data_20124 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 20124 _Entry.Title ; Structure and lipid interactions of an anti-atherogenic Apolipoprotein J peptide using solution NMR ; _Entry.Type 'small molecule structure' _Entry.Version_type original _Entry.Submission_date 2010-05-26 _Entry.Accession_date 2010-05-26 _Entry.Last_release_date 2010-12-13 _Entry.Original_release_date 2010-12-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.111 _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 Vinod Mishra . K. . 20124 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Amphipathic helix' . 20124 'Apolipoprotein J' . 20124 Dodecylphosphocholine . 20124 Micelles . 20124 Peptide . 20124 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 20124 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 85 20124 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 . . 2010-12-13 2010-05-26 original author . 20124 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 20124 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20970404 _Citation.Full_citation . _Citation.Title 'Structure and lipid interactions of an anti-inflammatory and anti-atherogenic 10-residue class Glow asterisk apolipoprotein J peptide using solution NMR' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochim. Biophys. Acta' _Citation.Journal_name_full . _Citation.Journal_volume 1808 _Citation.Journal_issue 1 _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 498 _Citation.Page_last 507 _Citation.Year 2010 _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 Vinod Mishraa . K. . 20124 1 2 Mayakonda Palgunacharia . N. . 20124 1 3 Jason Hudsonb . S. . 20124 1 4 Ronald Shinc . . . 20124 1 5 Tamara Keenuma . D. . 20124 1 6 N. Krishnac . Rama . 20124 1 7 G. Anantharamaiah . M. . 20124 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 20124 _Assembly.ID 1 _Assembly.Name [113-122]ApoJ _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Apolipoprotein_J_Peptide 1 $Apolipoprotein_J_Peptide A . yes native no no . . . 20124 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Apolipoprotein_J_Peptide _Entity.Sf_category entity _Entity.Sf_framecode Apolipoprotein_J_Peptide _Entity.Entry_ID 20124 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Apolipoprotein_J_Peptide _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 LVGRQLEEFL _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 yes _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 10 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1244 _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 . LEU . 20124 1 2 . VAL . 20124 1 3 . GLY . 20124 1 4 . ARG . 20124 1 5 . GLN . 20124 1 6 . LEU . 20124 1 7 . GLU . 20124 1 8 . GLU . 20124 1 9 . PHE . 20124 1 10 . LEU . 20124 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 . LEU 1 1 20124 1 . VAL 2 2 20124 1 . GLY 3 3 20124 1 . ARG 4 4 20124 1 . GLN 5 5 20124 1 . LEU 6 6 20124 1 . GLU 7 7 20124 1 . GLU 8 8 20124 1 . PHE 9 9 20124 1 . LEU 10 10 20124 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 20124 _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 $Apolipoprotein_J_Peptide . . organism . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 20124 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 20124 _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 $Apolipoprotein_J_Peptide . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 20124 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 20124 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Apolipoprotein J Peptide' 'natural abundance' . . 1 $Apolipoprotein_J_Peptide . . . 1 2 mM . . . . 20124 1 2 H2O 'natural abundance' . . . . . . 95 . . % . . . . 20124 1 3 D2O 'natural abundance' . . . . . . 5 . . % . . . . 20124 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 20124 _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 5.5 0.5 pH 20124 1 temperature 310 1 K 20124 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR _Software.Sf_category software _Software.Sf_framecode X-PLOR _Software.Entry_ID 20124 _Software.ID 1 _Software.Name X-PLOR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Brunger . . 20124 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 20124 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 20124 _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_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 20124 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 20124 _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 DRX . 500 . . . 20124 1 2 spectrometer_2 Bruker DRX . 600 . . . 20124 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 20124 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 20124 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 20124 1 3 '2D DQF-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 20124 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 20124 _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 0.0 internal direct 1.0 . . . . . . . . . 20124 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 20124 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 20124 1 2 '2D 1H-1H NOESY' . . . 20124 1 3 '2D DQF-COSY' . . . 20124 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 LEU H H 1 8.43 0.01 . 1 . . . . 1 LEU H . 20124 1 2 . 1 1 1 1 LEU HA H 1 4.18 0.01 . 1 . . . . 1 LEU HA . 20124 1 3 . 1 1 1 1 LEU HB2 H 1 1.65 0.01 . 2 . . . . 1 LEU HB2 . 20124 1 4 . 1 1 1 1 LEU HB3 H 1 1.65 0.01 . 2 . . . . 1 LEU HB3 . 20124 1 5 . 1 1 1 1 LEU HD11 H 1 0.90 0.01 . 2 . . . . 1 LEU MD1 . 20124 1 6 . 1 1 1 1 LEU HD12 H 1 0.90 0.01 . 2 . . . . 1 LEU MD1 . 20124 1 7 . 1 1 1 1 LEU HD13 H 1 0.90 0.01 . 2 . . . . 1 LEU MD1 . 20124 1 8 . 1 1 1 1 LEU HD21 H 1 0.97 0.01 . 2 . . . . 1 LEU MD2 . 20124 1 9 . 1 1 1 1 LEU HD22 H 1 0.97 0.01 . 2 . . . . 1 LEU MD2 . 20124 1 10 . 1 1 1 1 LEU HD23 H 1 0.97 0.01 . 2 . . . . 1 LEU MD2 . 20124 1 11 . 1 1 1 1 LEU HG H 1 1.60 0.01 . 1 . . . . 1 LEU HG . 20124 1 12 . 1 1 2 2 VAL H H 1 8.26 0.01 . 1 . . . . 2 VAL H . 20124 1 13 . 1 1 2 2 VAL HA H 1 3.92 0.01 . 1 . . . . 2 VAL HA . 20124 1 14 . 1 1 2 2 VAL HB H 1 2.16 0.01 . 1 . . . . 2 VAL HB . 20124 1 15 . 1 1 2 2 VAL HG11 H 1 0.89 0.01 . 2 . . . . 2 VAL MG1 . 20124 1 16 . 1 1 2 2 VAL HG12 H 1 0.89 0.01 . 2 . . . . 2 VAL MG1 . 20124 1 17 . 1 1 2 2 VAL HG13 H 1 0.89 0.01 . 2 . . . . 2 VAL MG1 . 20124 1 18 . 1 1 2 2 VAL HG21 H 1 0.97 0.01 . 2 . . . . 2 VAL MG2 . 20124 1 19 . 1 1 2 2 VAL HG22 H 1 0.97 0.01 . 2 . . . . 2 VAL MG2 . 20124 1 20 . 1 1 2 2 VAL HG23 H 1 0.97 0.01 . 2 . . . . 2 VAL MG2 . 20124 1 21 . 1 1 3 3 GLY H H 1 8.62 0.01 . 1 . . . . 3 GLY H . 20124 1 22 . 1 1 3 3 GLY HA2 H 1 3.92 0.01 . 2 . . . . 3 GLY HA2 . 20124 1 23 . 1 1 3 3 GLY HA3 H 1 3.71 0.01 . 2 . . . . 3 GLY HA3 . 20124 1 24 . 1 1 4 4 ARG H H 1 8.12 0.01 . 1 . . . . 4 ARG H . 20124 1 25 . 1 1 4 4 ARG HA H 1 4.08 0.01 . 1 . . . . 4 ARG HA . 20124 1 26 . 1 1 4 4 ARG HB2 H 1 1.87 0.01 . 2 . . . . 4 ARG HB2 . 20124 1 27 . 1 1 4 4 ARG HB3 H 1 1.71 0.01 . 2 . . . . 4 ARG HB3 . 20124 1 28 . 1 1 4 4 ARG HD2 H 1 3.17 0.01 . 2 . . . . 4 ARG HD2 . 20124 1 29 . 1 1 4 4 ARG HD3 H 1 3.17 0.01 . 2 . . . . 4 ARG HD3 . 20124 1 30 . 1 1 4 4 ARG HG2 H 1 1.66 0.01 . 2 . . . . 4 ARG HG2 . 20124 1 31 . 1 1 4 4 ARG HG3 H 1 1.66 0.01 . 2 . . . . 4 ARG HG3 . 20124 1 32 . 1 1 4 4 ARG HH11 H 1 6.91 0.01 . 2 . . . . 4 ARG HH11 . 20124 1 33 . 1 1 4 4 ARG HH12 H 1 6.91 0.01 . 2 . . . . 4 ARG HH12 . 20124 1 34 . 1 1 4 4 ARG HH21 H 1 7.02 0.01 . 2 . . . . 4 ARG HH21 . 20124 1 35 . 1 1 4 4 ARG HH22 H 1 7.02 0.01 . 2 . . . . 4 ARG HH22 . 20124 1 36 . 1 1 5 5 GLN H H 1 8.19 0.01 . 1 . . . . 5 GLN H . 20124 1 37 . 1 1 5 5 GLN HA H 1 4.10 0.01 . 1 . . . . 5 GLN HA . 20124 1 38 . 1 1 5 5 GLN HB2 H 1 2.06 0.01 . 2 . . . . 5 GLN HB2 . 20124 1 39 . 1 1 5 5 GLN HB3 H 1 2.15 0.01 . 2 . . . . 5 GLN HB3 . 20124 1 40 . 1 1 5 5 GLN HE21 H 1 6.69 0.01 . 2 . . . . 5 GLN HE21 . 20124 1 41 . 1 1 5 5 GLN HE22 H 1 7.18 0.01 . 2 . . . . 5 GLN HE22 . 20124 1 42 . 1 1 5 5 GLN HG2 H 1 2.35 0.01 . 2 . . . . 5 GLN HG2 . 20124 1 43 . 1 1 5 5 GLN HG3 H 1 2.35 0.01 . 2 . . . . 5 GLN HG3 . 20124 1 44 . 1 1 6 6 LEU H H 1 8.19 0.01 . 1 . . . . 6 LEU H . 20124 1 45 . 1 1 6 6 LEU HA H 1 4.10 0.01 . 1 . . . . 6 LEU HA . 20124 1 46 . 1 1 6 6 LEU HB2 H 1 1.63 0.01 . 2 . . . . 6 LEU HB2 . 20124 1 47 . 1 1 6 6 LEU HB3 H 1 1.63 0.01 . 2 . . . . 6 LEU HB3 . 20124 1 48 . 1 1 6 6 LEU HD11 H 1 0.90 0.01 . 2 . . . . 6 LEU MD1 . 20124 1 49 . 1 1 6 6 LEU HD12 H 1 0.90 0.01 . 2 . . . . 6 LEU MD1 . 20124 1 50 . 1 1 6 6 LEU HD13 H 1 0.90 0.01 . 2 . . . . 6 LEU MD1 . 20124 1 51 . 1 1 6 6 LEU HD21 H 1 0.94 0.01 . 2 . . . . 6 LEU MD2 . 20124 1 52 . 1 1 6 6 LEU HD22 H 1 0.94 0.01 . 2 . . . . 6 LEU MD2 . 20124 1 53 . 1 1 6 6 LEU HD23 H 1 0.94 0.01 . 2 . . . . 6 LEU MD2 . 20124 1 54 . 1 1 6 6 LEU HG H 1 1.63 0.01 . 1 . . . . 6 LEU HG . 20124 1 55 . 1 1 7 7 GLU H H 1 8.09 0.01 . 1 . . . . 7 GLU H . 20124 1 56 . 1 1 7 7 GLU HA H 1 3.90 0.01 . 1 . . . . 7 GLU HA . 20124 1 57 . 1 1 7 7 GLU HB2 H 1 2.12 0.01 . 2 . . . . 7 GLU HB2 . 20124 1 58 . 1 1 7 7 GLU HB3 H 1 2.12 0.01 . 2 . . . . 7 GLU HB3 . 20124 1 59 . 1 1 7 7 GLU HG2 H 1 2.39 0.01 . 2 . . . . 7 GLU HG2 . 20124 1 60 . 1 1 7 7 GLU HG3 H 1 2.39 0.01 . 2 . . . . 7 GLU HG3 . 20124 1 61 . 1 1 8 8 GLU H H 1 7.85 0.01 . 1 . . . . 8 GLU H . 20124 1 62 . 1 1 8 8 GLU HA H 1 4.01 0.01 . 1 . . . . 8 GLU HA . 20124 1 63 . 1 1 8 8 GLU HB2 H 1 2.00 0.01 . 2 . . . . 8 GLU HB2 . 20124 1 64 . 1 1 8 8 GLU HB3 H 1 2.07 0.01 . 2 . . . . 8 GLU HB3 . 20124 1 65 . 1 1 8 8 GLU HG2 H 1 2.34 0.01 . 2 . . . . 8 GLU HG2 . 20124 1 66 . 1 1 8 8 GLU HG3 H 1 2.42 0.01 . 2 . . . . 8 GLU HG3 . 20124 1 67 . 1 1 9 9 PHE H H 1 7.77 0.01 . 1 . . . . 9 PHE H . 20124 1 68 . 1 1 9 9 PHE HA H 1 4.39 0.01 . 1 . . . . 9 PHE HA . 20124 1 69 . 1 1 9 9 PHE HB2 H 1 3.15 0.01 . 2 . . . . 9 PHE HB2 . 20124 1 70 . 1 1 9 9 PHE HB3 H 1 3.15 0.01 . 2 . . . . 9 PHE HB3 . 20124 1 71 . 1 1 9 9 PHE HD1 H 1 7.25 0.01 . 3 . . . . 9 PHE HD1 . 20124 1 72 . 1 1 9 9 PHE HD2 H 1 7.25 0.01 . 3 . . . . 9 PHE HD2 . 20124 1 73 . 1 1 9 9 PHE HE1 H 1 7.19 0.01 . 3 . . . . 9 PHE HE1 . 20124 1 74 . 1 1 9 9 PHE HE2 H 1 7.19 0.01 . 3 . . . . 9 PHE HE2 . 20124 1 75 . 1 1 10 10 LEU H H 1 7.69 0.01 . 1 . . . . 10 LEU H . 20124 1 76 . 1 1 10 10 LEU HA H 1 4.08 0.01 . 1 . . . . 10 LEU HA . 20124 1 77 . 1 1 10 10 LEU HB2 H 1 1.76 0.01 . 2 . . . . 10 LEU HB2 . 20124 1 78 . 1 1 10 10 LEU HB3 H 1 1.85 0.01 . 2 . . . . 10 LEU HB3 . 20124 1 79 . 1 1 10 10 LEU HD11 H 1 0.87 0.01 . 2 . . . . 10 LEU MD1 . 20124 1 80 . 1 1 10 10 LEU HD12 H 1 0.87 0.01 . 2 . . . . 10 LEU MD1 . 20124 1 81 . 1 1 10 10 LEU HD13 H 1 0.87 0.01 . 2 . . . . 10 LEU MD1 . 20124 1 82 . 1 1 10 10 LEU HD21 H 1 0.87 0.01 . 2 . . . . 10 LEU MD2 . 20124 1 83 . 1 1 10 10 LEU HD22 H 1 0.87 0.01 . 2 . . . . 10 LEU MD2 . 20124 1 84 . 1 1 10 10 LEU HD23 H 1 0.87 0.01 . 2 . . . . 10 LEU MD2 . 20124 1 85 . 1 1 10 10 LEU HG H 1 1.51 0.01 . 1 . . . . 10 LEU HG . 20124 1 stop_ save_ ############################## # Structure determinations # ############################## ########################## # Conformer statistics # ########################## save_conformer_statistics _Conformer_stat_list.Sf_category conformer_statistics _Conformer_stat_list.Sf_framecode conformer_statistics _Conformer_stat_list.Entry_ID 20124 _Conformer_stat_list.ID 1 _Conformer_stat_list.Text_data_format . _Conformer_stat_list.Text_data . _Conformer_stat_list.Original_conformer_stats_file_ID . _Conformer_stat_list.Conf_family_coord_set_ID 1 _Conformer_stat_list.Conf_family_coord_set_label $ensemble_coordinates _Conformer_stat_list.Representative_conformer_ID . _Conformer_stat_list.Representative_conformer_label . _Conformer_stat_list.Conformer_calculated_total_num 200 _Conformer_stat_list.Conformer_submitted_total_num 101 _Conformer_stat_list.Conformer_selection_criteria 'structures with the least restraint violations' _Conformer_stat_list.Representative_conformer 1 _Conformer_stat_list.Rep_conformer_selection_criteria 'minimized average structure' _Conformer_stat_list.Statistical_struct_param_details . _Conformer_stat_list.Details . save_ ##################################### # Conformer family coordinate set # ##################################### save_ensemble_coordinates _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode ensemble_coordinates _Conformer_family_coord_set.Entry_ID 20124 _Conformer_family_coord_set.ID 1 _Conformer_family_coord_set.File_name . _Conformer_family_coord_set.Constraints_PDB_file_ID . _Conformer_family_coord_set.PDB_accession_code . _Conformer_family_coord_set.Sample_condition_list_ID 1 _Conformer_family_coord_set.Sample_condition_list_label $sample_conditions_1 _Conformer_family_coord_set.Atom_site_uncertainty_desc . _Conformer_family_coord_set.Atom_site_ordered_flag_desc . _Conformer_family_coord_set.Details . loop_ _Conformer_family_refinement.Refine_method _Conformer_family_refinement.Refine_details _Conformer_family_refinement.Software_ID _Conformer_family_refinement.Software_label _Conformer_family_refinement.Entry_ID _Conformer_family_refinement.Conformer_family_coord_set_ID 'DGSA-distance geometry simulated annealing' . . . 20124 1 stop_ loop_ _Conformer_family_coord_set_expt.Experiment_ID _Conformer_family_coord_set_expt.Experiment_name _Conformer_family_coord_set_expt.Sample_ID _Conformer_family_coord_set_expt.Sample_label _Conformer_family_coord_set_expt.Sample_state _Conformer_family_coord_set_expt.Entry_ID _Conformer_family_coord_set_expt.Conformer_family_coord_set_ID . . 1 $sample_1 . 20124 1 stop_ save_