H 1 1.440 0.02 . . . . . . . . . . 4541 1 61 . 1 1 11 11 ASP H H 1 8.720 0.02 . . . . . . . . . . 4541 1 62 . 1 1 11 11 ASP HA H 1 4.640 0.02 . . . . . . . . . . 4541 1 63 . 1 1 11 11 ASP HB3 H 1 2.650 0.02 . . . . . . . . . . 4541 1 64 . 1 1 11 11 ASP HB2 H 1 2.740 0.02 . . . . . . . . . . 4541 1 65 . 1 1 12 12 PRO HA H 1 4.26 0.02 . . . . . . . . . . 4541 1 66 . 1 1 12 12 PRO HB2 H 1 2.26 0.02 . . . . . . . . . . 4541 1 67 . 1 1 12 12 PRO HB3 H 1 1.73 0.02 . . . . . . . . . . 4541 1 68 . 1 1 12 12 PRO HG2 H 1 2.25 0.02 . . . . . . . . . . 4541 1 69 . 1 1 12 12 PRO HG3 H 1 2.10 0.02 . . . . . . . . . . 4541 1 70 . 1 1 12 12 PRO HD2 H 1 3.65 0.02 . . . . . . . . . . 4541 1 71 . 1 1 12 12 PRO HD3 H 1 3.65 0.02 . . . . . . . . . . 4541 1 72 . 1 1 13 13 CYS H H 1 8.050 0.02 . . . . . . . . . . 4541 1 73 . 1 1 13 13 CYS HA H 1 4.880 0.02 . . . . . . . . . . 4541 1 74 . 1 1 13 13 CYS HB3 H 1 2.855 0.02 . . . . . . . . . . 4541 1 75 . 1 1 13 13 CYS HB2 H 1 3.375 0.02 . . . . . . . . . . 4541 1 76 . 1 1 14 14 ARG H H 1 8.365 0.02 . . . . . . . . . . 4541 1 77 . 1 1 14 14 ARG HA H 1 3.360 0.02 . . . . . . . . . . 4541 1 78 . 1 1 14 14 ARG HB2 H 1 2.000 0.02 . . . . . . . . . . 4541 1 79 . 1 1 14 14 ARG HB3 H 1 1.825 0.02 . . . . . . . . . . 4541 1 80 . 1 1 14 14 ARG HG2 H 1 1.460 0.02 . . . . . . . . . . 4541 1 81 . 1 1 14 14 ARG HG3 H 1 1.460 0.02 . . . . . . . . . . 4541 1 82 . 1 1 14 14 ARG HD2 H 1 3.190 0.02 . . . . . . . . . . 4541 1 83 . 1 1 14 14 ARG HD3 H 1 3.190 0.02 . . . . . . . . . . 4541 1 84 . 1 1 14 14 ARG HE H 1 7.290 0.02 . . . . . . . . . . 4541 1 85 . 1 1 15 15 LYS H H 1 7.545 0.02 . . . . . . . . . . 4541 1 86 . 1 1 15 15 LYS HA H 1 4.040 0.02 . . . . . . . . . . 4541 1 87 . 1 1 15 15 LYS HB2 H 1 1.965 0.02 . . . . . . . . . . 4541 1 88 . 1 1 15 15 LYS HB3 H 1 1.905 0.02 . . . . . . . . . . 4541 1 89 . 1 1 15 15 LYS HG2 H 1 1.530 0.02 . . . . . . . . . . 4541 1 90 . 1 1 15 15 LYS HG3 H 1 1.420 0.02 . . . . . . . . . . 4541 1 91 . 1 1 15 15 LYS HD2 H 1 1.660 0.02 . . . . . . . . . . 4541 1 92 . 1 1 15 15 LYS HD3 H 1 1.660 0.02 . . . . . . . . . . 4541 1 93 . 1 1 15 15 LYS HE2 H 1 2.970 0.02 . . . . . . . . . . 4541 1 94 . 1 1 15 15 LYS HE3 H 1 2.970 0.02 . . . . . . . . . . 4541 1 95 . 1 1 16 16 GLU H H 1 8.105 0.02 . . . . . . . . . . 4541 1 96 . 1 1 16 16 GLU HA H 1 4.225 0.02 . . . . . . . . . . 4541 1 97 . 1 1 16 16 GLU HB2 H 1 2.485 0.02 . . . . . . . . . . 4541 1 98 . 1 1 16 16 GLU HB3 H 1 2.485 0.02 . . . . . . . . . . 4541 1 99 . 1 1 16 16 GLU HG2 H 1 2.250 0.02 . . . . . . . . . . 4541 1 100 . 1 1 16 16 GLU HG3 H 1 2.250 0.02 . . . . . . . . . . 4541 1 101 . 1 1 17 17 THR H H 1 8.833 0.02 . . . . . . . . . . 4541 1 102 . 1 1 17 17 THR HA H 1 4.740 0.02 . . . . . . . . . . 4541 1 103 . 1 1 17 17 THR HB H 1 4.515 0.02 . . . . . . . . . . 4541 1 104 . 1 1 17 17 THR HG21 H 1 1.135 0.02 . . . . . . . . . . 4541 1 105 . 1 1 17 17 THR HG22 H 1 1.135 0.02 . . . . . . . . . . 4541 1 106 . 1 1 17 17 THR HG23 H 1 1.135 0.02 . . . . . . . . . . 4541 1 107 . 1 1 18 18 GLY H H 1 7.750 0.02 . . . . . . . . . . 4541 1 108 . 1 1 18 18 GLY HA3 H 1 4.465 0.02 . . . . . . . . . . 4541 1 109 . 1 1 18 18 GLY HA2 H 1 4.030 0.02 . . . . . . . . . . 4541 1 110 . 1 1 19 19 CYS H H 1 7.990 0.02 . . . . . . . . . . 4541 1 111 . 1 1 19 19 CYS HA H 1 5.195 0.02 . . . . . . . . . . 4541 1 112 . 1 1 19 19 CYS HB2 H 1 3.215 0.02 . . . . . . . . . . 4541 1 113 . 1 1 19 19 CYS HB3 H 1 3.030 0.02 . . . . . . . . . . 4541 1 114 . 1 1 20 20 PRO HA H 1 4.74 0.02 . . . . . . . . . . 4541 1 115 . 1 1 20 20 PRO HB2 H 1 1.51 0.02 . . . . . . . . . . 4541 1 116 . 1 1 20 20 PRO HB3 H 1 2.09 0.02 . . . . . . . . . . 4541 1 117 . 1 1 20 20 PRO HG2 H 1 1.86 0.02 . . . . . . . . . . 4541 1 118 . 1 1 20 20 PRO HG3 H 1 1.24 0.02 . . . . . . . . . . 4541 1 119 . 1 1 20 20 PRO HD2 H 1 3.54 0.02 . . . . . . . . . . 4541 1 120 . 1 1 20 20 PRO HD3 H 1 3.54 0.02 . . . . . . . . . . 4541 1 121 . 1 1 21 21 TYR H H 1 7.550 0.02 . . . . . . . . . . 4541 1 122 . 1 1 21 21 TYR HA H 1 4.745 0.02 . . . . . . . . . . 4541 1 123 . 1 1 21 21 TYR HB2 H 1 3.000 0.02 . . . . . . . . . . 4541 1 124 . 1 1 21 21 TYR HB3 H 1 2.680 0.02 . . . . . . . . . . 4541 1 125 . 1 1 21 21 TYR HD1 H 1 7.060 0.02 . . . . . . . . . . 4541 1 126 . 1 1 21 21 TYR HD2 H 1 7.060 0.02 . . . . . . . . . . 4541 1 127 . 1 1 21 21 TYR HE1 H 1 6.800 0.02 . . . . . . . . . . 4541 1 128 . 1 1 21 21 TYR HE2 H 1 6.800 0.02 . . . . . . . . . . 4541 1 129 . 1 1 22 22 GLY H H 1 8.290 0.02 . . . . . . . . . . 4541 1 130 . 1 1 22 22 GLY HA3 H 1 4.555 0.02 . . . . . . . . . . 4541 1 131 . 1 1 22 22 GLY HA2 H 1 3.810 0.02 . . . . . . . . . . 4541 1 132 . 1 1 23 23 LYS H H 1 8.205 0.02 . . . . . . . . . . 4541 1 133 . 1 1 23 23 LYS HA H 1 4.465 0.02 . . . . . . . . . . 4541 1 134 . 1 1 23 23 LYS HB2 H 1 1.800 0.02 . . . . . . . . . . 4541 1 135 . 1 1 23 23 LYS HB3 H 1 1.635 0.02 . . . . . . . . . . 4541 1 136 . 1 1 23 23 LYS HG2 H 1 1.450 0.02 . . . . . . . . . . 4541 1 137 . 1 1 23 23 LYS HG3 H 1 1.450 0.02 . . . . . . . . . . 4541 1 138 . 1 1 23 23 LYS HD2 H 1 1.715 0.02 . . . . . . . . . . 4541 1 139 . 1 1 23 23 LYS HD3 H 1 1.715 0.02 . . . . . . . . . . 4541 1 140 . 1 1 23 23 LYS HE2 H 1 3.020 0.02 . . . . . . . . . . 4541 1 141 . 1 1 23 23 LYS HE3 H 1 3.020 0.02 . . . . . . . . . . 4541 1 142 . 1 1 24 24 CYS H H 1 8.675 0.02 . . . . . . . . . . 4541 1 143 . 1 1 24 24 CYS HA H 1 4.965 0.02 . . . . . . . . . . 4541 1 144 . 1 1 24 24 CYS HB2 H 1 2.775 0.02 . . . . . . . . . . 4541 1 145 . 1 1 24 24 CYS HB3 H 1 2.145 0.02 . . . . . . . . . . 4541 1 146 . 1 1 25 25 MET H H 1 8.722 0.02 . . . . . . . . . . 4541 1 147 . 1 1 25 25 MET HA H 1 4.740 0.02 . . . . . . . . . . 4541 1 148 . 1 1 25 25 MET HB2 H 1 2.055 0.02 . . . . . . . . . . 4541 1 149 . 1 1 25 25 MET HB3 H 1 1.845 0.02 . . . . . . . . . . 4541 1 150 . 1 1 25 25 MET HG2 H 1 2.430 0.02 . . . . . . . . . . 4541 1 151 . 1 1 25 25 MET HG3 H 1 2.430 0.02 . . . . . . . . . . 4541 1 152 . 1 1 26 26 ASN H H 1 9.415 0.02 . . . . . . . . . . 4541 1 153 . 1 1 26 26 ASN HA H 1 4.320 0.02 . . . . . . . . . . 4541 1 154 . 1 1 26 26 ASN HB2 H 1 3.010 0.02 . . . . . . . . . . 4541 1 155 . 1 1 26 26 ASN HB3 H 1 2.715 0.02 . . . . . . . . . . 4541 1 156 . 1 1 26 26 ASN HD21 H 1 7.170 0.02 . . . . . . . . . . 4541 1 157 . 1 1 26 26 ASN HD22 H 1 7.600 0.02 . . . . . . . . . . 4541 1 158 . 1 1 27 27 ARG H H 1 8.470 0.02 . . . . . . . . . . 4541 1 159 . 1 1 27 27 ARG HA H 1 3.970 0.02 . . . . . . . . . . 4541 1 160 . 1 1 27 27 ARG HB2 H 1 2.270 0.02 . . . . . . . . . . 4541 1 161 . 1 1 27 27 ARG HB3 H 1 2.195 0.02 . . . . . . . . . . 4541 1 162 . 1 1 27 27 ARG HG2 H 1 1.630 0.02 . . . . . . . . . . 4541 1 163 . 1 1 27 27 ARG HG3 H 1 1.630 0.02 . . . . . . . . . . 4541 1 164 . 1 1 27 27 ARG HD2 H 1 3.290 0.02 . . . . . . . . . . 4541 1 165 . 1 1 27 27 ARG HD3 H 1 3.290 0.02 . . . . . . . . . . 4541 1 166 . 1 1 27 27 ARG HE H 1 7.110 0.02 . . . . . . . . . . 4541 1 167 . 1 1 27 27 ARG HH21 H 1 7.110 0.02 . . . . . . . . . . 4541 1 168 . 1 1 27 27 ARG HH22 H 1 7.110 0.02 . . . . . . . . . . 4541 1 169 . 1 1 28 28 LYS H H 1 7.726 0.02 . . . . . . . . . . 4541 1 170 . 1 1 28 28 LYS HA H 1 5.045 0.02 . . . . . . . . . . 4541 1 171 . 1 1 28 28 LYS HB2 H 1 1.790 0.02 . . . . . . . . . . 4541 1 172 . 1 1 28 28 LYS HB3 H 1 1.715 0.02 . . . . . . . . . . 4541 1 173 . 1 1 28 28 LYS HG2 H 1 1.435 0.02 . . . . . . . . . . 4541 1 174 . 1 1 28 28 LYS HG3 H 1 1.435 0.02 . . . . . . . . . . 4541 1 175 . 1 1 28 28 LYS HD2 H 1 1.710 0.02 . . . . . . . . . . 4541 1 176 . 1 1 28 28 LYS HD3 H 1 1.710 0.02 . . . . . . . . . . 4541 1 177 . 1 1 28 28 LYS HE2 H 1 3.019 0.02 . . . . . . . . . . 4541 1 178 . 1 1 28 28 LYS HE3 H 1 3.019 0.02 . . . . . . . . . . 4541 1 179 . 1 1 29 29 CYS H H 1 8.245 0.02 . . . . . . . . . . 4541 1 180 . 1 1 29 29 CYS HA H 1 4.975 0.02 . . . . . . . . . . 4541 1 181 . 1 1 29 29 CYS HB2 H 1 2.910 0.02 . . . . . . . . . . 4541 1 182 . 1 1 29 29 CYS HB3 H 1 2.500 0.02 . . . . . . . . . . 4541 1 183 . 1 1 30 30 LYS H H 1 9.445 0.02 . . . . . . . . . . 4541 1 184 . 1 1 30 30 LYS HA H 1 4.660 0.02 . . . . . . . . . . 4541 1 185 . 1 1 30 30 LYS HB2 H 1 1.850 0.02 . . . . . . . . . . 4541 1 186 . 1 1 30 30 LYS HB3 H 1 1.720 0.02 . . . . . . . . . . 4541 1 187 . 1 1 30 30 LYS HG2 H 1 1.415 0.02 . . . . . . . . . . 4541 1 188 . 1 1 30 30 LYS HG3 H 1 1.415 0.02 . . . . . . . . . . 4541 1 189 . 1 1 30 30 LYS HD2 H 1 1.720 0.02 . . . . . . . . . . 4541 1 190 . 1 1 30 30 LYS HD3 H 1 1.720 0.02 . . . . . . . . . . 4541 1 191 . 1 1 30 30 LYS HE2 H 1 3.010 0.02 . . . . . . . . . . 4541 1 192 . 1 1 30 30 LYS HE3 H 1 3.010 0.02 . . . . . . . . . . 4541 1 193 . 1 1 31 31 CYS H H 1 9.190 0.02 . . . . . . . . . . 4541 1 194 . 1 1 31 31 CYS HA H 1 4.955 0.02 . . . . . . . . . . 4541 1 195 . 1 1 31 31 CYS HB3 H 1 2.630 0.02 . . . . . . . . . . 4541 1 196 . 1 1 31 31 CYS HB2 H 1 3.350 0.02 . . . . . . . . . . 4541 1 197 . 1 1 32 32 ASN H H 1 8.750 0.02 . . . . . . . . . . 4541 1 198 . 1 1 32 32 ASN HA H 1 4.810 0.02 . . . . . . . . . . 4541 1 199 . 1 1 32 32 ASN HB2 H 1 2.870 0.02 . . . . . . . . . . 4541 1 200 . 1 1 32 32 ASN HB3 H 1 2.660 0.02 . . . . . . . . . . 4541 1 201 . 1 1 32 32 ASN HD21 H 1 7.530 0.02 . . . . . . . . . . 4541 1 202 . 1 1 32 32 ASN HD22 H 1 6.870 0.02 . . . . . . . . . . 4541 1 203 . 1 1 33 33 ARG H H 1 8.440 0.02 . . . . . . . . . . 4541 1 204 . 1 1 33 33 ARG HA H 1 4.465 0.02 . . . . . . . . . . 4541 1 205 . 1 1 33 33 ARG HB2 H 1 1.895 0.02 . . . . . . . . . . 4541 1 206 . 1 1 33 33 ARG HB3 H 1 1.760 0.02 . . . . . . . . . . 4541 1 207 . 1 1 33 33 ARG HG2 H 1 1.640 0.02 . . . . . . . . . . 4541 1 208 . 1 1 33 33 ARG HG3 H 1 1.640 0.02 . . . . . . . . . . 4541 1 209 . 1 1 33 33 ARG HD2 H 1 3.240 0.02 . . . . . . . . . . 4541 1 210 . 1 1 33 33 ARG HD3 H 1 3.240 0.02 . . . . . . . . . . 4541 1 211 . 1 1 33 33 ARG HE H 1 7.240 0.02 . . . . . . . . . . 4541 1 212 . 1 1 33 33 ARG HH11 H 1 6.912 0.02 . . . . . . . . . . 4541 1 213 . 1 1 33 33 ARG HH12 H 1 6.912 0.02 . . . . . . . . . . 4541 1 214 . 1 1 33 33 ARG HH21 H 1 6.682 0.02 . . . . . . . . . . 4541 1 215 . 1 1 33 33 ARG HH22 H 1 6.682 0.02 . . . . . . . . . . 4541 1 216 . 1 1 34 34 CYS H H 1 8.600 0.02 . . . . . . . . . . 4541 1 217 . 1 1 34 34 CYS HA H 1 4.825 0.02 . . . . . . . . . . 4541 1 218 . 1 1 34 34 CYS HB3 H 1 3.250 0.02 . . . . . . . . . . 4541 1 219 . 1 1 34 34 CYS HB2 H 1 3.315 0.02 . . . . . . . . . . 4541 1 220 . 1 1 35 35 NH2 HN1 H 1 6.97 0.02 . . . . . . . . . . 4541 1 221 . 1 1 35 35 NH2 HN2 H 1 7.92 0.02 . . . . . . . . . . 4541 1 stop_ save_