data_nmrstarv3.0 save_ _Deposited_data_files.Sf_category deposited_data_files _Deposited_data_files.Sf_framecode @ _Deposited_data_files.Entry_ID @ _Deposited_data_files.ID @ loop_ _Upload_data.Entry_ID _Upload_data.Deposited_data_files_ID _Upload_data.Data_file_name _Upload_data.Data_file_Sf_category @ @ @ @ stop_ save_ save_ _Study.Sf_category study _Study.Sf_framecode @ _Study.Entry_ID @ _Study.ID @ _Study.Name @ _Study.Type @ _Study.Details @ loop_ _Study_keyword.Entry_ID _Study_keyword.Study_ID _Study_keyword.Keyword @ @ @ stop_ loop_ _Entry.Entry_ID _Entry.Study_ID _Entry.BMRB_accession_code _Entry.Entry_relationship _Entry.Details @ @ @ @ @ stop_ save_ save_ _Entry_information.Sf_category entry_information _Entry_information.Sf_framecode @ _Entry_information.Entry_ID @ _Entry_information.Title @ _Entry_information.Entry_type @ _Entry_information.BMRB_accession_code @ _Entry_information.Submission_date @ _Entry_information.Accession_date @ _Entry_information.Latest_release_date @ _Entry_information.Original_release_date @ _Entry_information.Entry_origination @ _Entry_information.NMR_STAR_version @ _Entry_information.Experimental_method @ _Entry_information.Details @ _Entry_information.Special_processing_instructions @ _Entry_information.Update_BMRB_accession_code @ _Entry_information.Replace_BMRB_accession_code @ _Entry_information.Update_PDB_accession_code @ _Entry_information.Replace_PDB_accession_code @ _Entry_information.Update_details @ _Entry_information.Release_request @ _Entry_information.Release_date_request @ _Entry_information.Release_date_justification @ loop_ _Entry_author.Entry_ID _Entry_author.Ordinal _Entry_author.Family_name _Entry_author.Given_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title @ @ @ @ @ @ @ stop_ loop_ _Entry_src.Entry_ID _Entry_src.Organization @ @ stop_ loop_ _Sf_category.Entry_ID _Sf_category.Type _Sf_category.Type_count @ @ @ stop_ loop_ _Data_type.Entry_ID _Data_type.Data_type _Data_type.Count @ @ @ stop_ loop_ _Release.Entry_ID _Release.Release_ID _Release.Release_date _Release.Submission_date _Release.Release_type _Release.Author _Release.Detail @ @ @ @ @ @ @ stop_ loop_ _Study_member.Entry_ID _Study_member.Study_ID @ @ stop_ loop_ _Related_entries.Entry_ID _Related_entries.BMRB_accession_code _Related_entries.Relationship @ @ @ stop_ loop_ _Contact_person.Entry_ID _Contact_person.Family_name _Contact_person.Given_name _Contact_person.Middle_initials _Contact_person.Family_title _Contact_person.Department_and_institution _Contact_person.Mailing_address _Contact_person.Phone_number _Contact_person.Email_address _Contact_person.FAX_number @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Citation.Sf_category citations _Citation.Sf_framecode @ _Citation.Entry_ID @ _Citation.ID @ _Citation.Class @ _Citation.Full_citation @ _Citation.Title @ _Citation.Status @ _Citation.Subclass @ _Citation.CAS_abstract_code @ _Citation.MEDLINE_UI_code @ _Citation.PubMed_ID @ _Citation.Journal_abbreviation @ _Citation.Journal_name_full @ _Citation.Journal_volume @ _Citation.Journal_issue @ _Citation.Journal_ASTM @ _Citation.Journal_ISSN @ _Citation.Journal_CSD @ _Citation.Book_title @ _Citation.Book_chapter_title @ _Citation.Book_volume @ _Citation.Book_series @ _Citation.Book_publisher @ _Citation.Book_publisher_city @ _Citation.Book_ISBN @ _Citation.Conference_title @ _Citation.Conference_site @ _Citation.Conference_state_province @ _Citation.Conference_country @ _Citation.Conference_start_date @ _Citation.Conference_end_date @ _Citation.Conference_abstract_number @ _Citation.Thesis_institution @ _Citation.Thesis_institution_city @ _Citation.Thesis_institution_country @ _Citation.Page_first @ _Citation.Page_last @ _Citation.Year @ _Citation.Details @ loop_ _Author.Entry_ID _Author.Citation_ID _Author.Ordinal _Author.Family_name _Author.Given_name _Author.First_initial _Author.Middle_initials _Author.Family_title @ @ @ @ @ @ @ @ stop_ loop_ _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID _Citation_keyword.Keyword @ @ @ stop_ loop_ _Editor.Entry_ID _Editor.Citation_ID _Editor.Ordinal _Editor.Family_name _Editor.Given_name _Editor.Middle_initials _Editor.Family_title @ @ @ @ @ @ @ stop_ save_ save_ _Mol_system.Sf_category mol_system _Mol_system.Sf_framecode @ _Mol_system.Entry_ID @ _Mol_system.Mol_system_ID @ _Mol_system.Mol_system_name @ _Mol_system.BMRB_ID @ _Mol_system.Details @ _Mol_system.Number_of_molecules @ _Mol_system.Organic_ligands @ _Mol_system.Metal_ions @ _Mol_system.Ambiguous_conformational_states @ _Mol_system.Ambiguous_chem_comp_sites @ _Mol_system.Molecules_in_chemical_exchange @ _Mol_system.Paramagnetic @ _Mol_system.Thiol_state @ _Mol_system.Molecular_mass @ _Mol_system.DB_query_date @ _Mol_system.DB_query_revised_last_date @ loop_ _Mol_system_common_name.Entry_ID _Mol_system_common_name.Mol_system_ID _Mol_system_common_name.Name @ @ @ stop_ loop_ _Mol_system_systematic_name.Entry_ID _Mol_system_systematic_name.Mol_system_ID _Mol_system_systematic_name.Name _Mol_system_systematic_name.Naming_system @ @ @ @ stop_ loop_ _Mol_sys_type.Entry_ID _Mol_sys_type.Mol_system_ID _Mol_sys_type.System_type @ @ @ stop_ loop_ _Mol_sys_comp.Entry_ID _Mol_sys_comp.Mol_system_ID _Mol_sys_comp.Mol_sys_comp_ID _Mol_sys_comp.Entity_ID _Mol_sys_comp.Molecule_label _Mol_sys_comp.Magnetic_equivalence_group_code _Mol_sys_comp.Role _Mol_sys_comp.Experimental_data_reported _Mol_sys_comp.Physical_state _Mol_sys_comp.Conformational_isomer _Mol_sys_comp.Chemical_exchange_state _Mol_sys_comp.Details @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Mol_interaction.Entry_ID _Mol_interaction.Mol_system_ID _Mol_interaction.Mol_interaction_ID _Mol_interaction.Mol_1_entity_ID _Mol_interaction.Mol_2_entity_ID _Mol_interaction.Mol_interaction_type @ @ @ @ @ @ stop_ loop_ _Mol_sys_chem_comp.Entry_ID _Mol_sys_chem_comp.Mol_system_ID _Mol_sys_chem_comp.Mol_sys_comp_ID _Mol_sys_chem_comp.Entity_ID _Mol_sys_chem_comp.Comp_ID _Mol_sys_chem_comp.Chem_comp_index_ID _Mol_sys_chem_comp.Application_index_ID _Mol_sys_chem_comp.Seq_num @ @ @ @ @ @ @ @ stop_ loop_ _Atom.Entry_ID _Atom.Entry_atom_ID _Atom.Mol_system_ID _Atom.Mol_sys_comp_ID _Atom.Entity_ID _Atom.Chem_comp_index_ID _Atom.Comp_ID _Atom.Atom_ID _Atom.Atom_type _Atom.Auth_entity_ID _Atom.Auth_mol_seq_num _Atom.Auth_comp_ID _Atom.Auth_atom_name _Atom.PDB_one_letter_code _Atom.PDB_chain_code _Atom.PDB_insertion_code _Atom.PDB_chem_comp_seq_num _Atom.PDB_comp_ID _Atom.PDB_group _Atom.PDB_atom_name _Atom.PDB_atom_type @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Bond.Entry_ID _Bond.Mol_system_ID _Bond.Bond_ID _Bond.Bond_type _Bond.Bond_order _Bond.Atom_1_entry_atom_ID _Bond.Atom_1_mol_sys_comp_ID _Bond.Atom_1_entity_ID _Bond.Atom_1_comp_ID _Bond.Atom_1_chem_comp_seq_num _Bond.Atom_1_atom_ID _Bond.Atom_2_mol_sys_comp_ID _Bond.Atom_2_entry_atom_ID _Bond.Atom_2_entity_ID _Bond.Atom_2_comp_ID _Bond.Atom_2_chem_comp_seq_num _Bond.Atom_2_atom_ID @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Deleted_atom.Entry_ID _Deleted_atom.Mol_system_ID _Deleted_atom.Mol_sys_comp_ID _Deleted_atom.Entity_ID _Deleted_atom.Chem_comp_index_ID _Deleted_atom.Chem_comp_seq_num _Deleted_atom.Comp_ID _Deleted_atom.Atom_ID _Deleted_atom.Atom_type @ @ @ @ @ @ @ @ @ stop_ loop_ _Angle.Entry_ID _Angle.Mol_system_ID _Angle.Angle_ID _Angle.Angle_name _Angle.Atom_1_entry_atom_ID _Angle.Atom_1_entity_ID _Angle.Atom_1_comp_ID _Angle.Atom_1_chem_comp_seq_num _Angle.Atom_1_atom_ID _Angle.Atom_1_atom_type _Angle.Atom_2_entity_ID _Angle.Atom_2_comp_ID _Angle.Atom_2_chem_comp_seq_num _Angle.Atom_2_atom_ID _Angle.Atom_2_atom_type _Angle.Atom_3_entity_ID _Angle.Atom_3_comp_ID _Angle.Atom_3_chem_comp_seq_num _Angle.Atom_3_atom_ID _Angle.Atom_3_atom_type @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Torsion_angle.Entry_ID _Torsion_angle.Torsion_angle_ID _Torsion_angle.Torsion_angle_name _Torsion_angle.Mol_system_ID _Torsion_angle.Atom_1_entity_ID _Torsion_angle.Atom_1_comp_ID _Torsion_angle.Atom_1_chem_comp_seq_num _Torsion_angle.Atom_1_atom_ID _Torsion_angle.Atom_1_atom_type _Torsion_angle.Atom_2_entity_ID _Torsion_angle.Atom_2_comp_ID _Torsion_angle.Atom_2_chem_comp_seq_num _Torsion_angle.Atom_2_atom_ID _Torsion_angle.Atom_2_atom_type _Torsion_angle.Atom_3_entity_ID _Torsion_angle.Atom_3_comp_ID _Torsion_angle.Atom_3_chem_comp_seq_num _Torsion_angle.Atom_3_atom_ID _Torsion_angle.Atom_3_atom_type _Torsion_angle.Atom_4_entity_ID _Torsion_angle.Atom_4_comp_ID _Torsion_angle.Atom_4_chem_comp_seq_num _Torsion_angle.Atom_4_atom_ID _Torsion_angle.Atom_4_atom_type @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Mol_segment.Entry_ID _Mol_segment.Mol_system_ID _Mol_segment.Mol_segment_ID _Mol_segment.Mol_segment_code _Mol_segment.Mol_sys_comp_ID _Mol_segment.Entity_ID _Mol_segment.Chem_comp_index_ID _Mol_segment.Comp_ID _Mol_segment.Chem_comp_seq_num _Mol_segment.Atom_ID @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Mol_segment_description.Entry_ID _Mol_segment_description.Mol_system_ID _Mol_segment_description.Mol_segment_ID _Mol_segment_description.Mol_segment_code _Mol_segment_description.Details @ @ @ @ @ stop_ loop_ _Author_matched_Mol_system_db.Entry_ID _Author_matched_Mol_system_db.Mol_system_ID _Author_matched_Mol_system_db.Database_code _Author_matched_Mol_system_db.Accession_code _Author_matched_Mol_system_db.Entry_mol_system_name _Author_matched_Mol_system_db.Entry_experimental_method _Author_matched_Mol_system_db.Entry_relation_type _Author_matched_Mol_system_db.Entry_details @ @ @ @ @ @ @ @ stop_ loop_ _Mol_system_db.Entry_ID _Mol_system_db.Mol_system_ID _Mol_system_db.Database_code _Mol_system_db.Accession_code _Mol_system_db.Entry_mol_name _Mol_system_db.Entry_experimental_method _Mol_system_db.Entry_relation_type _Mol_system_db.Entry_details @ @ @ @ @ @ @ @ stop_ loop_ _Mol_system_keyword.Entry_ID _Mol_system_keyword.Mol_system_ID _Mol_system_keyword.Keyword @ @ @ stop_ loop_ _Mol_system_biological_function.Entry_ID _Mol_system_biological_function.Mol_system_ID _Mol_system_biological_function.Biological_function @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Mol_system_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Mol_system_annotation.Sf_category mol_system_annotation _Mol_system_annotation.Sf_framecode @ _Mol_system_annotation.Entry_ID @ _Mol_system_annotation.Mol_system_annotation_ID @ _Mol_system_annotation.Annotation_source @ _Mol_system_annotation.Details @ loop_ _Author_annotation.Entry_ID _Author_annotation.Mol_system_annotation_ID _Author_annotation.Author_annotation_ID _Author_annotation.Mol_system_ID _Author_annotation.Mol_system_code _Author_annotation.Mol_subsystem_ID _Author_annotation.Entity_ID _Author_annotation.Chem_comp_index_ID _Author_annotation.Chem_comp_seq_num _Author_annotation.Start_chem_comp_seq_num _Author_annotation.End_chem_comp_seq_num _Author_annotation.Comp_ID _Author_annotation.Atom_ID _Author_annotation.Annotation_code @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Mol_subsystems.Sf_category mol_subsystems _Mol_subsystems.Sf_framecode @ _Mol_subsystems.Entry_ID @ _Mol_subsystems.Subsystem_list_ID @ _Mol_subsystems.Name @ _Mol_subsystems.CAS_name @ _Mol_subsystems.CAS_registry_number @ _Mol_subsystems.Enzyme_commission_number @ _Mol_subsystems.Molecular_mass @ _Mol_subsystems.Details @ _Mol_subsystems.DB_query_date @ _Mol_subsystems.DB_last_query_revised_last_date @ loop_ _Mol_subsystem_common_name.Entry_ID _Mol_subsystem_common_name.Subsystem_list_ID _Mol_subsystem_common_name.Name @ @ @ stop_ loop_ _Subsystem_type.Entry_ID _Subsystem_type.Subsystem_list_ID _Subsystem_type.Type @ @ @ stop_ loop_ _Mol_subsystem.Entry_ID _Mol_subsystem.Subsystem_list_ID _Mol_subsystem.Mol_subsystem_ID _Mol_subsystem.Entity_ID _Mol_subsystem.Molecule_label @ @ @ @ @ stop_ loop_ _Keyword.Entry_ID _Keyword.Subsystem_list_ID _Keyword.Keyword @ @ @ stop_ loop_ _Biological_function.Entry_ID _Biological_function.Subsystem_list_ID _Biological_function.Biological_function @ @ @ stop_ loop_ _Author_assigned_DB.Entry_ID _Author_assigned_DB.Subsystem_list_ID _Author_assigned_DB.Name _Author_assigned_DB.Accession_code _Author_assigned_DB.Entry_mol_name _Author_assigned_DB.Entry_experimental_method _Author_assigned_DB.Entry_relation_type _Author_assigned_DB.Entry_details @ @ @ @ @ @ @ @ stop_ loop_ _DB.Entry_ID _DB.Subsystem_list_ID _DB.Name _DB.Accession_code _DB.Entry_mol_code _DB.Entry_mol_name _DB.Entry_details @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Subsystem_list_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Entity.Sf_category entity _Entity.Sf_framecode @ _Entity.Entry_ID @ _Entity.ID @ _Entity.BMRB_code @ _Entity.Type @ _Entity.Polymer_type @ _Entity.Polymer_type_details @ _Entity.Name @ _Entity.Ambiguous_conformational_states @ _Entity.Ambiguous_chem_comp_sites @ _Entity.Non_std_chem_comp @ _Entity.Non_std_chirality @ _Entity.Non_std_linkage @ _Entity.Seq_length @ _Entity.Std_derivative_seq @ _Entity.Seq @ _Entity.Author_seq_details @ _Entity.Molecular_mass @ _Entity.Paramagnetic @ _Entity.Thiol_state @ _Entity.Calc_isoelectric_point @ _Entity.Details @ _Entity.DB_query_date @ _Entity.DB_query_revised_last_date @ loop_ _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID _Entity_common_name.Name @ @ @ stop_ loop_ _Mol_systematic_name.Entry_ID _Mol_systematic_name.Entity_ID _Mol_systematic_name.Name _Mol_systematic_name.Naming_system @ @ @ @ stop_ loop_ _Entity_keyword.Entry_ID _Entity_keyword.Entity_ID _Entity_keyword.Keyword @ @ @ stop_ loop_ _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID _Entity_biological_function.Biological_function @ @ @ stop_ loop_ _Mol_seq.Entry_ID _Mol_seq.Entity_ID _Mol_seq.Chem_comp_index_ID _Mol_seq.Chem_comp_seq_num _Mol_seq.Comp_ID _Mol_seq.Chem_comp_label @ @ @ @ @ @ stop_ loop_ _Entity_fragment.Entry_ID _Entity_fragment.Entity_ID _Entity_fragment.ID _Entity_fragment.Begin_comp_index_ID _Entity_fragment.End_comp_index_ID _Entity_fragment.Begin_seq_num _Entity_fragment.End_seq_num @ @ @ @ @ @ @ stop_ loop_ _Author_assigned_Entity_db.Entry_ID _Author_assigned_Entity_db.Entity_ID _Author_assigned_Entity_db.Database_code _Author_assigned_Entity_db.Accession_code _Author_assigned_Entity_db.Entry_mol_name _Author_assigned_Entity_db.Entry_experimental_method _Author_assigned_Entity_db.Entry_relation_type _Author_assigned_Entity_db.Entry_seq_align_beginning _Author_assigned_Entity_db.Entry_seq_align_end _Author_assigned_Entity_db.Entry_details @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Entity_db.Entry_ID _Entity_db.Entity_ID _Entity_db.Database_code _Entity_db.Accession_code _Entity_db.Entry_mol_code _Entity_db.Entry_mol_name _Entity_db.Entry_experimental_method _Entity_db.Segment_ID _Entity_db.Seq_homology_type _Entity_db.Seq_query_to_submitted_percent _Entity_db.Seq_subject_length _Entity_db.Seq_identity _Entity_db.Seq_positive _Entity_db.Seq_homology_expectation_val _Entity_db.Seq_difference_details _Entity_db.Seq_alignment_details @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Entity_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode @ _Chem_comp.Entry_ID @ _Chem_comp.ID @ _Chem_comp.Name @ _Chem_comp.BMRB_code @ _Chem_comp.PDB_code @ _Chem_comp.Type @ _Chem_comp.PDB_NSTD_flag @ _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.Empirical_formula @ _Chem_comp.Molecular_mass @ _Chem_comp.Paramagnetic @ _Chem_comp.Aromatic @ _Chem_comp.SMILES @ _Chem_comp.SMILES_type @ _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.Formal_charge @ _Chem_comp.Details @ _Chem_comp.DB_query_date @ _Chem_comp.DB_last_query_revised_last_date @ loop_ _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID _Chem_comp_common_name.Name @ @ @ stop_ loop_ _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system @ @ @ @ stop_ loop_ _Author_assigned_Chem_comp_db.Entry_ID _Author_assigned_Chem_comp_db.Comp_ID _Author_assigned_Chem_comp_db.DB_name _Author_assigned_Chem_comp_db.Accession_code _Author_assigned_Chem_comp_db.Entry_mol_name _Author_assigned_Chem_comp_db.Entry_experimental_method _Author_assigned_Chem_comp_db.Entry_relation_type _Author_assigned_Chem_comp_db.Entry_details @ @ @ @ @ @ @ @ stop_ loop_ _Chem_comp_keyword.Entry_ID _Chem_comp_keyword.Comp_ID _Chem_comp_keyword.Keyword @ @ @ stop_ loop_ _Characteristic.Entry_ID _Characteristic.Comp_ID _Characteristic.ID _Characteristic.Atom_ID _Characteristic.Chemical_group _Characteristic.Source _Characteristic.Designation _Characteristic.Val _Characteristic.Val_err _Characteristic.Citation_ID _Characteristic.Citation_label @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Chem_comp_atom.Entry_ID _Chem_comp_atom.Atom_ID _Chem_comp_atom.Comp_ID _Chem_comp_atom.PDB_name _Chem_comp_atom.Atom_type _Chem_comp_atom.Chirality _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electrons _Chem_comp_atom.Ionizable _Chem_comp_atom.Details @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID _Atom_nomenclature.Atom_ID _Atom_nomenclature.Naming_system_atom_name _Atom_nomenclature.Naming_system @ @ @ @ @ stop_ loop_ _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID _Chem_comp_bond.Chem_comp_bond_ID _Chem_comp_bond.Chem_comp_bond_type _Chem_comp_bond.Chem_comp_bond_order _Chem_comp_bond.Atom_1_atom_ID _Chem_comp_bond.Atom_2_atom_ID _Chem_comp_bond.Details @ @ @ @ @ @ @ @ stop_ loop_ _Chem_comp_torsion_angle.Entry_ID _Chem_comp_torsion_angle.Comp_ID _Chem_comp_torsion_angle.Code _Chem_comp_torsion_angle.Name _Chem_comp_torsion_angle.Atom_1_atom_ID _Chem_comp_torsion_angle.Atom_2_atom_ID _Chem_comp_torsion_angle.Atom_3_atom_ID _Chem_comp_torsion_angle.Atom_4_atom_ID _Chem_comp_torsion_angle.Details @ @ @ @ @ @ @ @ @ stop_ loop_ _Chem_comp_angle.Entry_ID _Chem_comp_angle.Comp_ID _Chem_comp_angle.Chem_comp_angle_ID _Chem_comp_angle.Chem_comp_angle_name _Chem_comp_angle.Atom_1_atom_ID _Chem_comp_angle.Atom_2_atom_ID _Chem_comp_angle.Atom_3_atom_ID _Chem_comp_angle.Details @ @ @ @ @ @ @ @ stop_ loop_ _Chem_comp_db.Entry_ID _Chem_comp_db.Comp_ID _Chem_comp_db.Database_code _Chem_comp_db.Accession_code _Chem_comp_db.Entry_mol_code _Chem_comp_db.Entry_mol_name _Chem_comp_db.Entry_details @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Comp_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Natural_source_list.Sf_category natural_source _Natural_source_list.Sf_framecode @ _Natural_source_list.Entry_ID @ _Natural_source_list.ID @ loop_ _Entity_natural_src.Entry_ID _Entity_natural_src.Natural_source_list_ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_fragment_ID _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.NCBI_taxonomy_ID _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.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Natural_source_db.Entry_ID _Natural_source_db.Natural_source_ID _Natural_source_db.Entity_ID _Natural_source_db.Entity_fragment_ID _Natural_source_db.DB_code _Natural_source_db.DB_type _Natural_source_db.BMRB_ID _Natural_source_db.Entry_code _Natural_source_db.Entry_type _Natural_source_db.ORF_code _Natural_source_db.Gene_locus_code _Natural_source_db.Gene_cDNA_code @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Experimental_source_list.Sf_category experimental_source _Experimental_source_list.Sf_framecode @ _Experimental_source_list.Entry_ID @ _Experimental_source_list.ID @ loop_ _Entity_experimental_src.Entry_ID _Entity_experimental_src.Experimental_source_list_ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_fragment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_organism_name_common _Entity_experimental_src.Host_organism_details _Entity_experimental_src.NCBI_taxonomy_ID _Entity_experimental_src.Genus _Entity_experimental_src.Species _Entity_experimental_src.Strain _Entity_experimental_src.Variant _Entity_experimental_src.Organ _Entity_experimental_src.Tissue _Entity_experimental_src.Cell_line _Entity_experimental_src.Cell_type _Entity_experimental_src.ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Gene_source _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Sample.Sf_category sample _Sample.Sf_framecode @ _Sample.Entry_ID @ _Sample.ID @ _Sample.Type @ _Sample.Details @ _Sample.Aggregate_sample_number @ _Sample.Preparation_date @ _Sample.Preparation_expiration_date @ _Sample.Preparation_protocol @ _Sample.Preparation_protocol_file_name @ _Sample.Storage_protocol @ loop_ _Sample_development.Entry_ID _Sample_development.Sample_ID _Sample_development.Experiment_ID _Sample_development.Experiment_label @ @ @ @ stop_ loop_ _Sample_component.Entry_ID _Sample_component.Sample_ID _Sample_component.Mol_common_name _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_err _Sample_component.Concentration_val_units _Sample_component.Concentration_min_val _Sample_component.Concentration_max_val _Sample_component.Isotopic_labeling @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Sample_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Sample_conditions.Sf_category sample_conditions _Sample_conditions.Sf_framecode @ _Sample_conditions.Entry_ID @ _Sample_conditions.ID @ _Sample_conditions.Details @ _Sample_conditions.Protocol @ _Sample_conditions.Protocol_file_name @ loop_ _Sample_condition.Variable_entry_ID _Sample_condition.Variable_sample_conditions_ID _Sample_condition.Variable_type _Sample_condition.Variable_val _Sample_condition.Variable_val_err _Sample_condition.Variable_val_units @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Sample_conditions_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Entity_purity_list.Sf_category molecule_purity _Entity_purity_list.Sf_framecode @ _Entity_purity_list.Entry_ID @ _Entity_purity_list.ID @ _Entity_purity_list.Details @ loop_ _Entity_purity.Entry_ID _Entity_purity.Entity_purity_list_ID _Entity_purity.ID _Entity_purity.Sample_ID _Entity_purity.Sample_label _Entity_purity.Entity_ID _Entity_purity.Entity_label _Entity_purity.Val _Entity_purity.Val_units _Entity_purity.Measurement_method _Entity_purity.Details @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Entity_purity_list_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode @ _Chem_shift_reference.Entry_ID @ _Chem_shift_reference.ID @ _Chem_shift_reference.BMRB_ID @ _Chem_shift_reference.Details @ loop_ _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Atom_group _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.External_ref_sample_geometry _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.Indirect_shift_ratio_Citation_ID _Chem_shift_ref.Indirect_shift_ratio_Citation_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_Citation_ID _Chem_shift_ref.Correction_val_Citation_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Assigned_chemical_shifts.Sf_category assigned_chemical_shifts _Assigned_chemical_shifts.Sf_framecode @ _Assigned_chemical_shifts.Entry_ID @ _Assigned_chemical_shifts.ID @ _Assigned_chemical_shifts.Details @ _Assigned_chemical_shifts.Sample_conditions_ID @ _Assigned_chemical_shifts.Sample_conditions_label @ _Assigned_chemical_shifts.Chem_shift_ref_ID @ _Assigned_chemical_shifts.Chem_shift_ref_label @ _Assigned_chemical_shifts.1H_chem_shift_err @ _Assigned_chemical_shifts.2H_chem_shift_err @ _Assigned_chemical_shifts.13C_chem_shift_err @ _Assigned_chemical_shifts.15N_chem_shift_err @ _Assigned_chemical_shifts.31P_chem_shift_err @ _Assigned_chemical_shifts.19F_chem_shift_err @ _Assigned_chemical_shifts.Text_data_format @ _Assigned_chemical_shifts.Text_data @ loop_ _Assigned_chem_shifts_software.Entry_ID _Assigned_chem_shifts_software.Assigned_chemical_shifts_ID _Assigned_chem_shifts_software.Software_ID _Assigned_chem_shifts_software.Software_label _Assigned_chem_shifts_software.Method_ID _Assigned_chem_shifts_software.Method_label @ @ @ @ @ @ stop_ loop_ _Chem_shifts_expt.Entry_ID _Chem_shifts_expt.Assigned_chemical_shifts_ID _Chem_shifts_expt.Experiment_applied_ID _Chem_shifts_expt.Experiment_applied_label _Chem_shifts_expt.Method_ID _Chem_shifts_expt.Method_label _Chem_shifts_expt.Sample_ID _Chem_shifts_expt.Sample_label _Chem_shifts_expt.Sample_state @ @ @ @ @ @ @ @ @ stop_ loop_ _Systematic_chem_shift.Offset_entry_ID _Systematic_chem_shift.Assigned_chemical_shifts_ID _Systematic_chem_shift.Offset_type _Systematic_chem_shift.Offset_atom_type @ @ @ @ stop_ loop_ _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chemical_shifts_ID _Atom_chem_shift.ID _Atom_chem_shift.Entry_atom_ID _Atom_chem_shift.Mol_sys_comp_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Chem_comp_index_ID _Atom_chem_shift.Chem_comp_seq_num _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope _Atom_chem_shift.Chem_shift_val _Atom_chem_shift.Chem_shift_val_err _Atom_chem_shift.Chem_shift_assign_fig_of_merit _Atom_chem_shift.Chem_shift_ambiguity_code _Atom_chem_shift.Chem_shift_occupancy_ID _Atom_chem_shift.Chem_shift_derivation_ID @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chemical_shifts_ID _Ambiguous_atom_chem_shift.Shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID @ @ @ @ stop_ save_ save_ _Chem_shift_spect_derivation.Sf_category chem_shift_spect_derivation _Chem_shift_spect_derivation.Sf_framecode @ _Chem_shift_spect_derivation.Entry_ID @ _Chem_shift_spect_derivation.ID @ _Chem_shift_spect_derivation.Details @ loop_ _Software_apps.Entry_ID _Software_apps.Chem_shift_spect_derivation_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Spectral_derivation.Entry_ID _Spectral_derivation.Chem_shift_spect_derivation_ID _Spectral_derivation.Assign_chem_shift_set_ID _Spectral_derivation.Assign_atom_chem_shift_assign_ID _Spectral_derivation.Assign_spect_peak_list_set_ID _Spectral_derivation.Peak_ID @ @ @ @ @ @ stop_ save_ save_ _Chem_shift_isotope_effect.Sf_category chem_shift_isotope_effect _Chem_shift_isotope_effect.Sf_framecode @ _Chem_shift_isotope_effect.Entry_ID @ _Chem_shift_isotope_effect.ID @ _Chem_shift_isotope_effect.Details @ _Chem_shift_isotope_effect.Sample_conditions_ID @ _Chem_shift_isotope_effect.Sample_conditions_label @ _Chem_shift_isotope_effect.Isotope_effect_type @ _Chem_shift_isotope_effect.Isotope_effect_val_units @ _Chem_shift_isotope_effect.Text_data_format @ _Chem_shift_isotope_effect.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Chem_shift_isotope_effect_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Chem_shift_isotope_effect_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state @ @ @ @ @ @ @ @ @ stop_ loop_ _Isotope_effect.Entry_ID _Isotope_effect.Chem_shift_isotope_effect_ID _Isotope_effect.ID _Isotope_effect.Entry_atom_ID _Isotope_effect.Mol_sys_comp_ID _Isotope_effect.Entity_ID _Isotope_effect.Chem_comp_index_ID _Isotope_effect.Chem_comp_seq_num _Isotope_effect.Comp_ID _Isotope_effect.Atom_ID _Isotope_effect.Atom_type _Isotope_effect.Atom_isotope_number _Isotope_effect.Isotope_label_1_ID _Isotope_effect.Isotope_label_1_ID_chem_shift_val _Isotope_effect.Isotope_label_1_ID_chem_shift_val_err _Isotope_effect.Isotope_label_2_ID _Isotope_effect.Isotope_label_2_ID_chem_shift_val _Isotope_effect.Isotope_label_2_ID_chem_shift_val_err _Isotope_effect.Isotope_chem_shift_effect_val _Isotope_effect.Isotope_chem_shift_effect_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Isotope_label_pattern.Entry_ID _Isotope_label_pattern.Chem_shift_isotope_effect_ID _Isotope_label_pattern.ID _Isotope_label_pattern.Entry_atom_ID _Isotope_label_pattern.Mol_sys_comp_ID _Isotope_label_pattern.Entity_ID _Isotope_label_pattern.Chem_comp_index_ID _Isotope_label_pattern.Chem_comp_seq_num _Isotope_label_pattern.Comp_ID _Isotope_label_pattern.Atom_ID _Isotope_label_pattern.Atom_type _Isotope_label_pattern.Atom_isotope_number @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Chem_shift_interaction_diff.Sf_category chem_shift_interaction_diff _Chem_shift_interaction_diff.Sf_framecode @ _Chem_shift_interaction_diff.Entry_ID @ _Chem_shift_interaction_diff.ID @ _Chem_shift_interaction_diff.Details @ _Chem_shift_interaction_diff.Sample_conditions_ID @ _Chem_shift_interaction_diff.Sample_conditions_label @ _Chem_shift_interaction_diff.Chem_shift_ref_set_ID @ _Chem_shift_interaction_diff.Chem_shift_ref_set_label @ _Chem_shift_interaction_diff.Text_data_format @ _Chem_shift_interaction_diff.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Chem_shift_interaction_diff_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Chem_shift_interaction_diff_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Chem_shift_interaction.Entry_ID _Chem_shift_interaction.Chem_shift_interaction_diff_ID _Chem_shift_interaction.ID _Chem_shift_interaction.Entry_atom_ID _Chem_shift_interaction.Mol_sys_comp_ID _Chem_shift_interaction.Entity_ID _Chem_shift_interaction.Chem_comp_index_ID _Chem_shift_interaction.Chem_comp_seq_num _Chem_shift_interaction.Comp_ID _Chem_shift_interaction.Atom_ID _Chem_shift_interaction.Atom_type _Chem_shift_interaction.Chem_shift_val _Chem_shift_interaction.Chem_shift_val_err _Chem_shift_interaction.Chem_shift_difference_val _Chem_shift_interaction.Chem_shift_difference_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Chem_shift_anisotropy.Sf_category chem_shift_anisotropy _Chem_shift_anisotropy.Sf_framecode @ _Chem_shift_anisotropy.Entry_ID @ _Chem_shift_anisotropy.ID @ _Chem_shift_anisotropy.Details @ _Chem_shift_anisotropy.Sample_conditions_ID @ _Chem_shift_anisotropy.Sample_conditions_label @ _Chem_shift_anisotropy.Spectrometer_frequency_1H @ _Chem_shift_anisotropy.Text_data_format @ _Chem_shift_anisotropy.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Chem_shift_anisotropy_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Chem_shift_anisotropy_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Chem_shift_aniso.Entry_ID _Chem_shift_aniso.Chem_shift_anisotropy_ID _Chem_shift_aniso.ID _Chem_shift_aniso.Entry_atom_ID _Chem_shift_aniso.Mol_sys_comp_ID _Chem_shift_aniso.Entity_ID _Chem_shift_aniso.Chem_comp_index_ID _Chem_shift_aniso.Chem_comp_seq_num _Chem_shift_aniso.Comp_ID _Chem_shift_aniso.Atom_ID _Chem_shift_aniso.Atom_type _Chem_shift_aniso.Val _Chem_shift_aniso.Val_err @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Theoretical_chem_shifts.Sf_category theoretical_chem_shifts _Theoretical_chem_shifts.Sf_framecode @ _Theoretical_chem_shifts.Entry_ID @ _Theoretical_chem_shifts.ID @ _Theoretical_chem_shifts.Details @ _Theoretical_chem_shifts.Calculation_type_ID @ _Theoretical_chem_shifts.Calculation_type_label @ _Theoretical_chem_shifts.Model_atomic_coordinates_ID @ _Theoretical_chem_shifts.Model_atomic_coordinates_label @ _Theoretical_chem_shifts.Chem_shift_tensors_ID @ _Theoretical_chem_shifts.Chem_shift_tensors_label @ _Theoretical_chem_shifts.Fermi_contact_spin_density_units @ _Theoretical_chem_shifts.1H_chem_shift_err @ _Theoretical_chem_shifts.2H_chem_shift_err @ _Theoretical_chem_shifts.13C_chem_shift_err @ _Theoretical_chem_shifts.15N_chem_shift_err @ _Theoretical_chem_shifts.31P_chem_shift_err @ _Theoretical_chem_shifts.19F_chem_shift_err @ loop_ _Theoretical_chem_shift.Entry_ID _Theoretical_chem_shift.Theoretical_chem_shifts_ID _Theoretical_chem_shift.ID _Theoretical_chem_shift.Entry_atom_ID _Theoretical_chem_shift.Mol_sys_comp_ID _Theoretical_chem_shift.Entity_ID _Theoretical_chem_shift.Chem_comp_index_ID _Theoretical_chem_shift.Chem_comp_seq_num _Theoretical_chem_shift.Comp_ID _Theoretical_chem_shift.Atom_ID _Theoretical_chem_shift.Atom_type _Theoretical_chem_shift.Fermi_contact_spin_density _Theoretical_chem_shift.Chem_shift_val _Theoretical_chem_shift.Chem_shift_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Chem_shifts_calc_type.Sf_category chem_shifts_calc_type _Chem_shifts_calc_type.Sf_framecode @ _Chem_shifts_calc_type.Entry_ID @ _Chem_shifts_calc_type.ID @ _Chem_shifts_calc_type.Details @ _Chem_shifts_calc_type.Calculation_level @ _Chem_shifts_calc_type.Quantum_mechanical_method @ _Chem_shifts_calc_type.Quantum_mechanical_theory_level @ _Chem_shifts_calc_type.Chem_shift_type @ _Chem_shifts_calc_type.Modeled_sample_conditions_ID @ _Chem_shifts_calc_type.Chem_shift_ref_ID @ _Chem_shifts_calc_type.Chem_shift_ref_label @ loop_ _Software_apps.Entry_ID _Software_apps.Chem_shifts_calc_type_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ save_ save_ _Chem_shift_tensors.Sf_category chem_shift_tensors _Chem_shift_tensors.Sf_framecode @ _Chem_shift_tensors.Entry_ID @ _Chem_shift_tensors.Chem_shifts_calc_type_ID @ _Chem_shift_tensors.Details @ loop_ _Chem_shift_tensor.Entry_ID _Chem_shift_tensor.Chem_shifts_calc_type_ID _Chem_shift_tensor.ID _Chem_shift_tensor.Chi_x_x _Chem_shift_tensor.Chi_x_x_cosine_x _Chem_shift_tensor.Chi_x_x_cosine_y _Chem_shift_tensor.Chi_x_x_cosine_z _Chem_shift_tensor.Chi_y_y _Chem_shift_tensor.Chi_y_y_cosine_x _Chem_shift_tensor.Chi_y_y_cosine_y _Chem_shift_tensor.Chi_y_y_cosine_z _Chem_shift_tensor.Chi_z_z _Chem_shift_tensor.Chi_z_z_cosine_x _Chem_shift_tensor.Chi_z_z_cosine_y _Chem_shift_tensor.Chi_z_z_cosine_z @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Coupling_constants.Sf_category coupling_constants _Coupling_constants.Sf_framecode @ _Coupling_constants.Entry_ID @ _Coupling_constants.ID @ _Coupling_constants.Details @ _Coupling_constants.Sample_conditions_ID @ _Coupling_constants.Sample_conditions_label @ _Coupling_constants.Spectrometer_frequency_1H @ _Coupling_constants.Text_data_format @ _Coupling_constants.Text_data @ loop_ _Coupling_constants_software.Entry_ID _Coupling_constants_software.Coupling_constants_ID _Coupling_constants_software.Software_ID _Coupling_constants_software.Software_label _Coupling_constants_software.Method_ID _Coupling_constants_software.Method_label @ @ @ @ @ @ stop_ loop_ _Coupling_constants_expt.Entry_ID _Coupling_constants_expt.Coupling_constants_ID _Coupling_constants_expt.Experiment_ID _Coupling_constants_expt.Experiment_label _Coupling_constants_expt.Methods_ID _Coupling_constants_expt.Method_label _Coupling_constants_expt.Sample_ID _Coupling_constants_expt.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constants_ID _Coupling_constant.ID _Coupling_constant.Coupling_constant_code _Coupling_constant.Atom_1_entry_atom_ID _Coupling_constant.Atom_1_mol_sys_comp_ID _Coupling_constant.Atom_1_entity_ID _Coupling_constant.Atom_1_chem_comp_index_ID _Coupling_constant.Atom_1_chem_comp_seq_num _Coupling_constant.Atom_1_comp_ID _Coupling_constant.Atom_1_atom_ID _Coupling_constant.Atom_1_atom_type _Coupling_constant.Atom_1_ambiguity_code _Coupling_constant.Atom_2_entry_atom_ID _Coupling_constant.Atom_2_mol_sys_comp_ID _Coupling_constant.Atom_2_entity_ID _Coupling_constant.Atom_2_chem_comp_index_ID _Coupling_constant.Atom_2_chem_comp_seq_num _Coupling_constant.Atom_2_comp_ID _Coupling_constant.Atom_2_atom_ID _Coupling_constant.Atom_2_atom_type _Coupling_constant.Atom_2_ambiguity_code _Coupling_constant.Val _Coupling_constant.Min_val _Coupling_constant.Max_val _Coupling_constant.Val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _RDCs.Sf_category RDCs _RDCs.Sf_framecode @ _RDCs.Entry_ID @ _RDCs.ID @ _RDCs.Details @ _RDCs.Sample_conditions_ID @ _RDCs.Sample_conditions_label @ _RDCs.Spectrometer_frequency_1H @ _RDCs.Text_data_format @ _RDCs.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.RDCs_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.RDCs_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _RDC.Entry_ID _RDC.RDCs_ID _RDC.ID _RDC.RDC_code _RDC.Atom_1_entry_atom_ID _RDC.Atom_1_mol_sys_comp_ID _RDC.Atom_1_entity_ID _RDC.Atom_1_chem_comp_index_ID _RDC.Atom_1_chem_comp_seq_num _RDC.Atom_1_comp_ID _RDC.Atom_1_atom_ID _RDC.Atom_1_atom_type _RDC.Atom_1_ambiguity_code _RDC.Atom_2_entry_atom_ID _RDC.Atom_2_mol_sys_comp_ID _RDC.Atom_2_entity_ID _RDC.Atom_2_chem_comp_index_ID _RDC.Atom_2_chem_comp_seq_num _RDC.Atom_2_comp_ID _RDC.Atom_2_atom_ID _RDC.Atom_2_atom_type _RDC.Atom_2_ambiguity_code _RDC.Val _RDC.Min_val _RDC.Max_val _RDC.Val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Spectral_density_values.Sf_category spectral_density_values _Spectral_density_values.Sf_framecode @ _Spectral_density_values.Entry_ID @ _Spectral_density_values.ID @ _Spectral_density_values.Details @ _Spectral_density_values.Sample_conditions_ID @ _Spectral_density_values.Sample_conditions_label @ _Spectral_density_values.Text_data_format @ _Spectral_density_values.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Spectral_density_values_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Spectral_density_values_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Spectral_density.Entry_ID _Spectral_density.Spectral_density_values_ID _Spectral_density.Spectral_density_ID _Spectral_density.Entry_atom_ID _Spectral_density.Mol_sys_comp_ID _Spectral_density.Entity_ID _Spectral_density.Chem_comp_index_ID _Spectral_density.Chem_comp_seq_num _Spectral_density.Comp_ID _Spectral_density.Atom_ID _Spectral_density.Atom_type _Spectral_density.W_zero_val _Spectral_density.W_zero_val_err _Spectral_density.W_1H_val _Spectral_density.W_1H_val_err _Spectral_density.W_13C_val _Spectral_density.W_13C_val_err _Spectral_density.W_15N_val _Spectral_density.W_15N_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode @ _Spectral_peak_list.Entry_ID @ _Spectral_peak_list.Spectral_peak_list_ID @ _Spectral_peak_list.Details @ _Spectral_peak_list.Sample_ID @ _Spectral_peak_list.Sample_label @ _Spectral_peak_list.Sample_conditions_ID @ _Spectral_peak_list.Sample_conditions_label @ _Spectral_peak_list.Experiment_ID @ _Spectral_peak_list.Experiment_label @ _Spectral_peak_list.Number_of_spectral_dimensions @ _Spectral_peak_list.Text_data_format @ _Spectral_peak_list.Text_data @ loop_ _Spect_peak_list_software.Entry_ID _Spect_peak_list_software.Spectral_peak_list_ID _Spect_peak_list_software.Software_ID _Spect_peak_list_software.Software_label _Spect_peak_list_software.Method_ID _Spect_peak_list_software.Method_label @ @ @ @ @ @ stop_ loop_ _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID _Spectral_dim.Spectral_dim_ID _Spectral_dim.Atom_type _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID @ @ @ @ @ @ @ @ @ stop_ loop_ _Peak.Entry_ID _Peak.Spectral_peak_list_ID _Peak.Peak_ID _Peak.Intensity_val _Peak.Intensity_err _Peak.Figure_of_merit _Peak.Intensity_measurement_methods_ID _Peak.Derivation_set_ID @ @ @ @ @ @ @ @ stop_ loop_ _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID _Peak_char.Peak_ID _Peak_char.Spectral_dimension_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Line_width_val _Peak_char.Line_width_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Decay_rate_val _Peak_char.Decay_rate_val_err _Peak_char.Derivation_methods_ID @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Spectral_dimension_ID _Assigned_peak_chem_shift.List_ID _Assigned_peak_chem_shift.List_label _Assigned_peak_chem_shift.Atom_chem_shift_ID @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Spectral_derivation.Entry_ID _Spectral_derivation.Spectral_peak_list_ID _Spectral_derivation.Assigned_chem_shift_set_ID _Spectral_derivation.Assigned_atom_chem_shift_ID _Spectral_derivation.Assigned_spectral_peak_list_ID _Spectral_derivation.Peak_ID @ @ @ @ @ @ stop_ save_ save_ _New_data_types.Sf_category new_data_types _New_data_types.Sf_framecode @ _New_data_types.Entry_ID @ _New_data_types.ID @ _New_data_types.Name @ _New_data_types.Definition @ _New_data_types.Details @ _New_data_types.Sample_conditions_ID @ _New_data_types.Sample_conditions_label @ _New_data_types.Text_data_format @ _New_data_types.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.New_data_types_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.New_data_types_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _New_data_set_type.Entry_ID _New_data_set_type.New_data_types_ID _New_data_set_type.New_data_set_type_ID _New_data_set_type.Entry_atom_ID _New_data_set_type.Mol_sys_comp_ID _New_data_set_type.Entity_ID _New_data_set_type.Chem_comp_index_ID _New_data_set_type.Chem_comp_seq_num _New_data_set_type.Comp_ID _New_data_set_type.Atom_ID _New_data_set_type.Atom_type _New_data_set_type.New_data_set_type_val _New_data_set_type.New_data_set_type_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.New_data_types_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _H_exch_rates.Sf_category H_exch_rates _H_exch_rates.Sf_framecode @ _H_exch_rates.Entry_ID @ _H_exch_rates.ID @ _H_exch_rates.Details @ _H_exch_rates.Sample_conditions_ID @ _H_exch_rates.Sample_conditions_label @ _H_exch_rates.Units @ _H_exch_rates.Text_data_format @ _H_exch_rates.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.H_exch_rates_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.H_exch_rates_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _H_exch_rate.Entry_ID _H_exch_rate.H_exch_rates_ID _H_exch_rate.H_exchange_rate_ID _H_exch_rate.Entry_atom_ID _H_exch_rate.Mol_sys_comp_ID _H_exch_rate.Entity_ID _H_exch_rate.Chem_comp_index_ID _H_exch_rate.Chem_comp_seq_num _H_exch_rate.Comp_ID _H_exch_rate.Atom_ID _H_exch_rate.Atom_type _H_exch_rate.H_exchange_rate_val _H_exch_rate.H_exchange_rate_min_val _H_exch_rate.H_exchange_rate_max_val _H_exch_rate.H_exchange_rate_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _H_exch_protection_factors.Sf_category H_exch_protection_factors _H_exch_protection_factors.Sf_framecode @ _H_exch_protection_factors.Entry_ID @ _H_exch_protection_factors.ID @ _H_exch_protection_factors.Details @ _H_exch_protection_factors.Sample_conditions_ID @ _H_exch_protection_factors.Sample_conditions_label @ _H_exch_protection_factors.Std_values_source_cit_ID @ _H_exch_protection_factors.Std_values_source_cit_label @ _H_exch_protection_factors.Text_data_format @ _H_exch_protection_factors.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.H_exch_protection_factors_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.H_exch_protection_factors_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _H_exch_protection_factor.Entry_ID _H_exch_protection_factor.H_exch_protection_factors_ID _H_exch_protection_factor.H_exch_protection_factor_ID _H_exch_protection_factor.Entry_atom_ID _H_exch_protection_factor.Mol_sys_comp_ID _H_exch_protection_factor.Entity_ID _H_exch_protection_factor.Chem_comp_index_ID _H_exch_protection_factor.Chem_comp_seq_num _H_exch_protection_factor.Comp_ID _H_exch_protection_factor.Atom_ID _H_exch_protection_factor.Atom_type _H_exch_protection_factor.Calculated_intrinsic_rate _H_exch_protection_factor.H_exch_protection_factor_val _H_exch_protection_factor.H_exch_protection_factor_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Heteronucl_NOEs.Sf_category heteronucl_NOEs _Heteronucl_NOEs.Sf_framecode @ _Heteronucl_NOEs.Entry_ID @ _Heteronucl_NOEs.ID @ _Heteronucl_NOEs.Details @ _Heteronucl_NOEs.Sample_conditions_ID @ _Heteronucl_NOEs.Sample_conditions_label @ _Heteronucl_NOEs.Spectrometer_frequency_1H @ _Heteronucl_NOEs.Heteronuclear_NOE_val_type @ _Heteronucl_NOEs.NOE_ref_val @ _Heteronucl_NOEs.NOE_ref_description @ _Heteronucl_NOEs.Text_data_format @ _Heteronucl_NOEs.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Heteronucl_NOEs_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Heteronucl_NOEs_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Heteronucl_NOE_data.Entry_ID _Heteronucl_NOE_data.Heteronucl_NOEs_ID _Heteronucl_NOE_data.Heteronucl_NOE_data_ID _Heteronucl_NOE_data.Atom_1_entry_atom_ID _Heteronucl_NOE_data.Atom_1_mol_sys_comp_ID _Heteronucl_NOE_data.Atom_1_entity_ID _Heteronucl_NOE_data.Atom_1_chem_comp_index_ID _Heteronucl_NOE_data.Atom_1_chem_comp_seq_num _Heteronucl_NOE_data.Atom_1_comp_ID _Heteronucl_NOE_data.Atom_1_atom_ID _Heteronucl_NOE_data.Atom_1_atom_type _Heteronucl_NOE_data.Atom_2_entry_atom_ID _Heteronucl_NOE_data.Atom_2_mol_sys_comp_ID _Heteronucl_NOE_data.Atom_2_entity_ID _Heteronucl_NOE_data.Atom_2_chem_comp_index_ID _Heteronucl_NOE_data.Atom_2_chem_comp_seq_num _Heteronucl_NOE_data.Atom_2_comp_ID _Heteronucl_NOE_data.Atom_2_atom_ID _Heteronucl_NOE_data.Atom_2_atom_type _Heteronucl_NOE_data.Heteronucl_NOE_data_val _Heteronucl_NOE_data.Heteronucl_NOE_data_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Homonucl_NOEs.Sf_category homonucl_NOEs _Homonucl_NOEs.Sf_framecode @ _Homonucl_NOEs.Entry_ID @ _Homonucl_NOEs.ID @ _Homonucl_NOEs.Details @ _Homonucl_NOEs.Sample_conditions_ID @ _Homonucl_NOEs.Sample_conditions_label @ _Homonucl_NOEs.Homonuclear_NOE_val_type @ _Homonucl_NOEs.NOE_ref_val @ _Homonucl_NOEs.NOE_ref_description @ _Homonucl_NOEs.Text_data_format @ _Homonucl_NOEs.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Homonucl_NOEs_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Homonucl_NOEs_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Homonucl_NOE.Entry_ID _Homonucl_NOE.Homonucl_NOEs_ID _Homonucl_NOE.Homonucl_NOE_ID _Homonucl_NOE.Atom_1_entry_atom_ID _Homonucl_NOE.Atom_1_mol_sys_comp_ID _Homonucl_NOE.Atom_1_entity_ID _Homonucl_NOE.Atom_1_chem_comp_index_ID _Homonucl_NOE.Atom_1_chem_comp_seq_num _Homonucl_NOE.Atom_1_comp_ID _Homonucl_NOE.Atom_1_atom_ID _Homonucl_NOE.Atom_1_atom_type _Homonucl_NOE.Atom_2_entry_atom_ID _Homonucl_NOE.Atom_2_mol_sys_comp_ID _Homonucl_NOE.Atom_2_entity_ID _Homonucl_NOE.Atom_2_chem_comp_index_ID _Homonucl_NOE.Atom_2_chem_comp_seq_num _Homonucl_NOE.Atom_2_comp_ID _Homonucl_NOE.Atom_2_atom_ID _Homonucl_NOE.Atom_2_atom_type _Homonucl_NOE.Homonucl_NOE_val _Homonucl_NOE.Homonucl_NOE_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Heteronuclear_T1_relaxation.Sf_category heteronuclear_T1_relaxation _Heteronuclear_T1_relaxation.Sf_framecode @ _Heteronuclear_T1_relaxation.Entry_ID @ _Heteronuclear_T1_relaxation.ID @ _Heteronuclear_T1_relaxation.Details @ _Heteronuclear_T1_relaxation.Sample_conditions_ID @ _Heteronuclear_T1_relaxation.Sample_conditions_label @ _Heteronuclear_T1_relaxation.Spectrometer_frequency_1H @ _Heteronuclear_T1_relaxation.T1_coherence_type @ _Heteronuclear_T1_relaxation.T1_val_units @ _Heteronuclear_T1_relaxation.Text_data_format @ _Heteronuclear_T1_relaxation.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Heteronuclear_T1_relaxation_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Heteronuclear_T1_relaxation_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _T1.Entry_ID _T1.Heteronuclear_T1_relaxation_ID _T1.ID _T1.Entry_atom_ID _T1.Mol_sys_comp_ID _T1.Entity_ID _T1.Chem_comp_index_ID _T1.Chem_comp_seq_num _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.T1_val _T1.T1_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Heteronucl_T1rho_relax.Sf_category heteronucl_T1rho_relax _Heteronucl_T1rho_relax.Sf_framecode @ _Heteronucl_T1rho_relax.Entry_ID @ _Heteronucl_T1rho_relax.ID @ _Heteronucl_T1rho_relax.Details @ _Heteronucl_T1rho_relax.Sample_conditions_ID @ _Heteronucl_T1rho_relax.Sample_conditions_label @ _Heteronucl_T1rho_relax.Spectrometer_frequency_1H @ _Heteronucl_T1rho_relax.T1rho_coherence_type @ _Heteronucl_T1rho_relax.T1rho_val_units @ _Heteronucl_T1rho_relax.Rex_units @ _Heteronucl_T1rho_relax.Text_data_format @ _Heteronucl_T1rho_relax.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Heteronucl_T1rho_relax_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Heteronucl_T1rho_relax_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _T1rho.Entry_ID _T1rho.Heteronucl_T1rho_relax_ID _T1rho.ID _T1rho.Entry_atom_ID _T1rho.Mol_sys_comp_ID _T1rho.Entity_ID _T1rho.Chem_comp_index_ID _T1rho.Chem_comp_seq_num _T1rho.Comp_ID _T1rho.Atom_ID _T1rho.Atom_type _T1rho.T1rho_val _T1rho.T1rho_val_err _T1rho.Rex_val _T1rho.Rex_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Heteronucl_T2_relax.Sf_category heteronucl_T2_relax _Heteronucl_T2_relax.Sf_framecode @ _Heteronucl_T2_relax.Entry_ID @ _Heteronucl_T2_relax.ID @ _Heteronucl_T2_relax.Details @ _Heteronucl_T2_relax.Sample_conditions_ID @ _Heteronucl_T2_relax.Sample_conditions_label @ _Heteronucl_T2_relax.Spectrometer_frequency_1H @ _Heteronucl_T2_relax.T2_coherence_type @ _Heteronucl_T2_relax.T2_val_units @ _Heteronucl_T2_relax.Rex_units @ _Heteronucl_T2_relax.Text_data_format @ _Heteronucl_T2_relax.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Heteronucl_T2_relax_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Heteronucl_T2_relax_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _T2.Entry_ID _T2.Heteronucl_T2_relax_ID _T2.ID _T2.Entry_atom_ID _T2.Mol_sys_comp_ID _T2.Entity_ID _T2.Chem_comp_index_ID _T2.Chem_comp_seq_num _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Dipole_dipole_relax.Sf_category dipole_dipole_relax _Dipole_dipole_relax.Sf_framecode @ _Dipole_dipole_relax.Entry_ID @ _Dipole_dipole_relax.ID @ _Dipole_dipole_relax.Details @ _Dipole_dipole_relax.Sample_conditions_ID @ _Dipole_dipole_relax.Sample_conditions_label @ _Dipole_dipole_relax.Spectrometer_frequency_1H @ _Dipole_dipole_relax.Val_units @ _Dipole_dipole_relax.Text_data_format @ _Dipole_dipole_relax.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Dipole_dipole_relax_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Dipole_dipole_relax_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Dipole_dipole_rel.Entry_ID _Dipole_dipole_rel.Dipole_dipole_relax_ID _Dipole_dipole_rel.ID _Dipole_dipole_rel.Atom_1_entry_atom_ID _Dipole_dipole_rel.Atom_1_mol_sys_comp_ID _Dipole_dipole_rel.Atom_1_entity_ID _Dipole_dipole_rel.Atom_1_chem_comp_index_ID _Dipole_dipole_rel.Atom_1_chem_comp_seq_num _Dipole_dipole_rel.Atom_1_comp_ID _Dipole_dipole_rel.Atom_1_atom_ID _Dipole_dipole_rel.Atom_1_atom_type _Dipole_dipole_rel.Atom_2_entry_atom_ID _Dipole_dipole_rel.Atom_2_mol_sys_comp_ID _Dipole_dipole_rel.Atom_2_entity_ID _Dipole_dipole_rel.Atom_2_chem_comp_index_ID _Dipole_dipole_rel.Atom_2_chem_comp_seq_num _Dipole_dipole_rel.Atom_2_comp_ID _Dipole_dipole_rel.Atom_2_atom_ID _Dipole_dipole_rel.Atom_2_atom_type _Dipole_dipole_rel.Dipole_dipole_rel_val _Dipole_dipole_rel.Dipole_dipole_rel_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Cross_correlations.Sf_category cross_correlations _Cross_correlations.Sf_framecode @ _Cross_correlations.Entry_ID @ _Cross_correlations.ID @ _Cross_correlations.Details @ _Cross_correlations.Sample_conditions_ID @ _Cross_correlations.Sample_conditions_label @ _Cross_correlations.Spectrometer_frequency_1H @ _Cross_correlations.Cross_correlations_type @ _Cross_correlations.Cross_correlations_val_units @ _Cross_correlations.Text_data_format @ _Cross_correlations.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Cross_correlations_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Cross_correlations_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Cross_correlation.Entry_ID _Cross_correlation.Cross_correlations_ID _Cross_correlation.ID _Cross_correlation.Dipole_1_atom_1_entry_atom_ID _Cross_correlation.Dipole_1_atom_1_mol_sys_comp_ID _Cross_correlation.Dipole_1_atom_1_entity_ID _Cross_correlation.Dipole_1_atom_1_chem_comp_index_ID _Cross_correlation.Dipole_1_atom_1_chem_comp_seq_num _Cross_correlation.Dipole_1_atom_1_comp_ID _Cross_correlation.Dipole_1_atom_1_atom_ID _Cross_correlation.Dipole_1_atom_1_atom_type _Cross_correlation.Dipole_1_atom_2_entry_atom_ID _Cross_correlation.Dipole_1_atom_2_mol_sys_comp_ID _Cross_correlation.Dipole_1_atom_2_entity_ID _Cross_correlation.Dipole_1_atom_2_chem_comp_index_ID _Cross_correlation.Dipole_1_atom_2_chem_comp_seq_num _Cross_correlation.Dipole_1_atom_2_comp_ID _Cross_correlation.Dipole_1_atom_2_atom_ID _Cross_correlation.Dipole_1_atom_2_atom_type _Cross_correlation.Dipole_2_atom_1_entry_atom_ID _Cross_correlation.Dipole_2_atom_1_mol_sys_comp_ID _Cross_correlation.Dipole_2_atom_1_entity_ID _Cross_correlation.Dipole_2_atom_1_chem_comp_index_ID _Cross_correlation.Dipole_2_atom_1_chem_comp_seq_num _Cross_correlation.Dipole_2_atom_1_comp_ID _Cross_correlation.Dipole_2_atom_1_atom_ID _Cross_correlation.Dipole_2_atom_1_atom_type _Cross_correlation.Dipole_2_atom_2_entry_atom_ID _Cross_correlation.Dipole_2_atom_2_mol_sys_comp_ID _Cross_correlation.Dipole_2_atom_2_entity_ID _Cross_correlation.Dipole_2_atom_2_chem_comp_index_ID _Cross_correlation.Dipole_2_atom_2_chem_comp_seq_num _Cross_correlation.Dipole_2_atom_2_comp_ID _Cross_correlation.Dipole_2_atom_2_atom_ID _Cross_correlation.Dipole_2_atom_2_atom_type _Cross_correlation.CSA_1_atom_entry_atom_ID _Cross_correlation.CSA_1_atom_mol_sys_comp_ID _Cross_correlation.CSA_1_atom_entity_ID _Cross_correlation.CSA_1_atom_chem_comp_index_ID _Cross_correlation.CSA_1_atom_chem_comp_seq_num _Cross_correlation.CSA_1_atom_comp_ID _Cross_correlation.CSA_1_atom_ID _Cross_correlation.CSA_1_atom_type _Cross_correlation.CSA_2_atom_entry_atom_ID _Cross_correlation.CSA_2_atom_mol_sys_comp_ID _Cross_correlation.CSA_2_atom_entity_ID _Cross_correlation.CSA_2_atom_chem_comp_index_ID _Cross_correlation.CSA_2_atom_chem_comp_seq_num _Cross_correlation.CSA_2_atom_comp_ID _Cross_correlation.CSA_2_atom_ID _Cross_correlation.CSA_2_atom_type _Cross_correlation.Cross_correlation_val _Cross_correlation.Cross_correlation_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _S2_parameters.Sf_category S2_parameters _S2_parameters.Sf_framecode @ _S2_parameters.Entry_ID @ _S2_parameters.ID @ _S2_parameters.Details @ _S2_parameters.Sample_conditions_ID @ _S2_parameters.Sample_conditions_label @ _S2_parameters.Tau_e_val_units @ _S2_parameters.Tau_s_val_units @ _S2_parameters.Text_data_format @ _S2_parameters.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.S2_parameters_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.S2_parameters_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Order_param.Entry_ID _Order_param.S2_parameters_ID _Order_param.ID _Order_param.Entry_atom_ID _Order_param.Mol_sys_comp_ID _Order_param.Entity_ID _Order_param.Chem_comp_index_ID _Order_param.Chem_comp_seq_num _Order_param.Comp_ID _Order_param.Atom_ID _Order_param.Atom_type _Order_param.Order_param_val _Order_param.Order_param_val_fit_err _Order_param.Tau_e_val _Order_param.Tau_e_val_fit_err _Order_param.Rex_val _Order_param.Rex_val_err _Order_param.Model_free_sum_squared_errs _Order_param.Model_fit _Order_param.S2f_val _Order_param.S2f_val_fit_err _Order_param.S2s_val _Order_param.S2s_val_fit_err _Order_param.Tau_s_val _Order_param.Tau_s_val_fit_err _Order_param.S2H_val _Order_param.S2H_val_fit_err _Order_param.S2N_val _Order_param.S2N_val_fit_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _pKa_values.Sf_category pKa_values _pKa_values.Sf_framecode @ _pKa_values.Entry_ID @ _pKa_values.ID @ _pKa_values.Details @ _pKa_values.Sample_conditions_ID @ _pKa_values.Sample_conditions_label @ _pKa_values.Expt_observed_param @ _pKa_values.Text_data_format @ _pKa_values.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.pKa_values_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.pKa_values_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _pKa.Entry_ID _pKa.pKa_values_ID _pKa.ID _pKa.Atom_observed_entry_atom_ID _pKa.Atom_observed_mol_sys_comp_ID _pKa.Atom_observed_entity_ID _pKa.Atom_observed_chem_comp_index_ID _pKa.Atom_observed_chem_comp_seq_num _pKa.Atom_observed_comp_ID _pKa.Atom_observed_atom_ID _pKa.Atom_observed_atom_type _pKa.Atom_titrated_entry_atom_ID _pKa.Atom_titrated_mol_sys_comp_ID _pKa.Atom_titrated_entity_ID _pKa.Atom_titrated_chem_comp_index_ID _pKa.Atom_titrated_chem_comp_seq_num _pKa.Atom_titrated_comp_ID _pKa.Atom_titrated_atom_ID _pKa.Atom_titrated_atom_type _pKa.Hill_coeff_val _pKa.Hill_coeff_val_fit_err _pKa.High_pH_param_fit_val _pKa.High_pH_param_fit_val_err _pKa.Low_pH_param_fit_val _pKa.Low_pH_param_fit_val_err _pKa.PKa_val _pKa.PKa_val_fit_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _pH_param_list.Sf_category pH_param_list _pH_param_list.Sf_framecode @ _pH_param_list.Entry_ID @ _pH_param_list.ID @ _pH_param_list.PKa_values_ID @ _pH_param_list.PKa_values_label @ _pH_param_list.Observed_NMR_param @ _pH_param_list.Details @ _pH_param_list.Text_data_format @ _pH_param_list.Text_data @ loop_ _pH_param.Entry_ID _pH_param.pH_param_list_ID _pH_param.ID _pH_param.PKa_ID _pH_param.PH_val _pH_param.PH_val_err _pH_param.Observed_NMR_param_val _pH_param.Observed_NMR_param_val_err @ @ @ @ @ @ @ @ stop_ save_ save_ _D_H_fractionation_factors.Sf_category D_H_fractionation_factors _D_H_fractionation_factors.Sf_framecode @ _D_H_fractionation_factors.Entry_ID @ _D_H_fractionation_factors.ID @ _D_H_fractionation_factors.Details @ _D_H_fractionation_factors.Sample_conditions_ID @ _D_H_fractionation_factors.Sample_conditions_label @ _D_H_fractionation_factors.Text_data_format @ _D_H_fractionation_factors.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.D_H_fractionation_factors_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.D_H_fractionation_factors_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Method_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _H_fractionation_factor.Entry_ID _H_fractionation_factor.D_H_fractionation_factors_ID _H_fractionation_factor.ID _H_fractionation_factor.Entry_atom_ID _H_fractionation_factor.Mol_sys_comp_ID _H_fractionation_factor.Entity_ID _H_fractionation_factor.Chem_comp_index_ID _H_fractionation_factor.Chem_comp_seq_num _H_fractionation_factor.Comp_ID _H_fractionation_factor.Atom_ID _H_fractionation_factor.Atom_type _H_fractionation_factor.H_fractionation_factor_val _H_fractionation_factor.H_fractionation_factor_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Secondary_struct_features.Sf_category secondary_struct_features _Secondary_struct_features.Sf_framecode @ _Secondary_struct_features.Entry_ID @ _Secondary_struct_features.ID @ _Secondary_struct_features.Details @ _Secondary_struct_features.Sample_conditions_ID @ _Secondary_struct_features.Sample_conditions_label @ _Secondary_struct_features.Residue_struct_value_details @ _Secondary_struct_features.Text_data_format @ _Secondary_struct_features.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Secondary_struct_features_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Secondary_struct_features_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Secondary_struct_feature.Entry_ID _Secondary_struct_feature.Secondary_struct_features_ID _Secondary_struct_feature.ID _Secondary_struct_feature.Entry_atom_ID _Secondary_struct_feature.Mol_sys_comp_ID _Secondary_struct_feature.Entity_ID _Secondary_struct_feature.Chem_comp_index_ID _Secondary_struct_feature.Chem_comp_seq_num _Secondary_struct_feature.Comp_ID _Secondary_struct_feature.Atom_ID _Secondary_struct_feature.Atom_type _Secondary_struct_feature.Chem_comp_struct_val _Secondary_struct_feature.Chem_comp_struct_element_type @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Deduced_hydrogen_bonds.Sf_category deduced_hydrogen_bonds _Deduced_hydrogen_bonds.Sf_framecode @ _Deduced_hydrogen_bonds.Entry_ID @ _Deduced_hydrogen_bonds.ID @ _Deduced_hydrogen_bonds.Details @ _Deduced_hydrogen_bonds.Sample_conditions_ID @ _Deduced_hydrogen_bonds.Sample_conditions_label @ _Deduced_hydrogen_bonds.Text_data_format @ _Deduced_hydrogen_bonds.Text_data @ loop_ _Software_apps.Entry_ID _Software_apps.Deduced_hydrogen_bonds_ID _Software_apps.Software_ID _Software_apps.Software_label _Software_apps.Method_ID _Software_apps.Method_label @ @ @ @ @ @ stop_ loop_ _Experiment.Entry_ID _Experiment.Deduced_hydrogen_bonds_ID _Experiment.Experiment_ID _Experiment.Experiment_label _Experiment.Methods_ID _Experiment.Method_label _Experiment.Sample_ID _Experiment.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Deduced_H_bond.Entry_ID _Deduced_H_bond.Deduced_hydrogen_bonds_ID _Deduced_H_bond.ID _Deduced_H_bond.Donor_atom_designator _Deduced_H_bond.Heavy_atom_1_entry_atom_ID _Deduced_H_bond.Heavy_atom_1_mol_sys_comp_ID _Deduced_H_bond.Heavy_atom_1_entity_ID _Deduced_H_bond.Heavy_atom_1_chem_comp_index_ID _Deduced_H_bond.Heavy_atom_1_chem_comp_seq_num _Deduced_H_bond.Heavy_atom_1_comp_ID _Deduced_H_bond.Heavy_atom_1_atom_ID _Deduced_H_bond.Heavy_atom_1_atom_type _Deduced_H_bond.Heavy_atom_2_entry_atom_ID _Deduced_H_bond.Heavy_atom_2_mol_sys_comp_ID _Deduced_H_bond.Heavy_atom_2_entity_ID _Deduced_H_bond.Heavy_atom_2_chem_comp_index_ID _Deduced_H_bond.Heavy_atom_2_chem_comp_seq_num _Deduced_H_bond.Heavy_atom_2_comp_ID _Deduced_H_bond.Heavy_atom_2_atom_ID _Deduced_H_bond.Heavy_atom_2_atom_type _Deduced_H_bond.Hydrogen_atom_mol_sys_comp_ID _Deduced_H_bond.Hydrogen_atom_entity_ID _Deduced_H_bond.Hydrogen_atom_chem_comp_index_ID _Deduced_H_bond.Hydrogen_atom_chem_comp_seq_num _Deduced_H_bond.Hydrogen_atom_comp_ID _Deduced_H_bond.Hydrogen_atom_ID @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Deduced_hydrogen_bonds_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Conformer_statistics.Sf_category conformer_statistics _Conformer_statistics.Sf_framecode @ _Conformer_statistics.Entry_ID @ _Conformer_statistics.Conformer_statistics_ID @ _Conformer_statistics.Details @ _Conformer_statistics.Text_data_format @ _Conformer_statistics.Text_data @ _Conformer_statistics.Original_conformer_stats_file_ID @ _Conformer_statistics.Conformer_family_ID @ _Conformer_statistics.Conformer_family_label @ _Conformer_statistics.Conformer_calculated_total_num @ _Conformer_statistics.Conformer_submitted_total_num @ _Conformer_statistics.Conformer_selection_criteria @ _Conformer_statistics.Representative_conformer_ID @ _Conformer_statistics.Rep_conformer_label @ _Conformer_statistics.Rep_conformer_selection_criteria @ _Conformer_statistics.Statistical_struct_param_details @ loop_ _Conf_stats_constraint_list.Entry_ID _Conf_stats_constraint_list.Conformer_statistics_ID _Conf_stats_constraint_list.Constraint_list_ID _Conf_stats_constraint_list.Constraint_list_label @ @ @ @ stop_ loop_ _Conformer_stats_software.Entry_ID _Conformer_stats_software.Conformer_statistics_ID _Conformer_stats_software.Software_ID _Conformer_stats_software.Software_label _Conformer_stats_software.Method_ID _Conformer_stats_software.Method_label @ @ @ @ @ @ stop_ loop_ _Conformer_ensemble.Entry_ID _Conformer_ensemble.Conformer_ensemble_ID _Conformer_ensemble.Statistics_val_type _Conformer_ensemble.Statistics_val _Conformer_ensemble.Statistics_val_err @ @ @ @ @ stop_ loop_ _Rep_conformer.Entry_ID _Rep_conformer.Conformer_ensemble_ID _Rep_conformer.Statistics_val_type _Rep_conformer.Statistics_val _Rep_conformer.Statistics_val_err @ @ @ @ @ stop_ save_ save_ _Constraint_statistics.Sf_category constraint_statistics _Constraint_statistics.Sf_framecode @ _Constraint_statistics.Entry_ID @ _Constraint_statistics.Constraint_stats_list_ID @ _Constraint_statistics.Details @ _Constraint_statistics.Text_data_format @ _Constraint_statistics.Text_data @ _Constraint_statistics.NOE_interproton_dist_evaluation @ _Constraint_statistics.NOE_pseudoatom_corrections @ _Constraint_statistics.NOE_motional_averaging_correction @ _Constraint_statistics.ROE_interproton_dist_evaluation @ _Constraint_statistics.ROE_pseudoatom_corrections @ _Constraint_statistics.ROE_motional_averaging_correction @ loop_ _Constraint_stats_constraint_list.Entry_ID _Constraint_stats_constraint_list.Constraint_stats_list_ID _Constraint_stats_constraint_list.Constraint_list_ID _Constraint_stats_constraint_list.Constraint_list_label @ @ @ @ stop_ loop_ _Constraint_statistic.Entry_ID _Constraint_statistic.Constraint_stats_list_ID _Constraint_statistic.Type _Constraint_statistic.Val _Constraint_statistic.Val_err @ @ @ @ @ stop_ save_ save_ _Representative_conformer.Sf_category representative_conformer _Representative_conformer.Sf_framecode @ _Representative_conformer.Entry_ID @ _Representative_conformer.Rep_conformer_ID @ _Representative_conformer.Details @ _Representative_conformer.Rep_conformer_derivation @ _Representative_conformer.Rep_conformer_file_name @ _Representative_conformer.Rep_conformer_original_file @ _Representative_conformer.PDB_entry_accession_code @ _Representative_conformer.Conf_family_coord_set_ID @ _Representative_conformer.Conf_family_coord_set_label @ loop_ _Terminal_residue.Entry_ID _Terminal_residue.Rep_conformer_ID _Terminal_residue.Entity_ID _Terminal_residue.Chem_comp_index_ID _Terminal_residue.Chem_comp_seq_num _Terminal_residue.Comp_ID @ @ @ @ @ @ stop_ loop_ _Rep_conf.Entry_ID _Rep_conf.Rep_conformer_ID _Rep_conf.Atom_coordinate_ID _Rep_conf.Entry_atom_ID _Rep_conf.Atom_site_ID _Rep_conf.Mol_sys_comp_ID _Rep_conf.Entity_ID _Rep_conf.Chem_comp_index_ID _Rep_conf.Comp_ID _Rep_conf.Chem_comp_PDB_ID_code _Rep_conf.Chem_comp_seq_num _Rep_conf.Atom_ID _Rep_conf.Atom_type _Rep_conf.Atom_cartn_x _Rep_conf.Atom_cartn_y _Rep_conf.Atom_cartn_z _Rep_conf.Atom_cartn_x_esd _Rep_conf.Atom_cartn_y_esd _Rep_conf.Atom_cartn_z_esd _Rep_conf.Atom_coord_footnote_ID @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Coordinate_details.Entry_ID _Coordinate_details.Rep_conformer_ID _Coordinate_details.Footnote_ID _Coordinate_details.Footnote @ @ @ @ stop_ save_ save_ _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode @ _Conformer_family_coord_set.Entry_ID @ _Conformer_family_coord_set.Conf_family_coord_set_ID @ _Conformer_family_coord_set.Details @ _Conformer_family_coord_set.Original_file_ID @ _Conformer_family_coord_set.File_name @ _Conformer_family_coord_set.Constraints_original_file_ID @ _Conformer_family_coord_set.PDB_accession_code @ _Conformer_family_coord_set.Sample_conditions_ID @ _Conformer_family_coord_set.Sample_conditions_label @ loop_ _Conformer_family_coord_set_software.Entry_ID _Conformer_family_coord_set_software.Conf_family_coord_set_ID _Conformer_family_coord_set_software.Software_ID _Conformer_family_coord_set_software.Software_label _Conformer_family_coord_set_software.Method_ID _Conformer_family_coord_set_software.Method_label @ @ @ @ @ @ stop_ loop_ _Energetic_penalty_function.Entry_ID _Energetic_penalty_function.Conf_family_coord_set_ID _Energetic_penalty_function.Function _Energetic_penalty_function.Description @ @ @ @ stop_ loop_ _Applied_data_set.Entry_ID _Applied_data_set.Conf_family_coord_set_ID _Applied_data_set.Applied_data_set_ID _Applied_data_set.Applied_data_set_label @ @ @ @ stop_ loop_ _Conformer_family_coord_set_expt.Entry_ID _Conformer_family_coord_set_expt.Conf_family_coord_set_ID _Conformer_family_coord_set_expt.Experiment_ID _Conformer_family_coord_set_expt.Experiment_label _Conformer_family_coord_set_expt.Method_ID _Conformer_family_coord_set_expt.Method_label _Conformer_family_coord_set_expt.Sample_ID _Conformer_family_coord_set_expt.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Conf_family_coord_set_constr_list.Entry_ID _Conf_family_coord_set_constr_list.Conf_family_coord_set_ID _Conf_family_coord_set_constr_list.Constraint_list_ID _Conf_family_coord_set_constr_list.Constraint_label @ @ @ @ stop_ loop_ _Struct_image.Entry_ID _Struct_image.Conf_family_coord_set_ID _Struct_image.File_name _Struct_image.File_format _Struct_image.Details @ @ @ @ @ stop_ loop_ _Atom_site.Entry_ID _Atom_site.Model_ID _Atom_site.Conformer_ID _Atom_site.ID _Atom_site.Entry_atom_ID _Atom_site.Label_mol_sys_comp_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.PDB_comp_ID _Atom_site.Label_seq_num _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Cartn_x_esd _Atom_site.Cartn_y_esd _Atom_site.Cartn_z_esd _Atom_site.Footnote_ID @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Coord_details.Entry_ID _Coord_details.Conf_family_coord_set_ID _Coord_details.Footnote_ID _Coord_details.Footnote @ @ @ @ stop_ save_ save_ _Pseudoatom_coordinate_set.Sf_category pseudoatom_coordinate_set _Pseudoatom_coordinate_set.Sf_framecode @ _Pseudoatom_coordinate_set.Entry_ID @ _Pseudoatom_coordinate_set.ID @ _Pseudoatom_coordinate_set.Details @ _Pseudoatom_coordinate_set.Conformer_family_original_file_ID @ _Pseudoatom_coordinate_set.Conformer_file_name @ _Pseudoatom_coordinate_set.Constraints_original_file_ID @ loop_ _Constraint_list.Entry_ID _Constraint_list.Pseudoatom_coordinate_set_ID _Constraint_list.Constraint_list_ID _Constraint_list.Constraint_list_label @ @ @ @ stop_ loop_ _Atom_coordinate.Entry_ID _Atom_coordinate.Pseudoatom_coordinate_set_ID _Atom_coordinate.ID _Atom_coordinate.Conformer_ID _Atom_coordinate.Entry_atom_ID _Atom_coordinate.Mol_sys_comp_ID _Atom_coordinate.Entity_ID _Atom_coordinate.Chem_comp_index_ID _Atom_coordinate.Chem_comp_seq_num _Atom_coordinate.Comp_ID _Atom_coordinate.Atom_ID _Atom_coordinate.Atom_type _Atom_coordinate.Atom_charge _Atom_coordinate.Atom_cartn_x _Atom_coordinate.Atom_cartn_y _Atom_coordinate.Atom_cartn_z _Atom_coordinate.Atom_cartn_x_esd _Atom_coordinate.Atom_cartn_y_esd _Atom_coordinate.Atom_cartn_z_esd _Atom_coordinate.Footnote_ID @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Coordinate_footnote.Entry_ID _Coordinate_footnote.Pseudoatom_coordinate_set_ID _Coordinate_footnote.Footnote_ID _Coordinate_footnote.Footnote @ @ @ @ stop_ save_ save_ _Force_constants.Sf_category force_constants _Force_constants.Sf_framecode @ _Force_constants.Entry_ID @ _Force_constants.ID @ _Force_constants.Default_software_values_used @ _Force_constants.Details @ loop_ _Force_constants_software.Entry_ID _Force_constants_software.Force_constants_ID _Force_constants_software.Software_ID _Force_constants_software.Software_label _Force_constants_software.Method_ID _Force_constants_software.Method_label @ @ @ @ @ @ stop_ loop_ _Force_constant.Entry_ID _Force_constant.Force_constants_ID _Force_constant.ID _Force_constant.Term _Force_constant.Unit _Force_constant.Val @ @ @ @ @ @ stop_ save_ save_ _Angular_order_parameters.Sf_category angular_order_parameters _Angular_order_parameters.Sf_framecode @ _Angular_order_parameters.Entry_ID @ _Angular_order_parameters.ID @ _Angular_order_parameters.Text_data_format @ _Angular_order_parameters.Text_data @ loop_ _Angular_order_param.Entry_ID _Angular_order_param.Angular_order_parameters_ID _Angular_order_param.ID _Angular_order_param.Entry_atom_ID _Angular_order_param.Mol_sys_comp_ID _Angular_order_param.Entity_ID _Angular_order_param.Chem_comp_index_ID _Angular_order_param.Chem_comp_seq_num _Angular_order_param.Comp_ID _Angular_order_param.Phi_S_angle_val _Angular_order_param.Psi_S_angle_val _Angular_order_param.Chi_1_S_angle_val _Angular_order_param.Chi_2_S_angle_val @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Tertiary_struct_elements.Sf_category tertiary_struct_elements _Tertiary_struct_elements.Sf_framecode @ _Tertiary_struct_elements.Entry_ID @ _Tertiary_struct_elements.ID @ loop_ _Tertiary_struct_elements_sel_method.Entry_ID _Tertiary_struct_elements_sel_method.Tertiary_struct_elements_list_ID _Tertiary_struct_elements_sel_method.Selection_method_ID _Tertiary_struct_elements_sel_method.Selection_method @ @ @ @ stop_ loop_ _Tertiary_struct.Entry_ID _Tertiary_struct.Tertiary_struct_elements_ID _Tertiary_struct.ID _Tertiary_struct.Tertiary_struct_code _Tertiary_struct.Tertiary_struct_name _Tertiary_struct.Entry_atom_ID _Tertiary_struct.Mol_sys_comp_ID _Tertiary_struct.Entity_ID _Tertiary_struct.Tertiary_struct_element_code _Tertiary_struct.Chem_comp_index_ID _Tertiary_struct.Chem_comp_seq_num _Tertiary_struct.Comp_ID _Tertiary_struct.Atom_ID _Tertiary_struct.Atom_type _Tertiary_struct.Details @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Tertiary_struct_elements_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Secondary_structs.Sf_category secondary_structs _Secondary_structs.Sf_framecode @ _Secondary_structs.Entry_ID @ _Secondary_structs.ID @ loop_ _Secondary_structs_selection_method.Entry_ID _Secondary_structs_selection_method.Secondary_structs_list_ID _Secondary_structs_selection_method.Selection_method_ID _Secondary_structs_selection_method.Selection_method @ @ @ @ stop_ loop_ _Secondary_struct.Entry_ID _Secondary_struct.Secondary_structs_ID _Secondary_struct.ID _Secondary_struct.Mol_sys_comp_ID _Secondary_struct.Entity_ID _Secondary_struct.Beginning_chem_comp_index_ID _Secondary_struct.Beginning_chem_comp_seq_num _Secondary_struct.Last_chem_comp_index_ID _Secondary_struct.Last_chem_comp_seq_num _Secondary_struct.Secondary_struct_name _Secondary_struct.Secondary_struct_code _Secondary_struct.Selection_method_ID _Secondary_struct.Details @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Bond_annotations.Sf_category bond_annotation _Bond_annotations.Sf_framecode @ _Bond_annotations.Entry_ID @ _Bond_annotations.ID @ _Bond_annotations.Details @ loop_ _Bond_annotation.Entry_ID _Bond_annotation.Bond_annotations_ID _Bond_annotation.ID _Bond_annotation.Bond_type _Bond_annotation.Bond_order _Bond_annotation.Selection_method_ID _Bond_annotation.Atom_1_entry_atom_ID _Bond_annotation.Atom_1_mol_sys_comp_ID _Bond_annotation.Atom_1_entity_ID _Bond_annotation.Atom_1_chem_comp_index_ID _Bond_annotation.Atom_1_chem_comp_seq_num _Bond_annotation.Atom_1_comp_ID _Bond_annotation.Atom_1_atom_ID _Bond_annotation.Atom_1_atom_type _Bond_annotation.Atom_2_entry_atom_ID _Bond_annotation.Atom_2_mol_sys_comp_ID _Bond_annotation.Atom_2_entity_ID _Bond_annotation.Atom_2_chem_comp_index_ID _Bond_annotation.Atom_2_chem_comp_seq_num _Bond_annotation.Atom_2_comp_ID _Bond_annotation.Atom_2_atom_ID _Bond_annotation.Atom_2_atom_type _Bond_annotation.Details @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Bond_observed_conformer.Entry_ID _Bond_observed_conformer.Bond_annotations_ID _Bond_observed_conformer.Bond_annotation_ID _Bond_observed_conformer.Sf_category _Bond_observed_conformer.Conformer_list_ID _Bond_observed_conformer.Conformer_ID @ @ @ @ @ @ stop_ save_ save_ _Structure_interactions.Sf_category structure_interactions _Structure_interactions.Sf_framecode @ _Structure_interactions.Entry_ID @ _Structure_interactions.ID @ _Structure_interactions.Details @ loop_ _Structure_interaction.Entry_ID _Structure_interaction.Structure_interactions_ID _Structure_interaction.ID _Structure_interaction.Type _Structure_interaction.Selection_method_ID _Structure_interaction.Atom_1_entry_atom_ID _Structure_interaction.Atom_1_mol_sys_comp_ID _Structure_interaction.Atom_1_entity_ID _Structure_interaction.Atom_1_chem_comp_index_ID _Structure_interaction.Atom_1_chem_comp_seq_num _Structure_interaction.Atom_1_comp_ID _Structure_interaction.Atom_1_atom_ID _Structure_interaction.Atom_1_atom_type _Structure_interaction.Atom_2_entry_atom_ID _Structure_interaction.Atom_2_mol_sys_comp_ID _Structure_interaction.Atom_2_entity_ID _Structure_interaction.Atom_2_chem_comp_index_ID _Structure_interaction.Atom_2_chem_comp_seq_num _Structure_interaction.Atom_2_comp_ID _Structure_interaction.Atom_2_atom_ID _Structure_interaction.Atom_2_atom_type _Structure_interaction.Details @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Observed_conformer.Entry_ID _Observed_conformer.Structure_interactions_ID _Observed_conformer.Structure_interaction_ID _Observed_conformer.Sf_category _Observed_conformer.Conformer_list_ID _Observed_conformer.Conformer_ID @ @ @ @ @ @ stop_ save_ save_ _Other_struct_features.Sf_category other_struct_features _Other_struct_features.Sf_framecode @ _Other_struct_features.Entry_ID @ _Other_struct_features.ID @ _Other_struct_features.Struct_feature_name @ _Other_struct_features.Struct_feature_definition @ _Other_struct_features.Details @ _Other_struct_features.Selection_method @ loop_ _Other_struct_feature.Entry_ID _Other_struct_feature.Other_struct_features_ID _Other_struct_feature.ID _Other_struct_feature.Mol_sys_comp_ID _Other_struct_feature.Entity_ID _Other_struct_feature.Chem_comp_seq_num _Other_struct_feature.Other_struct_feature_code @ @ @ @ @ @ @ stop_ save_ save_ _Distance_constraints.Sf_category distance_constraints _Distance_constraints.Sf_framecode @ _Distance_constraints.Entry_ID @ _Distance_constraints.ID @ _Distance_constraints.Constraint_type @ _Distance_constraints.Details @ _Distance_constraints.Averaging_method @ _Distance_constraints.Number_monomers @ _Distance_constraints.Pseudoatom_corrections @ _Distance_constraints.Potential_function @ _Distance_constraints.Temperature @ _Distance_constraints.Exponent @ _Distance_constraints.Switch_distance @ _Distance_constraints.Asymptote_slope @ _Distance_constraints.B_high @ _Distance_constraints.Ceiling @ _Distance_constraints.Negative_offset @ _Distance_constraints.Scaling_constant @ _Distance_constraints.Function_detail @ loop_ _Distance_constraint_comment.Entry_ID _Distance_constraint_comment.Distance_constraints_ID _Distance_constraint_comment.Comment @ @ @ stop_ loop_ _Distance_constraints_software.Entry_ID _Distance_constraints_software.Distance_constraints_ID _Distance_constraints_software.Software_ID _Distance_constraints_software.Software_label _Distance_constraints_software.Method_ID _Distance_constraints_software.Method_label @ @ @ @ @ @ stop_ loop_ _Distance_constraints_expt.Entry_ID _Distance_constraints_expt.Distance_constraints_ID _Distance_constraints_expt.Experiment_ID _Distance_constraints_expt.Experiment_label _Distance_constraints_expt.Methods_ID _Distance_constraints_expt.Method_label _Distance_constraints_expt.Sample_ID _Distance_constraints_expt.Sample_label @ @ @ @ @ @ @ @ stop_ loop_ _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraints_ID _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation @ @ @ @ @ @ @ stop_ loop_ _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraints_ID _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Contribution_fractional_val _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entry_atom_ID _Dist_constraint.Mol_sys_comp_ID _Dist_constraint.Entity_ID _Dist_constraint.Chem_comp_index_ID _Dist_constraint.Chem_comp_seq_num _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Atom_type @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraints_ID _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Floating_chiral_stereo_assign.Sf_category floating_chiral_stereo_assign _Floating_chiral_stereo_assign.Sf_framecode @ _Floating_chiral_stereo_assign.Entry_ID @ _Floating_chiral_stereo_assign.ID @ _Floating_chiral_stereo_assign.Details @ _Floating_chiral_stereo_assign.Stereo_count @ _Floating_chiral_stereo_assign.Stereo_assigned_count @ loop_ _Floating_chirality.Entry_ID _Floating_chirality.Floating_chiral_stereo_assign_ID _Floating_chirality.ID _Floating_chirality.Atom_1_entry_atom_ID _Floating_chirality.Atom_1_mol_sys_comp_ID _Floating_chirality.Atom_1_entity_ID _Floating_chirality.Atom_1_chem_comp_index_ID _Floating_chirality.Atom_1_chem_comp_seq_num _Floating_chirality.Atom_1_comp_ID _Floating_chirality.Atom_1_atom_ID _Floating_chirality.Atom_1_atom_type _Floating_chirality.Atom_2_entry_atom_ID _Floating_chirality.Atom_2_mol_sys_comp_ID _Floating_chirality.Atom_2_entity_ID _Floating_chirality.Atom_2_chem_comp_index_ID _Floating_chirality.Atom_2_chem_comp_seq_num _Floating_chirality.Atom_2_comp_ID _Floating_chirality.Atom_2_atom_ID _Floating_chirality.Atom_2_atom_type _Floating_chirality.Stereospecific_assignment_code @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Violated_constraints.Sf_category violated_constraints _Violated_constraints.Sf_framecode @ _Violated_constraints.Entry_ID @ _Violated_constraints.ID @ _Violated_constraints.Details @ loop_ _Violation_calculation.Entry_ID _Violation_calculation.Violated_constraints_ID _Violation_calculation.Violated_constraint_type _Violation_calculation.Method @ @ @ @ stop_ loop_ _Violated_constraint.Entry_ID _Violated_constraint.Violated_constraints_ID _Violated_constraint.Constraint_ID _Violated_constraint.Constraint_set_ID _Violated_constraint.Constraint_set_label _Violated_constraint.Constraint_conformer_set_ID _Violated_constraint.Constraint_conformer_ID _Violated_constraint.Constraint_violation_val _Violated_constraint.Constraint_violation_val_err @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Torsion_angle_constraints.Sf_category torsion_angle_constraints _Torsion_angle_constraints.Sf_framecode @ _Torsion_angle_constraints.Entry_ID @ _Torsion_angle_constraints.ID @ _Torsion_angle_constraints.Details @ loop_ _Karplus_equation.Entry_ID _Karplus_equation.Torsion_angle_constraints_ID _Karplus_equation.Torsion_angle_code _Karplus_equation.Citation_ID _Karplus_equation.Citation_label @ @ @ @ @ stop_ loop_ _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraints_ID _Torsion_angle_constraint.ID _Torsion_angle_constraint.Atom_1_entry_atom_ID _Torsion_angle_constraint.Atom_1_mol_sys_comp_ID _Torsion_angle_constraint.Atom_1_entity_ID _Torsion_angle_constraint.Atom_1_chem_comp_index_ID _Torsion_angle_constraint.Atom_1_chem_comp_seq_num _Torsion_angle_constraint.Atom_1_comp_ID _Torsion_angle_constraint.Atom_1_atom_ID _Torsion_angle_constraint.Atom_1_atom_type _Torsion_angle_constraint.Atom_2_entry_atom_ID _Torsion_angle_constraint.Atom_2_mol_sys_comp_ID _Torsion_angle_constraint.Atom_2_entity_ID _Torsion_angle_constraint.Atom_2_chem_comp_index_ID _Torsion_angle_constraint.Atom_2_chem_comp_seq_num _Torsion_angle_constraint.Atom_2_comp_ID _Torsion_angle_constraint.Atom_2_atom_ID _Torsion_angle_constraint.Atom_2_atom_type _Torsion_angle_constraint.Atom_3_entry_atom_ID _Torsion_angle_constraint.Atom_3_mol_sys_comp_ID _Torsion_angle_constraint.Atom_3_entity_ID _Torsion_angle_constraint.Atom_3_chem_comp_index_ID _Torsion_angle_constraint.Atom_3_chem_comp_seq_num _Torsion_angle_constraint.Atom_3_comp_ID _Torsion_angle_constraint.Atom_3_atom_ID _Torsion_angle_constraint.Atom_3_atom_type _Torsion_angle_constraint.Atom_4_entry_atom_ID _Torsion_angle_constraint.Atom_4_mol_sys_comp_ID _Torsion_angle_constraint.Atom_4_entity_ID _Torsion_angle_constraint.Atom_4_chem_comp_index_ID _Torsion_angle_constraint.Atom_4_chem_comp_seq_num _Torsion_angle_constraint.Atom_4_comp_ID _Torsion_angle_constraint.Atom_4_atom_ID _Torsion_angle_constraint.Atom_4_atom_type _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Derivation_code _Torsion_angle_constraint.Source_experiment_ID _Torsion_angle_constraint.Source_experiment_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _RDC_constraints.Sf_category RDC_constraints _RDC_constraints.Sf_framecode @ _RDC_constraints.Entry_ID @ _RDC_constraints.ID @ _RDC_constraints.Dipolar_constraint_calib_method @ _RDC_constraints.Mol_align_tensor_axial_sym_mol @ _RDC_constraints.Mol_align_tensor_rhombic_mol @ _RDC_constraints.General_order_param_int_motions @ _RDC_constraints.Assumed_H-N_bond_length @ _RDC_constraints.Assumed_H-C_bond_length @ _RDC_constraints.Assumed_C-N_bond_length @ _RDC_constraints.Details @ loop_ _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraints_ID _RDC_constraint.ID _RDC_constraint.Atom_1_entry_atom_ID _RDC_constraint.Atom_1_mol_sys_comp_ID _RDC_constraint.Atom_1_entity_ID _RDC_constraint.Atom_1_chem_comp_index_ID _RDC_constraint.Atom_1_chem_comp_seq_num _RDC_constraint.Atom_1_comp_ID _RDC_constraint.Atom_1_atom_ID _RDC_constraint.Atom_1_atom_type _RDC_constraint.Atom_2_entry_atom_ID _RDC_constraint.Atom_2_mol_sys_comp_ID _RDC_constraint.Atom_2_entity_ID _RDC_constraint.Atom_2_chem_comp_index_ID _RDC_constraint.Atom_2_chem_comp_seq_num _RDC_constraint.Atom_2_comp_ID _RDC_constraint.Atom_2_atom_ID _RDC_constraint.Atom_2_atom_type _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.RDC_val_scale_factor _RDC_constraint.Derivation_code _RDC_constraint.Source_experiment_ID _RDC_constraint.Source_experiment_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _J_three_bond_constraints.Sf_category J_three_bond_constraints _J_three_bond_constraints.Sf_framecode @ _J_three_bond_constraints.Entry_ID @ _J_three_bond_constraints.ID @ _J_three_bond_constraints.Details @ loop_ _J_three_bond_constraint.Entry_ID _J_three_bond_constraint.J_three_bond_constraints_ID _J_three_bond_constraint.ID _J_three_bond_constraint.Atom_1_entry_atom_ID _J_three_bond_constraint.Atom_1_entity_ID _J_three_bond_constraint.Atom_1_mol_sys_comp_ID _J_three_bond_constraint.Atom_1_chem_comp_index_ID _J_three_bond_constraint.Atom_1_chem_comp_seq_num _J_three_bond_constraint.Atom_1_comp_ID _J_three_bond_constraint.Atom_1_atom_ID _J_three_bond_constraint.Atom_1_atom_type _J_three_bond_constraint.Atom_2_entry_atom_ID _J_three_bond_constraint.Atom_2_mol_sys_comp_ID _J_three_bond_constraint.Atom_2_entity_ID _J_three_bond_constraint.Atom_2_chem_comp_index_ID _J_three_bond_constraint.Atom_2_chem_comp_seq_num _J_three_bond_constraint.Atom_2_comp_ID _J_three_bond_constraint.Atom_2_atom_ID _J_three_bond_constraint.Atom_2_atom_type _J_three_bond_constraint.Atom_3_entry_atom_ID _J_three_bond_constraint.Atom_3_mol_sys_comp_ID _J_three_bond_constraint.Atom_3_entity_ID _J_three_bond_constraint.Atom_3_chem_comp_index_ID _J_three_bond_constraint.Atom_3_chem_comp_seq_num _J_three_bond_constraint.Atom_3_comp_ID _J_three_bond_constraint.Atom_3_atom_ID _J_three_bond_constraint.Atom_3_atom_type _J_three_bond_constraint.Atom_4_entry_atom_ID _J_three_bond_constraint.Atom_4_mol_sys_comp_ID _J_three_bond_constraint.Atom_4_entity_ID _J_three_bond_constraint.Atom_4_chem_comp_index_ID _J_three_bond_constraint.Atom_4_chem_comp_seq_num _J_three_bond_constraint.Atom_4_comp_ID _J_three_bond_constraint.Atom_4_atom_ID _J_three_bond_constraint.Atom_4_atom_type _J_three_bond_constraint.Coupling_constant_val _J_three_bond_constraint.Coupling_constant_lower_bound _J_three_bond_constraint.Coupling_constant_upper_bound _J_three_bond_constraint.Coupling_constant_err _J_three_bond_constraint.Derivation_code _J_three_bond_constraint.Source_experiment_ID _J_three_bond_constraint.Source_experiment_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _CA_CB_constraint_list.Sf_category CA_CB_chem_shift_constraints _CA_CB_constraint_list.Sf_framecode @ _CA_CB_constraint_list.Entry_ID @ _CA_CB_constraint_list.ID @ _CA_CB_constraint_list.Units @ _CA_CB_constraint_list.Details @ loop_ _CA_CB_constraint.Entry_ID _CA_CB_constraint.CA_CB_constraint_list_ID _CA_CB_constraint.ID _CA_CB_constraint.Atom_1_entry_atom_ID _CA_CB_constraint.Atom_1_mol_sys_comp_ID _CA_CB_constraint.Atom_1_entity_ID _CA_CB_constraint.Atom_1_comp_ID _CA_CB_constraint.Atom_1_chem_comp_seq_num _CA_CB_constraint.Atom_1_atom_ID _CA_CB_constraint.Atom_1_atom_type _CA_CB_constraint.Atom_2_entry_atom_ID _CA_CB_constraint.Atom_2_mol_sys_comp_ID _CA_CB_constraint.Atom_2_entity_ID _CA_CB_constraint.Atom_2_comp_ID _CA_CB_constraint.Atom_2_chem_comp_seq_num _CA_CB_constraint.Atom_2_atom_ID _CA_CB_constraint.Atom_2_atom_type _CA_CB_constraint.Atom_3_entry_atom_ID _CA_CB_constraint.Atom_3_mol_sys_comp_ID _CA_CB_constraint.Atom_3_entity_ID _CA_CB_constraint.Atom_3_comp_ID _CA_CB_constraint.Atom_3_chem_comp_seq_num _CA_CB_constraint.Atom_3_atom_ID _CA_CB_constraint.Atom_3_atom_type _CA_CB_constraint.Atom_4_entry_atom_ID _CA_CB_constraint.Atom_4_mol_sys_comp_ID _CA_CB_constraint.Atom_4_entity_ID _CA_CB_constraint.Atom_4_comp_ID _CA_CB_constraint.Atom_4_chem_comp_seq_num _CA_CB_constraint.Atom_4_atom_ID _CA_CB_constraint.Atom_4_atom_type _CA_CB_constraint.Atom_5_entry_atom_ID _CA_CB_constraint.Atom_5_mol_sys_comp_ID _CA_CB_constraint.Atom_5_entity_ID _CA_CB_constraint.Atom_5_comp_ID _CA_CB_constraint.Atom_5_chem_comp_seq_num _CA_CB_constraint.Atom_5_atom_ID _CA_CB_constraint.Atom_5_atom_type _CA_CB_constraint.CA_chem_shift_val _CA_CB_constraint.CA_chem_shift_val_err _CA_CB_constraint.CB_chem_shift_val _CA_CB_constraint.CB_chem_shift_val_err _CA_CB_constraint.Derivation_code _CA_CB_constraint.Source_experiment_ID _CA_CB_constraint.Source_experiment_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _H_chem_shift_constraint_list.Sf_category H_chem_shift_constraints _H_chem_shift_constraint_list.Sf_framecode @ _H_chem_shift_constraint_list.Entry_ID @ _H_chem_shift_constraint_list.ID @ _H_chem_shift_constraint_list.Units @ _H_chem_shift_constraint_list.Details @ loop_ _H_chem_shift_constraint.Entry_ID _H_chem_shift_constraint.H_chem_shift_constraint_list_ID _H_chem_shift_constraint.ID _H_chem_shift_constraint.Entry_atom_ID _H_chem_shift_constraint.Mol_sys_comp_ID _H_chem_shift_constraint.Entity_ID _H_chem_shift_constraint.Chem_comp_index_ID _H_chem_shift_constraint.Chem_comp_seq_num _H_chem_shift_constraint.Comp_ID _H_chem_shift_constraint.Atom_ID _H_chem_shift_constraint.Atom_type _H_chem_shift_constraint.Chem_shift_val _H_chem_shift_constraint.Chem_shift_val_err _H_chem_shift_constraint.Derivation_code _H_chem_shift_constraint.Source_experiment_ID _H_chem_shift_constraint.Source_experiment_label @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Other_constraints.Sf_category other_constraints _Other_constraints.Sf_framecode @ _Other_constraints.Entry_ID @ _Other_constraints.ID @ _Other_constraints.Details @ _Other_constraints.Mol_sys_comp_ID @ _Other_constraints.Entity_ID @ _Other_constraints.Type @ _Other_constraints.Subtype @ _Other_constraints.File_format @ _Other_constraints.Text @ save_ save_ _Conformer_atom_nom_map.Sf_category conformer_atom_nom_map _Conformer_atom_nom_map.Sf_framecode @ _Conformer_atom_nom_map.Entry_ID @ _Conformer_atom_nom_map.ID @ _Conformer_atom_nom_map.Conformer_family_ID @ _Conformer_atom_nom_map.Conformer_family_label @ _Conformer_atom_nom_map.Details @ loop_ _Nomenclature_mapping.Entry_ID _Nomenclature_mapping.Conformer_atom_nom_map_ID _Nomenclature_mapping.Conformer_ID _Nomenclature_mapping.Entry_atom_ID _Nomenclature_mapping.Entity_ID _Nomenclature_mapping.Chem_comp_index_ID _Nomenclature_mapping.Chem_comp_seq_num _Nomenclature_mapping.Comp_ID _Nomenclature_mapping.Input_data_atom_ID _Nomenclature_mapping.Alternate_atom_ID @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Rep_conformer_atom_nom_map.Sf_category rep_conformer_atom_nom_map _Rep_conformer_atom_nom_map.Sf_framecode @ _Rep_conformer_atom_nom_map.Entry_ID @ _Rep_conformer_atom_nom_map.ID @ _Rep_conformer_atom_nom_map.Conformer_family_ID @ _Rep_conformer_atom_nom_map.Conformer_family_label @ _Rep_conformer_atom_nom_map.Representative_conformer_ID @ _Rep_conformer_atom_nom_map.Representative_conformer_label @ _Rep_conformer_atom_nom_map.Details @ loop_ _Rep_conf_nomenclature_mapping.Entry_ID _Rep_conf_nomenclature_mapping.Rep_conformer_atom_nom_map_ID _Rep_conf_nomenclature_mapping.Entry_atom_ID _Rep_conf_nomenclature_mapping.Entity_ID _Rep_conf_nomenclature_mapping.Chem_comp_index_ID _Rep_conf_nomenclature_mapping.Chem_comp_seq_num _Rep_conf_nomenclature_mapping.Comp_ID _Rep_conf_nomenclature_mapping.Input_data_atom_ID _Rep_conf_nomenclature_mapping.Alternate_atom_ID @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Author_pseudoatom_nom_map.Sf_category author_pseudoatom_nom_map _Author_pseudoatom_nom_map.Sf_framecode @ _Author_pseudoatom_nom_map.Entry_ID @ _Author_pseudoatom_nom_map.ID @ _Author_pseudoatom_nom_map.Details @ loop_ _Author_nomenclature_mapping.Entry_ID _Author_nomenclature_mapping.Author_pseudoatom_nom_map_ID _Author_nomenclature_mapping.Entry_atom_ID _Author_nomenclature_mapping.Entity_ID _Author_nomenclature_mapping.Chem_comp_index_ID _Author_nomenclature_mapping.Chem_comp_seq_num _Author_nomenclature_mapping.Comp_ID _Author_nomenclature_mapping.Atom_ID _Author_nomenclature_mapping.Pseudoatom_ID _Author_nomenclature_mapping.Author_atom_ID _Author_nomenclature_mapping.Pseudoatom_author_name @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Software.Sf_category software _Software.Sf_framecode @ _Software.Entry_ID @ _Software.ID @ _Software.Name @ _Software.Version @ _Software.Details @ loop_ _Vendor.Entry_ID _Vendor.Software_ID _Vendor.Vendor _Vendor.Address _Vendor.Electronic_address @ @ @ @ @ stop_ loop_ _Task.Entry_ID _Task.Software_ID _Task.Task @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Software_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Computer.Sf_category computers _Computer.Sf_framecode @ _Computer.Entry_ID @ _Computer.ID @ _Computer.Details @ _Computer.Manufacturer @ _Computer.Model @ _Computer.Operating_system @ _Computer.Operating_system_version @ _Computer.Hardware_code @ loop_ _Citation_ref.Entry_ID _Citation_ref.Computer_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _NMR_spectrometer.Sf_category NMR_spectrometers _NMR_spectrometer.Sf_framecode @ _NMR_spectrometer.Entry_ID @ _NMR_spectrometer.ID @ _NMR_spectrometer.Details @ _NMR_spectrometer.Manufacturer @ _NMR_spectrometer.Model @ _NMR_spectrometer.Serial_number @ _NMR_spectrometer.Field_strength @ loop_ _Citation_ref.Entry_ID _Citation_ref.NMR_spectrometer_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _NMR_spectrometer_probe.Sf_category NMR_spectrometer_probes _NMR_spectrometer_probe.Sf_framecode @ _NMR_spectrometer_probe.Entry_ID @ _NMR_spectrometer_probe.ID @ _NMR_spectrometer_probe.Details @ _NMR_spectrometer_probe.Manufacturer @ _NMR_spectrometer_probe.Model @ _NMR_spectrometer_probe.Serial_number @ _NMR_spectrometer_probe.Type @ _NMR_spectrometer_probe.Diameter @ loop_ _Citation_ref.Entry_ID _Citation_ref.NMR_spectrometer_probe_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _NMR_experiment_list.Sf_category NMR_experiment_list _NMR_experiment_list.Sf_framecode @ _NMR_experiment_list.Entry_ID @ _NMR_experiment_list.ID @ _NMR_experiment_list.Details @ loop_ _NMR_experiment.Entry_ID _NMR_experiment.NMR_experiment_list_ID _NMR_experiment.ID _NMR_experiment.Name _NMR_experiment.Type @ @ @ @ @ stop_ save_ save_ _NMR_spectrometer_experiment.Sf_category NMR_spectrometer_experiment _NMR_spectrometer_experiment.Sf_framecode @ _NMR_spectrometer_experiment.Entry_ID @ _NMR_spectrometer_experiment.ID @ _NMR_spectrometer_experiment.NMR_experiment_ID @ _NMR_spectrometer_experiment.NMR_experiment_name @ _NMR_spectrometer_experiment.Sample_ID @ _NMR_spectrometer_experiment.Sample_label @ _NMR_spectrometer_experiment.Sample_state @ _NMR_spectrometer_experiment.Sample_volume @ _NMR_spectrometer_experiment.NMR_tube_type @ _NMR_spectrometer_experiment.Sample_spinning_rate @ _NMR_spectrometer_experiment.Sample_spinning_angle @ _NMR_spectrometer_experiment.Sample_conditions_ID @ _NMR_spectrometer_experiment.Sample_conditions_label @ _NMR_spectrometer_experiment.NMR_spectrometer_ID @ _NMR_spectrometer_experiment.NMR_spectrometer_label @ _NMR_spectrometer_experiment.NMR_spectrometer_probe_ID @ _NMR_spectrometer_experiment.NMR_spectrometer_probe_label @ _NMR_spectrometer_experiment.Software_ID @ _NMR_spectrometer_experiment.Software_label @ _NMR_spectrometer_experiment.Software_method_ID @ _NMR_spectrometer_experiment.Software_method_label @ _NMR_spectrometer_experiment.BMRB_pulse_seq_accession_code @ _NMR_spectrometer_experiment.Pulse_seq_file_name @ _NMR_spectrometer_experiment.Pulse_seq_param_file_name @ _NMR_spectrometer_experiment.Pulse_seq_schematic_file_name @ _NMR_spectrometer_experiment.Pulse_seq_schematic_file_format @ _NMR_spectrometer_experiment.Time_domain_file_name @ _NMR_spectrometer_experiment.Byte_order @ _NMR_spectrometer_experiment.Bytes_per_data_point @ _NMR_spectrometer_experiment.File_header_size @ _NMR_spectrometer_experiment.Record_header_size @ _NMR_spectrometer_experiment.Record_trailer_size @ _NMR_spectrometer_experiment.Compression_algorithm @ _NMR_spectrometer_experiment.Details @ loop_ _Spectral_acq_param.Entry_ID _Spectral_acq_param.NMR_spectrometer_experiment_ID _Spectral_acq_param.Acquisition_dimension_ID _Spectral_acq_param.Detected_nucleus _Spectral_acq_param.Spectrometer_carrier_frequency _Spectral_acq_param.Acquisition_time _Spectral_acq_param.Mixing_time _Spectral_acq_param.Spectral_width _Spectral_acq_param.Spectral_folding _Spectral_acq_param.Data_point_number _Spectral_acq_param.Data_point_type _Spectral_acq_param.Data_point_spacing @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.NMR_spectrometer_experiment_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _NMR_spectral_processing.Sf_category NMR_spectral_processing _NMR_spectral_processing.Sf_framecode @ _NMR_spectral_processing.Entry_ID @ _NMR_spectral_processing.NMR_spectral_processing_ID @ loop_ _Spectral_processing.Entry_ID _Spectral_processing.NMR_spectral_processing_ID _Spectral_processing.NMR_experiment_applied_ID _Spectral_processing.NMR_experiment_applied_label _Spectral_processing.Processed_spectrum_file_name @ @ @ @ @ stop_ loop_ _NMR_spectral_processing_software.Entry_ID _NMR_spectral_processing_software.NMR_spectral_processing_ID _NMR_spectral_processing_software.Software_ID _NMR_spectral_processing_software.Software_label _NMR_spectral_processing_software.Method_ID _NMR_spectral_processing_software.Method_label @ @ @ @ @ @ stop_ loop_ _Spectral_processing_param.Entry_ID _Spectral_processing_param.NMR_spectral_processing_ID _Spectral_processing_param.Processing_dimension_ID _Spectral_processing_param.Exponential_factor _Spectral_processing_param.Gaussian_factor _Spectral_processing_param.Zero_filling _Spectral_processing_param.Linear_prediction _Spectral_processing_param.Processed_real_points _Spectral_processing_param.Submatrix_block_size _Spectral_processing_param.Full_spectrum_width_points _Spectral_processing_param.Spectrum_offset _Spectral_processing_param.Data_type @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_ save_ _Methods.Sf_category methods _Methods.Sf_framecode @ _Methods.Entry_ID @ _Methods.Method_ID @ _Methods.Derivation_type @ _Methods.Details @ loop_ _Method.Entry_ID _Method.Method_ID _Method.Computer_ID _Method.Computer_label _Method.File_name _Method.Text _Method.Text_format _Method.Param_file_name _Method.Param_file_text @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Method_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Spect_param_derived_data_link.Sf_category spect_param_derived_data_link _Spect_param_derived_data_link.Sf_framecode @ _Spect_param_derived_data_link.Entry_ID @ _Spect_param_derived_data_link.Sf_ID @ _Spect_param_derived_data_link.Details @ loop_ _Spectral_transition.Entry_ID _Spectral_transition.ID _Spectral_transition.Data_group_ID _Spectral_transition.NMR_spectral_processing_ID _Spectral_transition.NMR_spectral_processing_label _Spectral_transition.Peak_ID _Spectral_transition.Spectral_transition_ID @ @ @ @ @ @ @ stop_ loop_ _Derived_dataset.Entry_ID _Derived_dataset.Spectral_transition_ID _Derived_dataset.Derivation_ID _Derived_dataset.Derivation_label _Derived_dataset.Input_data_group_ID _Derived_dataset.Derived_dataset_ID _Derived_dataset.Derived_dataset_label _Derived_dataset.Item_ID @ @ @ @ @ @ @ @ stop_ save_ save_ _In_out_derived_data_link.Sf_category input_output_derived_data_link _In_out_derived_data_link.Sf_framecode @ _In_out_derived_data_link.Entry_ID @ _In_out_derived_data_link.ID @ _In_out_derived_data_link.Details @ loop_ _Input_data.Entry_ID _Input_data.In_out_derived_data_link_ID _Input_data.Data_group_ID _Input_data.Set_label _Input_data.Input_data_ID @ @ @ @ @ stop_ loop_ _Derived_data.Entry_ID _Derived_data.In_out_derived_data_link_ID _Derived_data.Derivation_label _Derived_data.Input_data_group_ID _Derived_data.Derived_dataset_label _Derived_data.Derived_data_item_ID @ @ @ @ @ @ stop_ save_ save_ _NMR_spect_trans_peak_corr.Sf_category NMR_spect_trans_peak_corr _NMR_spect_trans_peak_corr.Sf_framecode @ _NMR_spect_trans_peak_corr.Entry_ID @ _NMR_spect_trans_peak_corr.ID @ _NMR_spect_trans_peak_corr.NMR_applied_experiment_ID @ _NMR_spect_trans_peak_corr.NMR_applied_experiment_label @ _NMR_spect_trans_peak_corr.Time_domain_file_ID @ _NMR_spect_trans_peak_corr.Time_domain_file_name @ loop_ _Spectral_transition.Peak_correlation_entry_ID _Spectral_transition.NMR_spect_trans_peak_corr_ID _Spectral_transition.Spectral_transition_ID _Spectral_transition.Nucleus _Spectral_transition.Spectral_dim_ID _Spectral_transition.Width_val _Spectral_transition.Width_err _Spectral_transition.Decay_rate_val _Spectral_transition.Decay_rate_err _Spectral_transition.Phase_val _Spectral_transition.Phase_err _Spectral_transition.Intensity_val _Spectral_transition.Intensity_err _Spectral_transition.Intensity_measurement_methods_ID _Spectral_transition.Chem_shift_val _Spectral_transition.Chem_shift_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Spectral_peak_transition.Link_entry_ID _Spectral_peak_transition.Link_sf_ID _Spectral_peak_transition.Peak_ID _Spectral_peak_transition.Spectral_peak_transition_ID @ @ @ @ stop_ loop_ _Peak_intensity.Entry_ID _Peak_intensity.Sf_ID _Peak_intensity.Peak_ID _Peak_intensity.Val _Peak_intensity.Val_err _Peak_intensity.Measurement_method @ @ @ @ @ @ stop_ loop_ _Spectral_param.Entry_ID _Spectral_param.Sf_ID _Spectral_param.Spectral_peak_ID _Spectral_param.Spectral_dim_ID _Spectral_param.Spectral_dim_nucleus _Spectral_param.Chem_shift_val _Spectral_param.Chem_shift_val_err _Spectral_param.Width_val _Spectral_param.Width_err _Spectral_param.Phase_val _Spectral_param.Phase_err _Spectral_param.Decay_rate_val _Spectral_param.Decay_rate_err _Spectral_param.Coupling_constant_val _Spectral_param.Coupling_constant_val_err @ @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ loop_ _Citation_ref.Entry_ID _Citation_ref.Sf_ID _Citation_ref.Sf_category _Citation_ref.Citation_ID _Citation_ref.Citation_label @ @ @ @ @ stop_ save_ save_ _Seq_alignments.Sf_category seq_alignments _Seq_alignments.Sf_framecode @ _Seq_alignments.Entry_ID @ _Seq_alignments.ID @ _Seq_alignments.Details @ _Seq_alignments.DB_name @ _Seq_alignments.DB_accession_code @ _Seq_alignments.Secondary_struct_derivation_method @ loop_ _Seq_alignment.Entry_ID _Seq_alignment.Seq_alignments_ID _Seq_alignment.DB_chain_ID _Seq_alignment.PDB_SEQRES_seq_loc _Seq_alignment.PDB_SEQRES_comp_ID _Seq_alignment.MmCIF_entity_poly_seq_code _Seq_alignment.DB_chem_comp_seq_num _Seq_alignment.DB_residue_seq_insertion_code _Seq_alignment.DB_comp_ID _Seq_alignment.Entity_ID _Seq_alignment.Chem_comp_index_ID _Seq_alignment.Chem_comp_seq_num _Seq_alignment.Comp_ID _Seq_alignment.Residue_secondary_struct_code @ @ @ @ @ @ @ @ @ @ @ @ @ @ stop_ save_