data_17908 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17908 _Entry.Title ; Solution structure Analysis of the ImKTx104 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-09-01 _Entry.Accession_date 2011-09-01 _Entry.Last_release_date 2012-07-23 _Entry.Original_release_date 2012-07-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 D. Zeng . Y. . 17908 2 L. Jiang . . . 17908 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 ImKTx104 'State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics' . 17908 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'disulfide bond stabilized structure' . 17908 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17908 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 162 17908 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 . . 2012-07-23 2011-09-01 original author . 17908 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LIX 'BMRB Entry Tracking System' 17908 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 17908 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22511981 _Citation.Full_citation . _Citation.Title 'Structural and functional diversity of acidic scorpion potassium channel toxins' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'PLoS One' _Citation.Journal_name_full . _Citation.Journal_volume 7 _Citation.Journal_issue 4 _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 e35154 _Citation.Page_last e35154 _Citation.Year 2012 _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 Zong-Yun Chen . Y. . 17908 1 2 Dan-Yun Zeng . Y. . 17908 1 3 You-Tian Hu . T. . 17908 1 4 Ya-Wen He . . . 17908 1 5 Na Pan . . . 17908 1 6 Jiu-Ping Ding . W. . 17908 1 7 Zhi-Jian Cao . P. . 17908 1 8 Mai-Li Liu . J. . 17908 1 9 Wen-Xin Li . L. . 17908 1 10 Hong Yi . X. . 17908 1 11 Ling Jiang . . . 17908 1 12 Ying-Liang Wu . L. . 17908 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17908 _Assembly.ID 1 _Assembly.Name 'Acidic Scorpion Potassium Channel Toxins' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Acidic Scorpion Potassium Channel Toxins' 1 $entity_1 A . yes native no no . . . 17908 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 2 2 SG . 1 . 1 CYS 19 19 SG . . . . . . . . . . 17908 1 2 disulfide single . 1 . 1 CYS 8 8 SG . 1 . 1 CYS 24 24 SG . . . . . . . . . . 17908 1 3 disulfide single . 1 . 1 CYS 12 12 SG . 1 . 1 CYS 26 26 SG . . . . . . . . . . 17908 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 17908 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ACVTHEDCTLLCYDTIGTCV DGKCKCM ; _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 27 _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 2015-11-25 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 2LIX . "Solution Structure Analysis Of The Imktx104" . . . . . 100.00 27 100.00 100.00 1.04e-08 . . . . 17908 1 2 no GB ACD11798 . "hypothetical protein [Isometrus maculatus]" . . . . . 100.00 54 100.00 100.00 9.60e-10 . . . . 17908 1 3 no SP R4GUQ3 . "RecName: Full=Neurotoxin alpha-KTx 28.1; AltName: Full=Toxin ImKTx104; Flags: Precursor [Isometrus maculatus]" . . . . . 100.00 54 100.00 100.00 9.60e-10 . . . . 17908 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 . 17908 1 2 . CYS . 17908 1 3 . VAL . 17908 1 4 . THR . 17908 1 5 . HIS . 17908 1 6 . GLU . 17908 1 7 . ASP . 17908 1 8 . CYS . 17908 1 9 . THR . 17908 1 10 . LEU . 17908 1 11 . LEU . 17908 1 12 . CYS . 17908 1 13 . TYR . 17908 1 14 . ASP . 17908 1 15 . THR . 17908 1 16 . ILE . 17908 1 17 . GLY . 17908 1 18 . THR . 17908 1 19 . CYS . 17908 1 20 . VAL . 17908 1 21 . ASP . 17908 1 22 . GLY . 17908 1 23 . LYS . 17908 1 24 . CYS . 17908 1 25 . LYS . 17908 1 26 . CYS . 17908 1 27 . MET . 17908 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 17908 1 . CYS 2 2 17908 1 . VAL 3 3 17908 1 . THR 4 4 17908 1 . HIS 5 5 17908 1 . GLU 6 6 17908 1 . ASP 7 7 17908 1 . CYS 8 8 17908 1 . THR 9 9 17908 1 . LEU 10 10 17908 1 . LEU 11 11 17908 1 . CYS 12 12 17908 1 . TYR 13 13 17908 1 . ASP 14 14 17908 1 . THR 15 15 17908 1 . ILE 16 16 17908 1 . GLY 17 17 17908 1 . THR 18 18 17908 1 . CYS 19 19 17908 1 . VAL 20 20 17908 1 . ASP 21 21 17908 1 . GLY 22 22 17908 1 . LYS 23 23 17908 1 . CYS 24 24 17908 1 . LYS 25 25 17908 1 . CYS 26 26 17908 1 . MET 27 27 17908 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 17908 _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 . 172552 organism . 'Lychas mucronatus' 'Chinese swimming scorpion' . . Eukaryota Metazoa Lychas mucronatus . . . . . . . . . . . . . . . . . . . . . 17908 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 17908 _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 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta (DE3)' . . . . . . . . . . . . . . . pGEM-T . . . . . . 17908 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 17908 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '20mM phosphate buffer (pH 5); 90% H2O, 10% D2O' _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 entity_1 [U-15N] . . 1 $entity_1 . . 2 . . mM . . . . 17908 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17908 1 3 H2O 'natural abundance' . . . . . . 90 . . '% v/v' . . . . 17908 1 4 D2O '[U-99% 2H]' . . . . . . 10 . . '% v/v' . . . . 17908 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17908 _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 5 . pH 17908 1 temperature 300 . K 17908 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17908 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert P.' . . 17908 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 17908 1 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 17908 _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 17908 _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 . 1 $citations 17908 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 17908 _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 '15N-edited 3D NOESY-HSQC' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17908 1 2 15N,1H-HSQC no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17908 1 3 1H,1H-TOCSY no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17908 1 4 1H,1H-NOESY no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17908 1 stop_ save_ save_NMR_spectrometer_expt _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt _NMR_spec_expt.Entry_ID 17908 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name . _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 $spectrometer_1 _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 1 _NMR_spec_expt.Software_label $CYANA _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 17908 _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 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17908 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17908 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '15N-edited 3D NOESY-HSQC' . . . 17908 1 2 15N,1H-HSQC . . . 17908 1 3 1H,1H-TOCSY . . . 17908 1 4 1H,1H-NOESY . . . 17908 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 H H 1 8.243 0.000 . 1 . . . . 1 ALA H . 17908 1 2 . 1 1 1 1 ALA HA H 1 4.632 0.001 . 1 . . . A 1 ALA HA . 17908 1 3 . 1 1 1 1 ALA HB1 H 1 1.369 0.002 . 1 . . . A 1 ALA HB1 . 17908 1 4 . 1 1 1 1 ALA HB2 H 1 1.369 0.002 . 1 . . . A 1 ALA HB2 . 17908 1 5 . 1 1 1 1 ALA HB3 H 1 1.369 0.002 . 1 . . . A 1 ALA HB3 . 17908 1 6 . 1 1 2 2 CYS H H 1 7.866 0.000 . 1 . . . A 2 CYS H . 17908 1 7 . 1 1 2 2 CYS HA H 1 4.724 0.000 . 1 . . . A 2 CYS HA . 17908 1 8 . 1 1 2 2 CYS HB2 H 1 2.914 0.000 . 2 . . . A 2 CYS HB2 . 17908 1 9 . 1 1 2 2 CYS HB3 H 1 3.202 0.003 . 2 . . . A 2 CYS HB3 . 17908 1 10 . 1 1 3 3 VAL H H 1 9.431 0.003 . 1 . . . A 3 VAL H . 17908 1 11 . 1 1 3 3 VAL HA H 1 4.013 0.001 . 1 . . . A 3 VAL HA . 17908 1 12 . 1 1 3 3 VAL HB H 1 2.013 0.003 . 1 . . . A 3 VAL HB . 17908 1 13 . 1 1 3 3 VAL HG11 H 1 0.870 0.000 . 1 . . . A 3 VAL HG11 . 17908 1 14 . 1 1 3 3 VAL HG12 H 1 0.870 0.000 . 1 . . . A 3 VAL HG12 . 17908 1 15 . 1 1 3 3 VAL HG13 H 1 0.870 0.000 . 1 . . . A 3 VAL HG13 . 17908 1 16 . 1 1 3 3 VAL HG21 H 1 0.870 0.000 . 1 . . . A 3 VAL HG21 . 17908 1 17 . 1 1 3 3 VAL HG22 H 1 0.870 0.000 . 1 . . . A 3 VAL HG22 . 17908 1 18 . 1 1 3 3 VAL HG23 H 1 0.870 0.000 . 1 . . . A 3 VAL HG23 . 17908 1 19 . 1 1 4 4 THR H H 1 7.982 0.001 . 1 . . . A 4 THR H . 17908 1 20 . 1 1 4 4 THR HA H 1 4.623 0.000 . 1 . . . A 4 THR HA . 17908 1 21 . 1 1 4 4 THR HB H 1 4.388 0.002 . 1 . . . A 4 THR HB . 17908 1 22 . 1 1 4 4 THR HG21 H 1 1.114 0.000 . 1 . . . A 4 THR HG21 . 17908 1 23 . 1 1 4 4 THR HG22 H 1 1.114 0.000 . 1 . . . A 4 THR HG22 . 17908 1 24 . 1 1 4 4 THR HG23 H 1 1.114 0.000 . 1 . . . A 4 THR HG23 . 17908 1 25 . 1 1 5 5 HIS H H 1 8.195 0.002 . 1 . . . A 5 HIS H . 17908 1 26 . 1 1 5 5 HIS HA H 1 4.182 0.003 . 1 . . . A 5 HIS HA . 17908 1 27 . 1 1 5 5 HIS HB2 H 1 3.143 0.060 . 2 . . . A 5 HIS HB2 . 17908 1 28 . 1 1 5 5 HIS HB3 H 1 3.292 0.048 . 2 . . . A 5 HIS HB3 . 17908 1 29 . 1 1 5 5 HIS HD1 H 1 7.192 0.003 . 1 . . . A 5 HIS HD1 . 17908 1 30 . 1 1 6 6 GLU H H 1 8.521 0.001 . 1 . . . A 6 GLU H . 17908 1 31 . 1 1 6 6 GLU HA H 1 4.003 0.001 . 1 . . . A 6 GLU HA . 17908 1 32 . 1 1 6 6 GLU HB2 H 1 1.881 0.005 . 2 . . . A 6 GLU HB2 . 17908 1 33 . 1 1 6 6 GLU HB3 H 1 1.947 0.000 . 2 . . . A 6 GLU HB3 . 17908 1 34 . 1 1 6 6 GLU HG2 H 1 2.165 0.003 . 2 . . . A 6 GLU HG2 . 17908 1 35 . 1 1 6 6 GLU HG3 H 1 2.322 0.002 . 2 . . . A 6 GLU HG3 . 17908 1 36 . 1 1 7 7 ASP H H 1 7.563 0.001 . 1 . . . A 7 ASP H . 17908 1 37 . 1 1 7 7 ASP HA H 1 4.450 0.000 . 1 . . . A 7 ASP HA . 17908 1 38 . 1 1 7 7 ASP HB2 H 1 3.007 0.002 . 2 . . . A 7 ASP HB2 . 17908 1 39 . 1 1 7 7 ASP HB3 H 1 2.825 0.002 . 2 . . . A 7 ASP HB3 . 17908 1 40 . 1 1 8 8 CYS H H 1 7.880 0.002 . 1 . . . A 8 CYS H . 17908 1 41 . 1 1 8 8 CYS HA H 1 4.806 0.000 . 1 . . . A 8 CYS HA . 17908 1 42 . 1 1 8 8 CYS HB2 H 1 2.593 0.004 . 2 . . . A 8 CYS HB2 . 17908 1 43 . 1 1 8 8 CYS HB3 H 1 3.020 0.004 . 2 . . . A 8 CYS HB3 . 17908 1 44 . 1 1 9 9 THR H H 1 7.657 0.001 . 1 . . . A 9 THR H . 17908 1 45 . 1 1 9 9 THR HA H 1 3.881 0.001 . 1 . . . A 9 THR HA . 17908 1 46 . 1 1 9 9 THR HB H 1 4.125 0.001 . 1 . . . A 9 THR HB . 17908 1 47 . 1 1 9 9 THR HG21 H 1 1.216 0.000 . 1 . . . A 9 THR HG21 . 17908 1 48 . 1 1 9 9 THR HG22 H 1 1.216 0.000 . 1 . . . A 9 THR HG22 . 17908 1 49 . 1 1 9 9 THR HG23 H 1 1.216 0.000 . 1 . . . A 9 THR HG23 . 17908 1 50 . 1 1 10 10 LEU H H 1 7.974 0.002 . 1 . . . A 10 LEU H . 17908 1 51 . 1 1 10 10 LEU HA H 1 4.185 0.000 . 1 . . . A 10 LEU HA . 17908 1 52 . 1 1 10 10 LEU HB2 H 1 1.533 0.002 . 2 . . . A 10 LEU HB2 . 17908 1 53 . 1 1 10 10 LEU HB3 H 1 1.646 0.002 . 2 . . . A 10 LEU HB3 . 17908 1 54 . 1 1 10 10 LEU HG H 1 1.584 0.002 . 1 . . . A 10 LEU HG . 17908 1 55 . 1 1 10 10 LEU HD11 H 1 0.807 0.003 . 1 . . . A 10 LEU HD11 . 17908 1 56 . 1 1 10 10 LEU HD12 H 1 0.807 0.003 . 1 . . . A 10 LEU HD12 . 17908 1 57 . 1 1 10 10 LEU HD13 H 1 0.807 0.003 . 1 . . . A 10 LEU HD13 . 17908 1 58 . 1 1 10 10 LEU HD21 H 1 0.865 0.009 . 1 . . . A 10 LEU HD21 . 17908 1 59 . 1 1 10 10 LEU HD22 H 1 0.865 0.009 . 1 . . . A 10 LEU HD22 . 17908 1 60 . 1 1 10 10 LEU HD23 H 1 0.865 0.009 . 1 . . . A 10 LEU HD23 . 17908 1 61 . 1 1 11 11 LEU H H 1 7.435 0.002 . 1 . . . A 11 LEU H . 17908 1 62 . 1 1 11 11 LEU HA H 1 4.181 0.005 . 1 . . . A 11 LEU HA . 17908 1 63 . 1 1 11 11 LEU HB2 H 1 1.645 0.002 . 2 . . . A 11 LEU HB2 . 17908 1 64 . 1 1 11 11 LEU HB3 H 1 1.645 0.002 . 2 . . . A 11 LEU HB3 . 17908 1 65 . 1 1 11 11 LEU HG H 1 1.576 0.004 . 1 . . . A 11 LEU HG . 17908 1 66 . 1 1 11 11 LEU HD11 H 1 0.802 0.000 . 1 . . . A 11 LEU HD11 . 17908 1 67 . 1 1 11 11 LEU HD12 H 1 0.802 0.000 . 1 . . . A 11 LEU HD12 . 17908 1 68 . 1 1 11 11 LEU HD13 H 1 0.802 0.000 . 1 . . . A 11 LEU HD13 . 17908 1 69 . 1 1 11 11 LEU HD21 H 1 0.880 0.000 . 1 . . . A 11 LEU HD21 . 17908 1 70 . 1 1 11 11 LEU HD22 H 1 0.880 0.000 . 1 . . . A 11 LEU HD22 . 17908 1 71 . 1 1 11 11 LEU HD23 H 1 0.880 0.000 . 1 . . . A 11 LEU HD23 . 17908 1 72 . 1 1 12 12 CYS H H 1 7.868 0.001 . 1 . . . A 12 CYS H . 17908 1 73 . 1 1 12 12 CYS HA H 1 4.279 0.003 . 1 . . . A 12 CYS HA . 17908 1 74 . 1 1 12 12 CYS HB2 H 1 2.957 0.003 . 2 . . . A 12 CYS HB2 . 17908 1 75 . 1 1 12 12 CYS HB3 H 1 3.017 0.001 . 2 . . . A 12 CYS HB3 . 17908 1 76 . 1 1 13 13 TYR H H 1 8.567 0.001 . 1 . . . A 13 TYR H . 17908 1 77 . 1 1 13 13 TYR HA H 1 4.368 0.001 . 1 . . . A 13 TYR HA . 17908 1 78 . 1 1 13 13 TYR HB2 H 1 2.609 0.000 . 2 . . . A 13 TYR HB2 . 17908 1 79 . 1 1 13 13 TYR HB3 H 1 2.559 0.002 . 2 . . . A 13 TYR HB3 . 17908 1 80 . 1 1 13 13 TYR HD1 H 1 7.058 0.002 . 3 . . . A 13 TYR HD1 . 17908 1 81 . 1 1 13 13 TYR HD2 H 1 7.058 0.002 . 3 . . . A 13 TYR HD2 . 17908 1 82 . 1 1 14 14 ASP H H 1 7.421 0.001 . 1 . . . A 14 ASP H . 17908 1 83 . 1 1 14 14 ASP HA H 1 4.824 0.007 . 1 . . . A 14 ASP HA . 17908 1 84 . 1 1 14 14 ASP HB2 H 1 2.406 0.001 . 2 . . . A 14 ASP HB2 . 17908 1 85 . 1 1 14 14 ASP HB3 H 1 3.142 0.003 . 2 . . . A 14 ASP HB3 . 17908 1 86 . 1 1 15 15 THR H H 1 8.561 0.002 . 1 . . . A 15 THR H . 17908 1 87 . 1 1 15 15 THR HA H 1 4.461 0.002 . 1 . . . A 15 THR HA . 17908 1 88 . 1 1 15 15 THR HB H 1 3.784 0.005 . 1 . . . A 15 THR HB . 17908 1 89 . 1 1 15 15 THR HG21 H 1 0.891 0.001 . 1 . . . A 15 THR HG21 . 17908 1 90 . 1 1 15 15 THR HG22 H 1 0.891 0.001 . 1 . . . A 15 THR HG22 . 17908 1 91 . 1 1 15 15 THR HG23 H 1 0.891 0.001 . 1 . . . A 15 THR HG23 . 17908 1 92 . 1 1 16 16 ILE H H 1 8.442 0.002 . 1 . . . A 16 ILE H . 17908 1 93 . 1 1 16 16 ILE HA H 1 4.175 0.000 . 1 . . . A 16 ILE HA . 17908 1 94 . 1 1 16 16 ILE HB H 1 1.724 0.001 . 1 . . . A 16 ILE HB . 17908 1 95 . 1 1 16 16 ILE HG12 H 1 1.053 0.000 . 2 . . . A 16 ILE HG12 . 17908 1 96 . 1 1 16 16 ILE HG13 H 1 1.389 0.000 . 2 . . . A 16 ILE HG13 . 17908 1 97 . 1 1 16 16 ILE HG21 H 1 0.733 0.003 . 1 . . . A 16 ILE HG21 . 17908 1 98 . 1 1 16 16 ILE HG22 H 1 0.733 0.003 . 1 . . . A 16 ILE HG22 . 17908 1 99 . 1 1 16 16 ILE HG23 H 1 0.733 0.003 . 1 . . . A 16 ILE HG23 . 17908 1 100 . 1 1 16 16 ILE HD11 H 1 0.731 0.003 . 1 . . . A 16 ILE HD11 . 17908 1 101 . 1 1 16 16 ILE HD12 H 1 0.731 0.003 . 1 . . . A 16 ILE HD12 . 17908 1 102 . 1 1 16 16 ILE HD13 H 1 0.731 0.003 . 1 . . . A 16 ILE HD13 . 17908 1 103 . 1 1 18 18 THR H H 1 7.432 0.001 . 1 . . . A 18 THR H . 17908 1 104 . 1 1 18 18 THR HA H 1 4.460 0.000 . 1 . . . A 18 THR HA . 17908 1 105 . 1 1 18 18 THR HB H 1 4.177 0.005 . 1 . . . A 18 THR HB . 17908 1 106 . 1 1 18 18 THR HG21 H 1 1.054 0.002 . 1 . . . A 18 THR HG21 . 17908 1 107 . 1 1 18 18 THR HG22 H 1 1.054 0.002 . 1 . . . A 18 THR HG22 . 17908 1 108 . 1 1 18 18 THR HG23 H 1 1.054 0.002 . 1 . . . A 18 THR HG23 . 17908 1 109 . 1 1 19 19 CYS H H 1 8.590 0.002 . 1 . . . A 19 CYS H . 17908 1 110 . 1 1 19 19 CYS HA H 1 4.837 0.001 . 1 . . . A 19 CYS HA . 17908 1 111 . 1 1 19 19 CYS HB2 H 1 3.239 0.000 . 2 . . . A 19 CYS HB2 . 17908 1 112 . 1 1 19 19 CYS HB3 H 1 3.239 0.000 . 2 . . . A 19 CYS HB3 . 17908 1 113 . 1 1 20 20 VAL H H 1 8.966 0.001 . 1 . . . A 20 VAL H . 17908 1 114 . 1 1 20 20 VAL HA H 1 4.155 0.000 . 1 . . . A 20 VAL HA . 17908 1 115 . 1 1 20 20 VAL HB H 1 1.880 0.004 . 1 . . . A 20 VAL HB . 17908 1 116 . 1 1 20 20 VAL HG11 H 1 0.810 0.003 . 1 . . . A 20 VAL HG11 . 17908 1 117 . 1 1 20 20 VAL HG12 H 1 0.810 0.003 . 1 . . . A 20 VAL HG12 . 17908 1 118 . 1 1 20 20 VAL HG13 H 1 0.810 0.003 . 1 . . . A 20 VAL HG13 . 17908 1 119 . 1 1 20 20 VAL HG21 H 1 0.810 0.003 . 1 . . . A 20 VAL HG21 . 17908 1 120 . 1 1 20 20 VAL HG22 H 1 0.810 0.003 . 1 . . . A 20 VAL HG22 . 17908 1 121 . 1 1 20 20 VAL HG23 H 1 0.810 0.003 . 1 . . . A 20 VAL HG23 . 17908 1 122 . 1 1 21 21 ASP H H 1 9.233 0.002 . 1 . . . A 21 ASP H . 17908 1 123 . 1 1 21 21 ASP HA H 1 4.197 0.002 . 1 . . . A 21 ASP HA . 17908 1 124 . 1 1 21 21 ASP HB2 H 1 2.558 0.000 . 2 . . . A 21 ASP HB2 . 17908 1 125 . 1 1 21 21 ASP HB3 H 1 2.896 0.002 . 2 . . . A 21 ASP HB3 . 17908 1 126 . 1 1 22 22 GLY H H 1 7.878 0.000 . 1 . . . A 22 GLY H . 17908 1 127 . 1 1 22 22 GLY HA2 H 1 3.921 0.000 . 2 . . . A 22 GLY HA2 . 17908 1 128 . 1 1 22 22 GLY HA3 H 1 4.039 0.006 . 2 . . . A 22 GLY HA3 . 17908 1 129 . 1 1 23 23 LYS H H 1 7.758 0.002 . 1 . . . A 23 LYS H . 17908 1 130 . 1 1 23 23 LYS HA H 1 4.836 0.000 . 1 . . . A 23 LYS HA . 17908 1 131 . 1 1 23 23 LYS HB2 H 1 1.666 0.003 . 2 . . . A 23 LYS HB2 . 17908 1 132 . 1 1 23 23 LYS HB3 H 1 1.666 0.003 . 2 . . . A 23 LYS HB3 . 17908 1 133 . 1 1 23 23 LYS HG2 H 1 1.344 0.000 . 2 . . . A 23 LYS HG2 . 17908 1 134 . 1 1 23 23 LYS HG3 H 1 1.344 0.000 . 2 . . . A 23 LYS HG3 . 17908 1 135 . 1 1 23 23 LYS HD2 H 1 1.572 0.000 . 2 . . . A 23 LYS HD2 . 17908 1 136 . 1 1 23 23 LYS HD3 H 1 1.572 0.000 . 2 . . . A 23 LYS HD3 . 17908 1 137 . 1 1 23 23 LYS HE2 H 1 2.955 0.000 . 2 . . . A 23 LYS HE2 . 17908 1 138 . 1 1 23 23 LYS HE3 H 1 2.955 0.000 . 2 . . . A 23 LYS HE3 . 17908 1 139 . 1 1 24 24 CYS H H 1 8.644 0.001 . 1 . . . A 24 CYS H . 17908 1 140 . 1 1 24 24 CYS HA H 1 5.040 0.000 . 1 . . . A 24 CYS HA . 17908 1 141 . 1 1 24 24 CYS HB2 H 1 2.651 0.001 . 2 . . . A 24 CYS HB2 . 17908 1 142 . 1 1 24 24 CYS HB3 H 1 2.569 0.001 . 2 . . . A 24 CYS HB3 . 17908 1 143 . 1 1 25 25 LYS H H 1 9.542 0.002 . 1 . . . A 25 LYS H . 17908 1 144 . 1 1 25 25 LYS HA H 1 4.511 0.000 . 1 . . . A 25 LYS HA . 17908 1 145 . 1 1 25 25 LYS HB2 H 1 1.605 0.003 . 2 . . . A 25 LYS HB2 . 17908 1 146 . 1 1 25 25 LYS HB3 H 1 1.774 0.000 . 2 . . . A 25 LYS HB3 . 17908 1 147 . 1 1 25 25 LYS HG2 H 1 1.241 0.005 . 2 . . . A 25 LYS HG2 . 17908 1 148 . 1 1 25 25 LYS HG3 H 1 1.241 0.005 . 2 . . . A 25 LYS HG3 . 17908 1 149 . 1 1 25 25 LYS HD2 H 1 1.338 0.000 . 2 . . . A 25 LYS HD2 . 17908 1 150 . 1 1 25 25 LYS HD3 H 1 1.338 0.000 . 2 . . . A 25 LYS HD3 . 17908 1 151 . 1 1 25 25 LYS HE2 H 1 2.885 0.001 . 2 . . . A 25 LYS HE2 . 17908 1 152 . 1 1 25 25 LYS HE3 H 1 2.885 0.001 . 2 . . . A 25 LYS HE3 . 17908 1 153 . 1 1 26 26 CYS H H 1 8.747 0.002 . 1 . . . A 26 CYS H . 17908 1 154 . 1 1 26 26 CYS HA H 1 5.162 0.000 . 1 . . . A 26 CYS HA . 17908 1 155 . 1 1 26 26 CYS HB2 H 1 2.562 0.003 . 2 . . . A 26 CYS HB2 . 17908 1 156 . 1 1 26 26 CYS HB3 H 1 3.335 0.004 . 2 . . . A 26 CYS HB3 . 17908 1 157 . 1 1 27 27 MET H H 1 8.572 0.001 . 1 . . . A 27 MET H . 17908 1 158 . 1 1 27 27 MET HA H 1 4.289 0.002 . 1 . . . A 27 MET HA . 17908 1 159 . 1 1 27 27 MET HB2 H 1 1.877 0.000 . 2 . . . A 27 MET HB2 . 17908 1 160 . 1 1 27 27 MET HB3 H 1 2.050 0.000 . 2 . . . A 27 MET HB3 . 17908 1 161 . 1 1 27 27 MET HG2 H 1 2.387 0.003 . 2 . . . A 27 MET HG2 . 17908 1 162 . 1 1 27 27 MET HG3 H 1 2.437 0.000 . 2 . . . A 27 MET HG3 . 17908 1 stop_ save_