BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

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All tags

TagDescriptiondata typeMandatory
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_IDAn integer value that defines a set of chemical shifts that form a mutually ambiguous group. For ambiguity codes of 4 or 5 various combinations of assigned chemical shifts may form sets where the chemical shift assignments are not specifically known but it is known that the chemical shifts belong to one atom in the set.intyes
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Ambiguous_atom_chem_shift.Atom_chem_shift_IDPointer to '_Atom_chem_shift.ID'intyes
_Ambiguous_atom_chem_shift.Entry_IDPointer to '_Entry.ID'codeyes
_Ambiguous_atom_chem_shift.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Angle.Angle_nameName for the angle defined as a community recognized standard.lineyes
_Angle.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Angle.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Angle.Assembly_atom_ID_3Pointer to '_Atom.Assembly_atom_ID'int 
_Angle.Assembly_IDPointer to '_Assembly.ID'intyes
_Angle.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Angle.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Angle.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Angle.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Angle.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Angle.Atom_type_3Standard symbol used to define the atom element type.codeyes
_Angle.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Angle.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Angle.Comp_ID_3Pointer to '_Chem_comp.ID'codeyes
_Angle.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Angle.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Angle.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'intyes
_Angle.Comp_label_1Pointer to a saveframe of the category 'chem_comp'framecodeyes
_Angle.Comp_label_2Pointer to a saveframe of the category 'chem_comp'framecodeyes
_Angle.Comp_label_3Pointer to a saveframe of the category 'chem_comp'framecodeyes
_Angle.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Angle.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Angle.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'intyes
_Angle.Entity_ID_1Pointer to '_Entity.ID'intyes
_Angle.Entity_ID_2Pointer to '_Entity.ID'intyes
_Angle.Entity_ID_3Pointer to '_Entity.ID'intyes
_Angle.Entity_label_1Pointer to a saveframe of the category 'entity'framecodeyes
_Angle.Entity_label_2Pointer to a saveframe of the category 'entity'framecodeyes
_Angle.Entity_label_3Pointer to a saveframe of the category 'entity'framecodeyes
_Angle.Entry_IDPointer to '_Entry.ID'codeyes
_Angle.IDUnique identifier for the angle that is valid across the full molecular assembly.intyes
_Angle.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Angle.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Angle.Seq_ID_3Pointer to '_Entity_poly_seq.Num'intyes
_Angle.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Angular_order_param.Angular_order_parameter_list_IDPointer to '_Angular_order_parameter_list.ID'intyes
_Angular_order_param.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Angular_order_param.Auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Angular_order_param.Auth_comp_IDAn alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Angular_order_param.Auth_entity_assembly_IDAn alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_Angular_order_param.Auth_seq_IDAn alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Angular_order_param.Chi_1_S_angle_valOrder parameter value for the chi1 torsion angle in a protein.float 
_Angular_order_param.Chi_2_S_angle_valOrder parameter value for the chi2 torsion angle in a protein.float 
_Angular_order_param.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Angular_order_param.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Angular_order_param.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Angular_order_param.Entity_IDPointer to '_Entity.ID'intyes
_Angular_order_param.Entry_IDPointer to '_Entry.ID'codeyes
_Angular_order_param.IDUnique identifier for the reported angular order parameter value.intyes
_Angular_order_param.Phi_S_angle_valOrder parameter value for the phi torsion angle in a protein.float 
_Angular_order_param.Psi_S_angle_valOrder parameter value for the psi torsion angle in a protein.float 
_Angular_order_param.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Angular_order_param.Sf_IDPointer to '_Angular_order_parameter_list.Sf_ID'intyes
_Angular_order_parameter_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Angular_order_parameter_list.Entry_IDPointer to '_Entry.ID'codeyes
_Angular_order_parameter_list.IDUnique identifier for the list of reported angular order parameters.intyes
_Angular_order_parameter_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Angular_order_parameter_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Angular_order_parameter_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Angular_order_parameter_list.Text_dataA set of angular order parameter data formatted as ASCII text.text 
_Angular_order_parameter_list.Text_data_formatThe data format used to represent the angular order parameter data as ASCII text in the text block that is the value to the '_Angular_order_parameter_list.Text_data' tag.line 
_Assembly.Ambiguous_chem_comp_sitesA yes/no flag automatically filled in by BMRB software on the basis of information (tag _Mol_ambiguous_moiety_sites) provided in the saveframes used to described the molecules in the system.yes_no 
_Assembly.Ambiguous_conformational_statesA yes/no flag automatically filled in by BMRB software on the basis of the information (tag _Molecule_ambiguous conformational_states) provided in the saveframes used to described the molecules in the system.yes_no 
_Assembly.BMRB_codeUnique identifier for the molecular system in the BMRB library of molecular system definitions.code 
_Assembly.DB_query_dateDate the database was queried to derive links to the molecular assembly studied. GenBank is the database queried for these links.yyyy-mm-dd 
_Assembly.DB_query_revised_last_dateThe last date when new links to the molecular assembly were found through the database query.yyyy-mm-dd 
_Assembly.DetailsText description for the molecular system studied.text 
_Assembly.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly.Enzyme_commission_numberThe Enzyme Commission decimal code (number) assigned to the protein or molecular assembly if available.line 
_Assembly.IDA code that uniquely identifies the molecular assembly described in the saveframe.intyes
_Assembly.Metal_ionsTotal number of metal ions known to exist in the molecular systemint 
_Assembly.Molecular_massMass of the molecular system in Daltons. This value may be approximate.float 
_Assembly.Molecules_in_chemical_exchangeA yes/no flag that indicates when two molecular components in the system are in chemical exchange (I.e. a ligand that exists in both the free and bound state).yes_no 
_Assembly.NameBrief descriptive name for the molecular assembly studied.lineyes
_Assembly.Non_standard_bondsThe molecular assembly contains covalent bonds such as cross-linking disulfide bonds; non-standard residue-residue bonds; ligand-residue bonds; or metal coordination bonds.yes_no 
_Assembly.Number_of_componentsAn integer that represents the total number of molecular components that comprise the molecular system.int 
_Assembly.Organic_ligandsTotal number of organic ligands known to exist in the full molecular system.int 
_Assembly.ParamagneticA Yes or No flag used to describe whether the system is paramagnetic.yes_noyes
_Assembly.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Assembly.Sf_framecodeA descriptive label for the molecular assembly studied.framecodeyes
_Assembly.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Assembly.Thiol_stateDescription of the state of the thiol groups in the molecular system.line 
_Assembly_annotation_list.DetailsText providing additional information regarding the annotation provided for the assembly and/or its subsystems.text 
_Assembly_annotation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_annotation_list.IDAn integer value that uniquely defines the assembly annotation saveframe from other assembly annotation saveframes in the entry.intyes
_Assembly_annotation_list.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Assembly_annotation_list.Sf_framecodeThe framecode for the save frame where author defined annotations for the molecular assembly studied are provided.framecodeyes
_Assembly_annotation_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Assembly_annotation_list.SourceCode defining the source of the annotation provided.lineyes
_Assembly_bio_function.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_bio_function.Biological_functionVery brief description of the biological function of the entity assembly.lineyes
_Assembly_bio_function.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_bio_function.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_citation.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_citation.Citation_IDPointer to '_Citation.ID'intyes
_Assembly_citation.Citation_labelPointer to a saveframe of the category citation.framecodeyes
_Assembly_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_citation.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_common_name.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_common_name.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_common_name.NameSynonyms commonly used to name the molecular assembly.lineyes
_Assembly_common_name.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_common_name.TypeCommon names may have different types (full names abbreviations etc.)lineyes
_Assembly_db_link.Accession_codeAccession code for the entry in the database.codeyes
_Assembly_db_link.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_db_link.Author_suppliedFlag indicating if the database accession number was supplied by the author .yes_noyes
_Assembly_db_link.Database_codeAbbreviation for the databaselineyes
_Assembly_db_link.Entry_detailsAny text information relevant to the database entry.text 
_Assembly_db_link.Entry_experimental_methodExperimental method used to generate the data in the database entry.line 
_Assembly_db_link.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_db_link.Entry_mol_codeCode given to the molecule by the database where the entry is located.line 
_Assembly_db_link.Entry_mol_nameName of the molecular assembly in the database entry.line 
_Assembly_db_link.Entry_relation_typeRelationship between the database entry and this BMRB entry.line 
_Assembly_db_link.Entry_structure_resolutionThe resolution of the data in a structure entry.float 
_Assembly_db_link.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_interaction.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_interaction.Entity_assembly_ID_1Identifier for the first component of the assembly that is involved interaction. Pointer to '_Entity_assembly.ID'intyes
_Assembly_interaction.Entity_assembly_ID_2Identifier for the second component of the assembly involved in the interaction. Pointer to '_Entity_assembly.ID'intyes
_Assembly_interaction.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_interaction.IDUnique identifier for the interaction between two components of the assembly.intyes
_Assembly_interaction.Mol_interaction_typecovalent- noncovalent/coordination- confromational/configurational exchange- chemical exchangelineyes
_Assembly_interaction.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_keyword.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_keyword.KeywordA word or very brief phrase that provide a concise description of the entity assembly.lineyes
_Assembly_keyword.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_segment.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'intyes
_Assembly_segment.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_segment.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Assembly_segment.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Assembly_segment.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Assembly_segment.Comp_labelPointer to a saveframe of the category 'chem_comp'framecode 
_Assembly_segment.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Assembly_segment.Entity_IDPointer to '_Entity.ID'intyes
_Assembly_segment.Entity_labelPointer to a saveframe of the category 'entity'framecode 
_Assembly_segment.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_segment.IDInteger value that uniquely defines the segment of the molecular assembly described. This tag is not the primary key for this table.intyes
_Assembly_segment.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Assembly_segment.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_segment_description.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_segment_description.Assembly_segment_IDPointer to '_Assembly_segment.ID'intyes
_Assembly_segment_description.CodeCode that defines the type of assembly segment.codeyes
_Assembly_segment_description.DetailsText providing additional information about the assembly segment.text 
_Assembly_segment_description.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_segment_description.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_subsystem.CAS_nameChemical Abstract Services name that applies to the assembly subsystem.line 
_Assembly_subsystem.CAS_registry_numberChemical Abstract Services registry number that applies to the assembly subsystem.line 
_Assembly_subsystem.DB_last_query_revised_last_dateDate that this table was updated with links to external databases.yyyy-mm-dd 
_Assembly_subsystem.DB_query_dateDate that the last query has been conducted to locate entries in external databases that are related to the assembly subsystem.yyyy-mm-dd 
_Assembly_subsystem.DetailsAdditional information relevant to the data in the current saveframe or to a specific data item is entered as a value to this tag. The information entered must supplement information already present. Whenever possible data should associated with specific data tags and not included in the value to a '_Details' tag.text 
_Assembly_subsystem.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_subsystem.Enzyme_commission_numberIdentification number defined by the Enzyme Commission for the protein molecular system or biological molecular system described in the saveframe.line 
_Assembly_subsystem.IDAn integer value that uniquely defines the subsystem of the molecular assembly described. An assembly subsystem contains a subset of the components of the full molecular assembly but does not consist of fragments of the molecular assembly components.intyes
_Assembly_subsystem.Molecular_massThe approximate mass of the system as defined by the authors and is intended to approximate the sum of the masses of all of the atoms in the system. No attempt is made to define the mass at a specific pH value in terms of the protonation state of any pH titratable groups or according to the incorporation of isotopes.float 
_Assembly_subsystem.NameAuthor supplied name for the assembly subsystem.lineyes
_Assembly_subsystem.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Assembly_subsystem.Sf_framecodeA descriptive label that uniquely identifies this molecular subsystem from all other subsystems of the molecular assembly studied.framecodeyes
_Assembly_subsystem.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Assembly_systematic_name.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_systematic_name.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_systematic_name.NameName for the molecular assembly that has been assigned by an organization or derived using rules defined by an organization recognized by the scientific community.lineyes
_Assembly_systematic_name.Naming_systemA recognized or common systematic method used to name molecules and molecular systems.lineyes
_Assembly_systematic_name.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_type.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_type.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_type.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_type.TypeEnumerated list of brief descriptive phrases that provide a loose way of classifying the system. A system may fit more than one item in the list and all appropriate values may be used for any specific system.lineyes
_Assigned_chem_shift_list.Chem_shift_13C_errThe value assigned as the error for all 13C chemical shifts reported in the saveframe. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts.float 
_Assigned_chem_shift_list.Chem_shift_15N_errThe value assigned as the error for all 15N chemical shifts reported in the saveframe. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts.float 
_Assigned_chem_shift_list.Chem_shift_19F_errThe value assigned as the error for all 19F chemical shifts reported in the saveframe. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts.float 
_Assigned_chem_shift_list.Chem_shift_1H_errThe value assigned as the error for all 1H chemical shifts reported in the saveframe. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts.float 
_Assigned_chem_shift_list.Chem_shift_2H_errThe value assigned as the error for all 2H chemical shifts reported in the saveframe. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts.float 
_Assigned_chem_shift_list.Chem_shift_31P_errThe value assigned as the error for all 31P chemical shifts reported in the saveframe. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts.float 
_Assigned_chem_shift_list.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Assigned_chem_shift_list.Chem_shift_reference_labelPointer to a saveframe of category chem_shift_reference.framecode 
_Assigned_chem_shift_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Assigned_chem_shift_list.DetailsText describing the reported assigned chemical shifts.text 
_Assigned_chem_shift_list.Entry_IDPointer to '_Entry.ID'codeyes
_Assigned_chem_shift_list.Error_derivation_methodMethod used to derive the estimated error in the reported chemical shifts.text 
_Assigned_chem_shift_list.IDAn integer value that uniquely identifies this saveframe of assigned chemical shifts from other saveframes of this category in an entry.intyes
_Assigned_chem_shift_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Assigned_chem_shift_list.Sample_condition_list_labelPointer to a saveframe of category sample_conditions.framecode 
_Assigned_chem_shift_list.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Assigned_chem_shift_list.Sf_framecodeA descriptive label that uniquely identifies this list of reported assigned chemical shifts.framecodeyes
_Assigned_chem_shift_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Assigned_chem_shift_list.Text_dataA set of assigned chemical shift data in a format as ASCII text.text 
_Assigned_chem_shift_list.Text_data_formatThe name of the data format used to represent the assigned chemical shifts as ASCII text in the 'Assigned_chem_shift_list.Text_data' tag.line 
_Assigned_peak_chem_shift.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Assigned_peak_chem_shift.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'int 
_Assigned_peak_chem_shift.Atom_chem_shift_IDPointer to '_Atom_chem_shift.ID'int 
_Assigned_peak_chem_shift.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Assigned_peak_chem_shift.Auth_amb_atom_grp_ID?int 
_Assigned_peak_chem_shift.Auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.line 
_Assigned_peak_chem_shift.Auth_atom_peak_numAn alternative identifier found in the original peak list data that is a pointer to information in another author provided data table or file. Note that the value does not need to to the value for Peak_ID.int 
_Assigned_peak_chem_shift.Auth_comp_IDAn alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.line 
_Assigned_peak_chem_shift.Auth_entity_IDAn alternative identifier for Entity_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_ID.line 
_Assigned_peak_chem_shift.Auth_seq_IDAn alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.line 
_Assigned_peak_chem_shift.Comp_IDPointer to '_Chem_comp.ID'code 
_Assigned_peak_chem_shift.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Assigned_peak_chem_shift.DetailsText describing the reported spectral peak assignment.text 
_Assigned_peak_chem_shift.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Assigned_peak_chem_shift.Entity_IDPointer to '_Entity.ID'int 
_Assigned_peak_chem_shift.Entry_IDPointer to '_Entry.ID'codeyes
_Assigned_peak_chem_shift.Figure_of_meritFigure of merit for the assignment of the atom to the reported chemical shift value.float 
_Assigned_peak_chem_shift.Magnetization_linkage_IDThe Magnetization linkage ID is used to group peaks that may be related through a magnetization transfer event.int 
_Assigned_peak_chem_shift.Peak_contribution_IDPointer to '_Peak_contribution.ID'int 
_Assigned_peak_chem_shift.Peak_IDPointer to '_Peak.ID'intyes
_Assigned_peak_chem_shift.Resonance_IDPointer to '_Resonance.ID'int 
_Assigned_peak_chem_shift.Set_IDThe Set ID allows assigned peaks to be grouped. This might be by spin-system or other form of grouping implemented by software or by the user.int 
_Assigned_peak_chem_shift.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Assigned_peak_chem_shift.Spectral_dim_IDPointer to '_Spectral_dim.ID'intyes
_Assigned_peak_chem_shift.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Assigned_peak_chem_shift.ValThe quantitative chemical shift value assigned to the peak.float 
_Assigned_spectral_transition.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Assigned_spectral_transition.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'int 
_Assigned_spectral_transition.Atom_chem_shift_IDPointer to '_Atom_chem_shift.ID'int 
_Assigned_spectral_transition.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Assigned_spectral_transition.Comp_IDPointer to '_Chem_comp.ID'code 
_Assigned_spectral_transition.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Assigned_spectral_transition.DetailsText describing the reported spectral peak assignment.text 
_Assigned_spectral_transition.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Assigned_spectral_transition.Entity_IDPointer to '_Entity.ID'int 
_Assigned_spectral_transition.Entry_IDPointer to '_Entry.ID'codeyes
_Assigned_spectral_transition.Figure_of_meritFigure of meritfloat 
_Assigned_spectral_transition.Magnetization_linkage_IDThe Magnetization linkage ID is used to group transitions that may be related through a magnetization transfer event.int 
_Assigned_spectral_transition.Peak_IDPointer to '_Peak.ID'int 
_Assigned_spectral_transition.Resonance_IDPointer to '_Resonance.ID'int 
_Assigned_spectral_transition.Set_IDThe Set ID allows assigned spectral transitions to be grouped. This might be by spin-system or other form of grouping implemented by software or by the user.int 
_Assigned_spectral_transition.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Assigned_spectral_transition.Spectral_dim_IDPointer to '_Spectral_dim.ID'intyes
_Assigned_spectral_transition.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Assigned_spectral_transition.Spectral_transition_contrib_IDPointer to '_Spectral_transition_contrib.ID'int 
_Assigned_spectral_transition.Spectral_transition_IDPointer to '_Spectral_transition.ID'intyes
_Assigned_spectral_transition.ValThe quantitative chemical shift value assigned to the transition.float 
_Atom.Assembly_atom_IDA value that uniquely identifies the atom from all other atoms in the molecular assembly.intyes
_Atom.Assembly_IDPointer to '_Assembly.ID'intyes
_Atom.Atom_IDThe value of _Atom.Atom_ID must uniquely identify a record in the atom list.atcodeyes
_Atom.Atom_type_IDPointer to '_Atom_type.ID'int 
_Atom.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Atom.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Atom.Entity_IDPointer to '_Entity.ID'intyes
_Atom.Entry_IDPointer to '_Entry.ID'codeyes
_Atom.PDB_asym_IDPointer to _Atom_site.PDBX_label_asym_ID'.code 
_Atom.PDB_atom_IDThis data item is a pointer to '_Chem_comp_atom.Atom_ID in the chem_comp_atom category.code 
_Atom.PDB_atom_typeStandard symbol used to define the atom element type.code 
_Atom.PDB_comp_IDPointer to '_Chem_comp.ID'code 
_Atom.PDB_groupThe group of atoms to which the atom site belongs. This data item is provided for compatibility with the original Protein Data Bank format and only for that purpose.code 
_Atom.PDB_ins_codePDB insertion code.code 
_Atom.PDB_one_letter_codeOne-letter code used by the PDB for amino acids and nucleic acids.code 
_Atom.PDB_seq_IDPointer to '_Entity_poly_seq.Num'int 
_Atom.PDB_strand_IDPDB strand/chain id.code 
_Atom.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Atom.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Atom.Type_symbolThe code used to identify the atom specie(s) representing this atom type. Normally this code is the element symbol. The code may be composed of any character except an underline with the additional proviso that digits designate an oxidation state and must be followed by a + or - character.codeyes
_Atom_chem_shift.Ambiguity_codeAmbiguity codes are used to define chemical shifts that have not been assigned to specific atoms in the molecule studied. Ambiguity in chemical shifts may exist at several different levels stereospecific ambiguity intra and inter residue ambiguities etc.int 
_Atom_chem_shift.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Atom_chem_shift.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Atom_chem_shift.Assign_fig_of_meritFigure of merit for the assignment of the atom to the reported chemical shift value.float 
_Atom_chem_shift.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Atom_chem_shift.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.intyes
_Atom_chem_shift.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Atom_chem_shift.Auth_asym_IDAn alternative identifier for _atom_site.label_asym_ID that may be provided by an author in order to match the identification used in the publication that describes the structure.code 
_Atom_chem_shift.Auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Atom_chem_shift.Auth_comp_IDAn alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Atom_chem_shift.Auth_entity_assembly_IDAn alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Atom_chem_shift.Auth_seq_IDAn alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Atom_chem_shift.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom_chem_shift.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Atom_chem_shift.DetailsText information regarding the chemical shift assignment.text 
_Atom_chem_shift.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Atom_chem_shift.Entity_IDPointer to '_Entity.ID'intyes
_Atom_chem_shift.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_chem_shift.IDAn integer value that is a unique identifier for the assigned chemical shift value.intyes
_Atom_chem_shift.OccupancyWhere multiple chemical shift values are assigned to the same atom the estimated percent of the molecules with the assigned chemical shift.code 
_Atom_chem_shift.Original_PDB_atom_namePDB atom name.code 
_Atom_chem_shift.Original_PDB_residue_namePDB residue name.code 
_Atom_chem_shift.Original_PDB_residue_noPDB residue number.code 
_Atom_chem_shift.Original_PDB_strand_IDPDB strand id.code 
_Atom_chem_shift.PDB_atom_namePDB atom name.code 
_Atom_chem_shift.PDB_ins_codePDB insertion code.code 
_Atom_chem_shift.PDB_model_numPDB model number.int 
_Atom_chem_shift.PDB_record_IDThe value is an integer that identifies a record in the atom_site list. This is a place holder for the atom record number extracted from a PDB formatted file.code 
_Atom_chem_shift.PDB_residue_namePDB residue name.code 
_Atom_chem_shift.PDB_residue_noPDB residue number.code 
_Atom_chem_shift.PDB_strand_IDPDB strand id.code 
_Atom_chem_shift.Resonance_IDPointer to '_Resonance.ID'int 
_Atom_chem_shift.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Atom_chem_shift.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Atom_chem_shift.ValAssigned chemical shift valuefloatyes
_Atom_chem_shift.Val_errEstimated or measured error in the assigned chemical shift value.float 
_Atom_nomenclature.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Atom_nomenclature.Atom_nameAlternate atom name defined by an organization or official body.lineyes
_Atom_nomenclature.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom_nomenclature.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_nomenclature.Naming_systemThe name of the systematic atom nomenclature.line 
_Atom_nomenclature.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Atom_site.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Atom_site.Assembly_ID?int 
_Atom_site.Auth_alt_IDAuthor's alternate location identifier.code 
_Atom_site.Auth_asym_IDAuthor assigned asymmetric ID.code 
_Atom_site.Auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Atom_site.Auth_atom_nameAuthor's atom name.atcode 
_Atom_site.Auth_chain_IDAuthor assigned chain IDcode 
_Atom_site.Auth_comp_IDAn alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Atom_site.Auth_entity_assembly_IDAuthor assigned entity assembly ID.int 
_Atom_site.Auth_seq_IDAn alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Atom_site.Cartn_xThe x atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Atom_site.Cartn_x_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_x'.float 
_Atom_site.Cartn_yThe y atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Atom_site.Cartn_y_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_y'.float 
_Atom_site.Cartn_zThe z atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Atom_site.Cartn_z_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_z'.float 
_Atom_site.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Atom_site.DetailsText providing additional information about the atom site.text 
_Atom_site.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_site.Footnote_IDThe value of '_Atom_site.Footnote_ID must match an ID specified by '_Atom_sites_footnote.ID'.int 
_Atom_site.IDThe value of '_Atom_site.ID' must uniquely identify a record in the atom_site list.intyes
_Atom_site.Label_atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Atom_site.Label_comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom_site.Label_comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Atom_site.Label_entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Atom_site.Label_entity_IDPointer to '_Entity.ID'intyes
_Atom_site.Model_IDAn integer value that uniquely defines the set of coordinates that represent one model for the molecular assembly.intyes
_Atom_site.Model_site_IDThe Model_site_ID item is an integer value that for each model in the table has an initial value of 1 and increments in consecutive integer values for each set of atomic coordinates reported in the model.int 
_Atom_site.OccupancyThe percent occupancy of the atom at the atom site defined by the listed coordinates.float 
_Atom_site.Occupancy_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Occupancy'.float 
_Atom_site.Ordered_flagA value indicating whether the atom at this site is considered in an ordered conformation (1) or is in a disordered conformation (0) in the structure.int 
_Atom_site.PDB_atom_namePDB atom name.code 
_Atom_site.PDB_ins_codePDB insertion code.code 
_Atom_site.PDB_model_numPDB model number.int 
_Atom_site.PDB_record_IDThe value is an integer that identifies a record in the atom_site list. This is a place holder for the atom record number extracted from a PDB formatted file.code 
_Atom_site.PDB_residue_namePDB residue name.code 
_Atom_site.PDB_residue_noPDB residue number.code 
_Atom_site.PDB_strand_IDPDB strand id.code 
_Atom_site.PDBX_formal_chargeThe net integer charge assigned to this atom. This is the formal charge assignment normally found in chemical diagrams.int 
_Atom_site.PDBX_label_asym_IDPointer to '_Struct_asym.ID'code 
_Atom_site.PDBX_label_atom_IDAtom identifier assigned by the PDB and extracted from the PDB entry.atcode 
_Atom_site.PDBX_label_comp_IDChemical component identifier assigned by the PDB and extracted from the PDB entry.codeyes
_Atom_site.PDBX_label_entity_IDThis data item is provided as a place holder for the label_entity_ID value extracted from a pdbx file.code 
_Atom_site.PDBX_label_seq_IDResidue sequence number assigned by the PDB and extracted from the PDB entry.int 
_Atom_site.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Atom_site.Type_symbolThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Atom_site.UncertaintyA value indicating the confidence in the assigned coordinate values for this atom.float 
_Atom_sites_footnote.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Atom_sites_footnote.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_sites_footnote.Footnote_IDUnique identifier for the reported footnote.intyes
_Atom_sites_footnote.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Atom_sites_footnote.TextThe text of the footnote. Footnotes are used to describe an atom site or a group of atom sites in the atom_site list.textyes
_Atom_type.Assembly_IDPointer to '_Assembly.ID'intyes
_Atom_type.Atomic_massAtom atomic massfloat 
_Atom_type.Atomic_numberAtom atomic numberint 
_Atom_type.Electron_configurationElectron configuration for the atomline 
_Atom_type.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_type.IDInteger value that uniquely defines the atom type. The primary key for this table.intyes
_Atom_type.Isotope_numberAtom mass numberint 
_Atom_type.Oxidation_numberAtom oxidation numbercode 
_Atom_type.ParamagneticFlag indicating if the atom is paramagnetic.yes_no 
_Atom_type.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Atom_type.SymbolStandard IUPAC atom symbolcode 
_Atom_type.Unpaired_electron_numberNumber of unpaired electrons on the atomint 
_Atom_type.Van_der_Vaals_radiivan der Valls radii for the atomfloat 
_Audit.Creation_dateA date that the data block was created. The date format is yyyy-mm-dd.yyyy-mm-ddyes
_Audit.Creation_methodA description of how data were entered into the data block.line 
_Audit.Entry_IDPointer to '_Entry.ID'codeyes
_Audit.Revision_IDThe value of _audit.revision_ID must uniquely identify a record in the AUDIT list.intyes
_Audit.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Audit.Update_recordA record of any changes to the data block. The update format is a date (yyyy-mm-dd) followed by a description of the changes. The latest update entry is added to the bottom of this record.lineyes
_Author_annotation.Annotation_codeA code that describes the kind of annotation provided.lineyes
_Author_annotation.Assembly_annotation_list_IDPointer to '_Assembly_annotation_list.ID'intyes
_Author_annotation.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Author_annotation.Assembly_IDPointer to '_Assembly.ID'intyes
_Author_annotation.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'int 
_Author_annotation.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Author_annotation.Comp_IDPointer to '_Chem_comp.ID'code 
_Author_annotation.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Author_annotation.Comp_index_ID_endPointer to '_Entity_comp_index.ID'intyes
_Author_annotation.Comp_index_ID_startPointer to '_Entity_comp_index.ID'intyes
_Author_annotation.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Author_annotation.Entity_IDPointer to '_Entity.ID'intyes
_Author_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_Author_annotation.IDAn integer value that uniquely identifies the author provided annotation.intyes
_Author_annotation.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Author_annotation.Seq_ID_endPointer to '_Entity_poly_seq.Num'int 
_Author_annotation.Seq_ID_startPointer to '_Entity_poly_seq.Num'int 
_Author_annotation.Sf_IDPointer to '_Assembly_annotation_list.Sf_ID'intyes
_Auto_relaxation.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Auto_relaxation.Assembly_IDPointer to '_Assembly.ID'int 
_Auto_relaxation.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Auto_relaxation.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Auto_relaxation.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Auto_relaxation.Auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Auto_relaxation.Auth_comp_IDAn alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Auto_relaxation.Auth_entity_assembly_IDAn alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Auto_relaxation.Auth_seq_IDAn alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Auto_relaxation.Auto_relaxation_list_IDPointer to '_Auto_relaxation_list.ID'intyes
_Auto_relaxation.Auto_relaxation_valThe relaxation value.floatyes
_Auto_relaxation.Auto_relaxation_val_errThe estimated error in the reported relaxation value.float 
_Auto_relaxation.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Auto_relaxation.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Auto_relaxation.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Auto_relaxation.Entity_IDPointer to '_Entity.ID'intyes
_Auto_relaxation.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation.IDUnique identifier for the observed relaxation value.intyes
_Auto_relaxation.Resonance_IDPointer to '_Resonance.ID'int 
_Auto_relaxation.Rex_valThe exchange broadening contribution value.float 
_Auto_relaxation.Rex_val_errThe estimated error in the fitted exchange broadening contribution value.float 
_Auto_relaxation.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Auto_relaxation.Sf_IDPointer to '_Auto_relaxation_list.Sf_ID'intyes
_Auto_relaxation_experiment.Auto_relaxation_list_IDPointer to '_Auto_relaxation_list.ID'intyes
_Auto_relaxation_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Auto_relaxation_experiment.Experiment_namePointer to a saveframe of the category 'NMR_spectrometer_expt'line 
_Auto_relaxation_experiment.Sample_IDPointer to '_Sample.ID'int 
_Auto_relaxation_experiment.Sample_labelPointer to a saveframe of the category 'sample'framecode 
_Auto_relaxation_experiment.Sample_statePhysical state of the sample.line 
_Auto_relaxation_experiment.Sf_IDPointer to '_Auto_relaxation_list.Sf_ID'intyes
_Auto_relaxation_list.Common_relaxation_type_nameCommon term used for the type of relaxation phenomena reported.code 
_Auto_relaxation_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Auto_relaxation_list.DetailsText describing the reported relaxation data.text 
_Auto_relaxation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation_list.Exact_field_strengthThe actual spectrometer frequency of the nucleus observed expressed at a high level of precision.float 
_Auto_relaxation_list.IDAn integer value that uniquely identifies this saveframe of general relaxation data from other saveframes of this category in an entry.intyes
_Auto_relaxation_list.Relaxation_coherence_typeA code describing the spin(s) involved in the measured relaxation coherence.lineyes
_Auto_relaxation_list.Relaxation_val_unitsThe units used for the reported relaxation values.codeyes
_Auto_relaxation_list.Rex_field_strength1H spectrometer field strength at which Rex values have been measured.code 
_Auto_relaxation_list.Rex_unitsThe units used for the reported R exchange values.code 
_Auto_relaxation_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Auto_relaxation_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the general relaxation values.framecodeyes
_Auto_relaxation_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Auto_relaxation_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Auto_relaxation_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Auto_relaxation_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Auto_relaxation_list.Temp_calibration_methodMethod used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data.text 
_Auto_relaxation_list.Temp_control_methodMethod used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse.text 
_Auto_relaxation_list.Text_dataA set of relaxation data formatted as ASCII text.text 
_Auto_relaxation_list.Text_data_formatThe data format used to represent the relaxation data as ASCII text in the text block that is the value to the '_Auto_relaxation_list.Text_data' tag.line 
_Auto_relaxation_software.Auto_relaxation_list_IDPointer to '_Auto_relaxation_list.ID'intyes
_Auto_relaxation_software.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation_software.Method_IDPointer to '_Method.ID'int 
_Auto_relaxation_software.Method_labelPointer to a saveframe of the category 'method'framecode 
_Auto_relaxation_software.Sf_IDPointer to '_Auto_relaxation_list.Sf_ID'intyes
_Auto_relaxation_software.Software_IDPointer to '_Software.ID'intyes
_Auto_relaxation_software.Software_labelPointer to a saveframe of the category 'software'framecodeyes
_Auxiliary_files.BMRB_path_nameThe path and file name for the auxiliary file locate at BMRB.lineyes
_Auxiliary_files.DetailText providing additional information about the auxiliary file.text 
_Auxiliary_files.DOIA digital object identifier for the defined auxiliary file for the entry.line 
_Auxiliary_files.Entry_IDPointer to '_Entry.ID'codeyes
_Auxiliary_files.FormatThe file format for the defined auxiliary file.lineyes
_Auxiliary_files.IDThe '_Auxiliary_files.ID' value uniquely identifies the row of information describing an auxilary file related to the entry.intyes
_Auxiliary_files.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Auxiliary_files.URIA universal resource identifier value for the auxiliary file.line 
_Binding_experiment.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Binding_experiment.Experiment_name?line 
_Binding_experiment.Sample_IDPointer to '_Sample.ID'int 
_Binding_experiment.Sample_labelPointer to a saveframe of the category 'sample'framecode 
_Binding_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Binding_experiment.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_param.Binding_param_list_IDPointer to '_Binding_param_list.ID'intyes
_Binding_param.Binding_result_IDPointer to '_Binding_result.ID'intyes
_Binding_param.Concentration_valConcentration value at which the observed parameter value was measured.floatyes
_Binding_param.Concentration_val_errError in the measured value.float 
_Binding_param.Concentration_val_units?code 
_Binding_param.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_param.IDUnique identifier for the observed parameter value.intyes
_Binding_param.Observed_param?code 
_Binding_param.Observed_param_valValue for the observed parameter.floatyes
_Binding_param.Observed_param_val_errError in the reported parameter value.float 
_Binding_param.Sf_IDPointer to '_Binding_param_list.Sf_ID'intyes
_Binding_param_list.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_param_list.Binding_value_list_labelPointer to the saveframe where the binding constant values are reported that were calculated from the measured data values provided in this save frame.framecodeyes
_Binding_param_list.Concentration_val_unitsUnits for the concentration values reported in the save frame.codeyes
_Binding_param_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Binding_param_list.DetailsText describing the reported binding parameter values.text 
_Binding_param_list.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_param_list.IDUnique identifier for the list of data values used to calculate a pKa value.intyes
_Binding_param_list.Observed_paramThe experimental parameter measured when collecting the data used to calculate binding constants.line 
_Binding_param_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Binding_param_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Binding_param_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Binding_param_list.Text_dataA set of binding titration data formatted as ASCII text.text 
_Binding_param_list.Text_data_formatThe data format used to represent the binding titration data as ASCII text in the text block that is the value to the '_Binding_param_list.Text_data' tag.line 
_Binding_partners.Assembly_IDPointer to '_Assembly.ID'intyes
_Binding_partners.Binding_result_IDPointer to '_Binding_result.ID'intyes
_Binding_partners.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_partners.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Binding_partners.Entity_assembly_name?line 
_Binding_partners.Entity_IDPointer to '_Entity.ID'intyes
_Binding_partners.Entity_label?framecode 
_Binding_partners.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_partners.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_result.Assembly_IDPointer to '_Assembly.ID'intyes
_Binding_result.Atm_obs_assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Binding_result.Atm_obs_atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Binding_result.Atm_obs_atom_isotope_number?int 
_Binding_result.Atm_obs_atom_typeStandard symbol used to define the atom element type.code 
_Binding_result.Atm_obs_auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Binding_result.Atm_obs_auth_comp_IDAn alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Binding_result.Atm_obs_auth_entity_assembly_ID?code 
_Binding_result.Atm_obs_auth_seq_IDAn alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Binding_result.Atm_obs_comp_IDPointer to '_Chem_comp.ID'code 
_Binding_result.Atm_obs_comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Binding_result.Atm_obs_entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Binding_result.Atm_obs_entity_IDPointer to '_Entity.ID'intyes
_Binding_result.Atm_obs_seq_IDPointer to '_Entity_poly_seq.Num'int 
_Binding_result.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_result.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_result.Experiment_IDPointer to '_Experiment.ID'int 
_Binding_result.Expt_observed_param?line 
_Binding_result.IDUnique identifier for the observed binding constant.intyes
_Binding_result.Resonance_ID?int 
_Binding_result.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_result.ValBinding value estimated from a fit of a binding titration data set.float 
_Binding_result.Val_errEstimated error in the binding constant.float 
_Binding_result.Val_type?line 
_Binding_result.Val_units?code 
_Binding_software.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_software.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_software.Method_IDPointer to '_Method.ID'int 
_Binding_software.Method_labelPointer to a saveframe of the category 'method'framecode 
_Binding_software.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_software.Software_IDPointer to '_Software.ID'intyes
_Binding_software.Software_labelPointer to a saveframe of the category 'software'framecodeyes
_Binding_value_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Binding_value_list.DetailsText describing the reported binding values.text 
_Binding_value_list.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_value_list.ID?intyes
_Binding_value_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Binding_value_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the binding data.framecodeyes
_Binding_value_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Binding_value_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Binding_value_list.Sf_IDAn integer value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Binding_value_list.Text_dataA set of binding data formatted as ASCII text.text 
_Binding_value_list.Text_data_formatThe data format used to represent the binding data as ASCII text in the text block that is the value to the '_Binding_value_list.Text_data' tag.line 
_Bond.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Bond.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Bond.Assembly_IDPointer to '_Assembly.ID'intyes
_Bond.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond.Auth_atom_ID_1An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond.Auth_atom_ID_2An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond.Auth_comp_ID_1An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond.Auth_comp_ID_2An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond.Auth_entity_assembly_ID_1Enter the name given to the biopolymer or ligand as a component of the molecular system where the first atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list of the names assigned to the molecular system components in the section above is provided.line 
_Bond.Auth_entity_assembly_ID_2Enter the name given to the biopolymer or ligand as a component of the molecular system where the second atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list of the names assigned to the molecular system components in the section above is provided.line 
_Bond.Auth_entity_assembly_name_1Enter the name given to the biopolymer or ligand as a component of the molecular system where the first atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list of the names assigned to the molecular system components in the section above is provided.line 
_Bond.Auth_entity_assembly_name_2Enter the name given to the biopolymer or ligand as a component of the molecular system where the second atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list of the names assigned to the molecular system components in the section above is provided.line 
_Bond.Auth_seq_ID_1An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Bond.Auth_seq_ID_2An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Bond.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Bond.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Bond.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Bond.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Bond.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Bond.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Bond.Entity_assembly_name_1Pointer to '_Entity_assembly.Entity_assembly_name'line 
_Bond.Entity_assembly_name_2Pointer to '_Entity_assembly.Entity_assembly_name'line 
_Bond.Entity_ID_1Pointer to '_Entity.ID'intyes
_Bond.Entity_ID_2Pointer to '_Entity.ID'intyes
_Bond.Entry_IDPointer to '_Entry.ID'codeyes
_Bond.IDUnique identifier for the bond being defined.intyes
_Bond.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Bond.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Bond.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Bond.TypeA descriptive phrase or word that characterized the bond.lineyes
_Bond.Value_orderThe order of the bond between two atoms (i.e. single double etc.)lineyes
_Bond_annotation.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Bond_annotation.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Bond_annotation.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond_annotation.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond_annotation.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Bond_annotation.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Bond_annotation.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Bond_annotation.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Bond_annotation.Auth_atom_ID_1An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond_annotation.Auth_atom_ID_2An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond_annotation.Auth_comp_ID_1An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond_annotation.Auth_comp_ID_2An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Bond_annotation.Auth_entity_assembly_ID_1An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_Bond_annotation.Auth_entity_assembly_ID_2An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_Bond_annotation.Auth_seq_ID_1An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Bond_annotation.Auth_seq_ID_2An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Bond_annotation.Bond_annotation_list_IDPointer to '_Bond_annotation_list.ID'intyes
_Bond_annotation.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Bond_annotation.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Bond_annotation.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Bond_annotation.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Bond_annotation.DetailsText description providing additional information about the reported bond.text 
_Bond_annotation.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Bond_annotation.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Bond_annotation.Entity_ID_1Pointer to '_Entity.ID'intyes
_Bond_annotation.Entity_ID_2Pointer to '_Entity.ID'intyes
_Bond_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_Bond_annotation.IDUnique identifier for the reported bond annotation.intyes
_Bond_annotation.Selection_method_IDPointer to '_Method.ID'int 
_Bond_annotation.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Bond_annotation.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Bond_annotation.Sf_IDPointer to '_Bond_annotation_list.Sf_ID'intyes
_Bond_annotation.TypeA commonly used term that describes the chemical nature of the bond.codeyes
_Bond_annotation.Value_orderThe order of the defined bond.codeyes
_Bond_annotation_list.DetailsText information that provides additional information about a bond.text 
_Bond_annotation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Bond_annotation_list.IDUnique identifier for the list of bond annotations.intyes
_Bond_annotation_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Bond_annotation_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Bond_annotation_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Bond_observed_conformer.Atom_site_model_IDPointer to '_Atom_site.Model_ID'intyes
_Bond_observed_conformer.Bond_annotation_IDPointer to '_Bond_annotation.ID'intyes
_Bond_observed_conformer.Bond_annotation_list_IDPointer to '_Bond_annotation_list.ID'intyes
_Bond_observed_conformer.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Bond_observed_conformer.Entry_IDPointer to '_Entry.ID'codeyes
_Bond_observed_conformer.Sf_IDPointer to '_Bond_annotation_list.Sf_ID'intyes
_CA_CB_constraint.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_3Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_4Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_5Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_5Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_type_1Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_2Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_3Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_4Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_5Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Auth_asym_ID_1An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_2An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_3An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_4An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_5An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_atom_ID_1An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_atom_ID_2An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_atom_ID_3An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_atom_ID_4An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_atom_ID_5An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_comp_ID_1An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_comp_ID_2An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_comp_ID_3An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_comp_ID_4An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_comp_ID_5An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_CA_CB_constraint.Auth_entity_assembly_ID_1An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_CA_CB_constraint.Auth_entity_assembly_ID_2An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_CA_CB_constraint.Auth_entity_assembly_ID_3An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_CA_CB_constraint.Auth_entity_assembly_ID_4An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_CA_CB_constraint.Auth_entity_assembly_ID_5An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number.int 
_CA_CB_constraint.Auth_seq_ID_1An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_CA_CB_constraint.Auth_seq_ID_2An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_CA_CB_constraint.Auth_seq_ID_3An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_CA_CB_constraint.Auth_seq_ID_4An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_CA_CB_constraint.Auth_seq_ID_5An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_CA_CB_constraint.CA_CB_constraint_list_IDPointer to '_CA_CB_constraint_list.ID'intyes
_CA_CB_constraint.CA_chem_shift_valThe value of the CA chemical shift.floatyes
_CA_CB_constraint.CA_chem_shift_val_errEstimated error in the CA chemical shift.floatyes
_CA_CB_constraint.CB_chem_shift_valThe value of the CB chemical shift.floatyes
_CA_CB_constraint.CB_chem_shift_val_errEstimated error in the CB chemical shift.floatyes
_CA_CB_constraint.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_3Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_4Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_5Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_4Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_5Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_4Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_5Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_ID_1Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_2Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_3Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_4Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_5Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint.IDUnique identifier for the reported CA/CB chemical shift constraint within the list of constraints contained in one save frame.intyes
_CA_CB_constraint.Resonance_ID_1Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_2Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_3Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_4Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_5Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_3Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_4Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_5Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Sf_IDPointer to '_CA_CB_constraint_list.Sf_ID'intyes
_CA_CB_constraint.Source_experiment_IDPointer to '_Experiment.ID'int 
_CA_CB_constraint_expt.CA_CB_constraint_list_IDPointer to '_CA_CB_constraint_list.ID'intyes
_CA_CB_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_CA_CB_constraint_expt.Experiment_namePointer to '_Experiment.Name'line 
_CA_CB_constraint_expt.Method_IDPointer to '_Method.ID'int 
_CA_CB_constraint_expt.Method_labelPointer to a saveframe of the category 'method'framecode 
_CA_CB_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_CA_CB_constraint_expt.Sample_labelSample(s) used in deriving the dataframecode 
_CA_CB_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_CA_CB_constraint_expt.Sf_IDPointer to '_CA_CB_constraint_list.Sf_ID'intyes
_CA_CB_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_CA_CB_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_CA_CB_constraint_list.Data_file_formatFile format for the CA and CB chemical shift restraints.line 
_CA_CB_constraint_list.Data_file_nameName of the file that contains the CA/CB chemical shift constraints.line 
_CA_CB_constraint_list.DetailsText description providing additional information about the reported CA and CB chemical shift constraints.text 
_CA_CB_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint_list.IDUnique identifier for the list of reported CA/CB chemical shift constraints..intyes
_CA_CB_constraint_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_CA_CB_constraint_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_CA_CB_constraint_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_CA_CB_constraint_list.Text_dataA set of CA/CB chemical shift constraint data formatted as ASCII text.text 
_CA_CB_constraint_list.Text_data_formatThe data format used to represent the CA/CB chemical shift constraint data as ASCII text in the text block that is the value to the '_CA_CB_constraint_list.Text_data' tag.line 
_CA_CB_constraint_list.UnitsThe units assigned to the CA-CB chemical shift constraint values.codeyes
_CA_CB_constraint_software.CA_CB_constraint_list_IDPointer to '_CA_CB_constraint_list.ID'intyes
_CA_CB_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint_software.Method_IDPointer to '_Method.ID'int 
_CA_CB_constraint_software.Method_labelPointer to a saveframe of the category 'method'framecode 
_CA_CB_constraint_software.Sf_IDPointer to '_CA_CB_constraint_list.Sf_ID'intyes
_CA_CB_constraint_software.Software_IDPointer to '_Software.ID'intyes
_CA_CB_constraint_software.Software_labelPointer to a saveframe of the category 'software'framecodeyes
_Characteristic.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Characteristic.Chemical_groupChemical group that is responsible for the observed characteristic of the chemical component.line 
_Characteristic.Citation_IDPointer to '_Citation.ID'intyes
_Characteristic.Citation_labelPointer to a saveframe of the category citation.framecodeyes
_Characteristic.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Characteristic.Entry_IDPointer to '_Entry.ID'codeyes
_Characteristic.IDA value that uniquely identifies each characteristic provided in the list.intyes
_Characteristic.NameName for the reported characteristic of the chemical component.lineyes
_Characteristic.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Characteristic.SourceExperimental source for the value reported for the chemical component.lineyes
_Characteristic.ValValue for the defined characteristic of the chemical component.floatyes
_Characteristic.Val_errEstimated error in the reported characteristic of the chemical component.floatyes
_Chem_comp.Ambiguous_flagA preliminary classification used by PDB to indicate that the chemistry of this component while described as clearly as possible is still ambiguous. Software tools may not be able to process this component definition.code 
_Chem_comp.AromaticA boolean flag that defines the aromatic status of the chemical component.yes_no 
_Chem_comp.BMRB_codeTwelve character code assigned to the chemical component by BMRB.code 
_Chem_comp.DB_last_query_revised_last_dateDate the last time new information for the compound was found when a query was executed.yyyy-mm-dd 
_Chem_comp.DB_query_dateDate when the last query was carried out to search for information on the chemical compound.yyyy-mm-dd 
_Chem_comp.DetailsAdditional text information that is relevant to the data in the current saveframe or to a specific data item in the saveframe. This tag is often used to include information that cannot be associated with a specific tag in the saveframe but is important.text 
_Chem_comp.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp.Formal_chargeThe formal electrical charge on the chemical compound.code 
_Chem_comp.FormulaThe empirical chemical formula for the chemical component.line 
_Chem_comp.Formula_mono_iso_wt_13CMono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom except carbon where the mass of the 13C isotope is used.float 
_Chem_comp.Formula_mono_iso_wt_13C_15NMono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom except carbon and nitrogen where the mass of the 13C and 15N isotopes are used.float 
_Chem_comp.Formula_mono_iso_wt_15NMono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom except nitrogen where the mass of the 15N isotope is used.float 
_Chem_comp.Formula_mono_iso_wt_natMono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom.float 
_Chem_comp.Formula_weightFormula mass in daltons of the chemical component.float 
_Chem_comp.IDA code that uniquely identifies the chemical component from all other chemical components in the entry.codeyes
_Chem_comp.Ideal_coordinates_detailsIdentifies the source of the ideal coordinates in the component definition.text 
_Chem_comp.Ideal_coordinates_missing_flagIdentifies if ideal coordinates are missing in this definition.ucode 
_Chem_comp.Image_file_formatType of image file formatline 
_Chem_comp.Image_file_nameName of the file that contains an image of the chemical compound.line 
_Chem_comp.InCHi_codeEnter the InCHi code that uniquely describes the chemical structure of the compound.text 
_Chem_comp.Initial_dateDate the chemical component was added to the database.yyyy-mm-dd 
_Chem_comp.Model_coordinates_db_codeThis item identifies the PDB database code from which the atom model coordinates were obtained.line 
_Chem_comp.Model_coordinates_detailsProvides additional details about the model coordinates in the component definition.text 
_Chem_comp.Model_coordinates_missing_flagThis data item identifies if model coordinates are missing in this definition.ucode 
_Chem_comp.Model_detailsA description of special aspects of the generation of the coordinates for the model of the component.text 
_Chem_comp.Model_erfA pointer to an external reference file from which the atomicline 
_Chem_comp.Model_sourceThe source of the coordinates for the model of the component.text 
_Chem_comp.Modified_dateDate that the component was last modified.yyyy-mm-dd 
_Chem_comp.Mon_nstd_classA description of the class of a nonstandard monomer if the nonstandard monomer represents a modification of a standard monomer.text 
_Chem_comp.Mon_nstd_detailsA description of special details of a nonstandard monomer.text 
_Chem_comp.Mon_nstd_flagA flag defining the non-standard status of the chemical component. A value of Y indicates that the compound is a standard molecule.yes_no 
_Chem_comp.Mon_nstd_parentThe name of the parent monomer of the nonstandard monomer if the nonstandard monomer represents a modification of a standard monomer.text 
_Chem_comp.Mon_nstd_parent_comp_IDThe identifier for the parent component of the nonstandard component. May be a comma-separated list if this component is derived from multiple components.uline 
_Chem_comp.NameA common name for the chemical component or monomer.lineyes
_Chem_comp.Number_atoms_allThe total number of atoms in the component.int 
_Chem_comp.Number_atoms_nhThe number of non-hydrogen atoms in the component.int 
_Chem_comp.One_letter_codeFor standard polymer components the one-letter code for the component. If there is not a standard one-letter code for this component or if this is a non-polymer component the one-letter code should be given as 'X'. This code may be preceded by a '+' character to indicate that the component is a modification of a standard component.uchar1 
_Chem_comp.ParamagneticA boolean flag that defines the paramagnetic status of the chemical component.yes_no 
_Chem_comp.PDB_codeThree character code assigned to the chemical component by the PDB.code 
_Chem_comp.Processing_siteThis data item identifies the deposition site that processed this chemical component defintion.code 
_Chem_comp.ProvenanceThe tag value defines the source of the data used to construct the chem_comp record.lineyes
_Chem_comp.PubChem_codeThe substance ID code assigned to the compound by the PubChem database.code 
_Chem_comp.Release_statusThis data item holds the current release status for the component.line 
_Chem_comp.Replaced_byIdentifies the _chem_comp.id of the new component that has replaced this component.ucode 
_Chem_comp.ReplacesIdentifies the _chem_comp.id of the component this entry replaces. Converse of _replaced_by.uline 
_Chem_comp.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Chem_comp.Sf_framecodeA descriptive label that uniquely identifies this chemical component.framecodeyes
_Chem_comp.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chem_comp.Std_deriv_BMRB_codeThe BMRB code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Std_deriv_chem_comp_nameThe name of the standard chemical component from which the chemical component was derived.line 
_Chem_comp.Std_deriv_one_letter_codeThe one letter code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Std_deriv_PDB_codeThe PDB code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Std_deriv_three_letter_codeThe three letter code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Stereochem_param_file_formatFile format for the attached stereochemical parameter file.line 
_Chem_comp.Stereochem_param_file_nameName of a file that contains the stereochemical parameters for the chemical component.line 
_Chem_comp.Struct_file_formatFile format for the attached structure file.line 
_Chem_comp.Struct_file_nameName of a structure file attached to the entry for a chemical component.line 
_Chem_comp.Subcomponent_listThe list of subcomponents contained in this component.text 
_Chem_comp.SynonymsSynonym list for the component.line 
_Chem_comp.Three_letter_codeFor standard polymer components the three-letter code for the component. If there is not a standard three-letter code for this component or if this is a non-polymer component the three-letter code should be given as 'UNK'. This code may be preceded by a '+' character to indicate that the component is a modification of a standard component.uchar3 
_Chem_comp.Topo_file_formatThe type of format for the file containing the topology information for the chemical compound.line 
_Chem_comp.Topo_file_nameName of the file containing the information about the topology of the chemical compound.line 
_Chem_comp.TypeChemical components can be of two molecular types either a complete chemical compound or a fragment of a complete chemical compound.lineyes
_Chem_comp.VendorName of the company where the compound was purchased.line 
_Chem_comp.Vendor_product_codeThe product code assigned to the compound by the vender where the compound was purchased.line 
_Chem_comp_angle.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_angle.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_angle.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_angle.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_angle.DetailsText providing additional information regarding the angle formed by the three atoms.text 
_Chem_comp_angle.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_angle.IDThe value of _chem_comp_angle.id must uniquely identify a record in the Chem_comp_tor list.intyes
_Chem_comp_angle.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_assembly.Assembly_chem_comp_IDA sequence number from a sequence numbering scheme employed because of a requirement of a software applications.code 
_Chem_comp_assembly.Assembly_IDPointer to '_Assembly.ID'intyes
_Chem_comp_assembly.Comp_IDPointer to '_Chem_comp.ID'code 
_Chem_comp_assembly.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Chem_comp_assembly.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Chem_comp_assembly.Entity_IDPointer to '_Entity.ID'int 
_Chem_comp_assembly.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_assembly.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Chem_comp_assembly.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Chem_comp_atom.AlignDetermines which column the atom name appears within the PDB coordinate files. The possible values are 0 or 1.int 
_Chem_comp_atom.Alt_atom_IDAn alternative identifier for the atom. This data item would be used in cases where alternative nomenclatures exist for labelling atoms in a group.atcode 
_Chem_comp_atom.Aromatic_flagA flag indicating an aromatic atom.yes_no 
_Chem_comp_atom.Atom_IDThe value of _chem_comp_atom.atom_ID must uniquely identify each atom in each monomer in the CHEM_COMP_ATOM list.atcodeyes
_Chem_comp_atom.Auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Chem_comp_atom.BMRB_codeA code assigned to the atom by BMRB that is unique within the chemical compound.atcode 
_Chem_comp_atom.ChargeThe net integer charge assigned to this atom. This is the formal charge assignment normally found in chemical diagrams.code 
_Chem_comp_atom.ChiralityThe chiral or prochiral characteristic of the atom.code 
_Chem_comp_atom.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_atom.DetailsText providing additional information about the atom.text 
_Chem_comp_atom.Drawing_2D_coord_xX coordinate of a data point in a two-dimensional drawing of the chemical compound.float 
_Chem_comp_atom.Drawing_2D_coord_yY coordinate of a data point in a two-dimensional drawing of the chemical compound.float 
_Chem_comp_atom.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_atom.IonizableA code indicating the potential for the atom to be in an ionized state.yes_no 
_Chem_comp_atom.Isotope_numberMass number assigned to the atom.int 
_Chem_comp_atom.Leaving_atom_flagA flag indicating a leaving atom.yes_no 
_Chem_comp_atom.Model_Cartn_xX coordinate in a Cartesian system for an atom in the chemical compound.float 
_Chem_comp_atom.Model_Cartn_x_esdThe standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_x.float 
_Chem_comp_atom.Model_Cartn_x_idealComputed idealized coordinates x component of the vector (in Angstroms)float 
_Chem_comp_atom.Model_Cartn_yY coordinate in a Cartesian system for an atom in the chemical compound.float 
_Chem_comp_atom.Model_Cartn_y_esdThe standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_y.float 
_Chem_comp_atom.Model_Cartn_y_idealComputed idealized coordinates y component of the vector (in Angstroms)float 
_Chem_comp_atom.Model_Cartn_zZ coordinate in a Cartesian system for an atom in the chemical compound.float 
_Chem_comp_atom.Model_Cartn_z_esdThe standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_z.float 
_Chem_comp_atom.Model_Cartn_z_idealComputed idealized coordinates z component of the vector (in Angstroms)float 
_Chem_comp_atom.Oxidation_numberThe oxidation number for the atom.code 
_Chem_comp_atom.Partial_chargeThe partial charge assigned to this atom.float 
_Chem_comp_atom.PDB_atom_IDName given to the atom by the PDB.atcode 
_Chem_comp_atom.PDBX_ordinalOrdinal index for the chemical component atom list.int 
_Chem_comp_atom.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_atom.Stereo_configThe chiral configuration of the atom that is a chiral center.ucode 
_Chem_comp_atom.Substruct_codeThis data item assigns the atom to a substructure of the component if appropriate.ucode 
_Chem_comp_atom.Type_symbolThe IUPAC symbol used for the atom (H; C; P; O; S).codeyes
_Chem_comp_atom.Unpaired_electron_numberThe number of unpaired electrons on the atom.int 
_Chem_comp_bio_function.Biological_functionA specific function carried out by the molecular entity in its native biological system.textyes
_Chem_comp_bio_function.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_bio_function.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_bio_function.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_bond.Aromatic_flagA flag indicating an aromatic bond.yes_no 
_Chem_comp_bond.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_bond.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_bond.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_bond.DetailsA text description of the bond.text 
_Chem_comp_bond.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_bond.IDThe value of _chem_comp_bond.id must uniquely identify a record in the Chem_comp_bond list.intyes
_Chem_comp_bond.OrdinalOrdinal index for the component bond list.int 
_Chem_comp_bond.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_bond.Stereo_configStereochemical configuration across a double bond.ucode 
_Chem_comp_bond.TypeA common chemical bond descriptive name.line 
_Chem_comp_bond.Value_orderThe value that should be taken as the target for the chemical bond associated with the specified atoms expressed as a bond order.lineyes
_Chem_comp_citation.Citation_IDPointer to '_Citation.ID'intyes
_Chem_comp_citation.Citation_labelPointer to a saveframe of the category citation.framecodeyes
_Chem_comp_citation.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_citation.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_common_name.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_common_name.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_common_name.NameA synonym for the chemical component or monomer.lineyes
_Chem_comp_common_name.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_common_name.TypeThe type of name given to the compound (abbreviation etc.).lineyes
_Chem_comp_db_link.Accession_codeEnter the accession code for the chemical compound from the database listed.lineyes
_Chem_comp_db_link.Accession_code_typeThe type of accession code reported.line 
_Chem_comp_db_link.Author_suppliedA code indicating if the database link was provided by the author of the deposition (yes) or by another source (no).yes_no 
_Chem_comp_db_link.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_db_link.Database_codeEnter the abbreviation or acronym for the database site for the entry for the chemical compound.lineyes
_Chem_comp_db_link.Entry_detailsIf appropriate additional text information regarding the entry in the listed database can be entered in this field.text 
_Chem_comp_db_link.Entry_experimental_methodIf appropriate list the experimental technique (NMR mass spectrometry X-ray crystallography) that was used to collect the data in the entry at the database listed.line 
_Chem_comp_db_link.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_db_link.Entry_mol_codeCode used by the database for the molecule.line 
_Chem_comp_db_link.Entry_mol_nameName given by the database to the molecule.line 
_Chem_comp_db_link.Entry_relation_typeDescribe the relationship between the entry in the listed database and this BMRB entry. This might include the physical properties of the compound or the position of the compound in a metabolic pathway for example.line 
_Chem_comp_db_link.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_descriptor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_descriptor.DescriptorThis data item contains the descriptor value for this component.textyes
_Chem_comp_descriptor.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_descriptor.ProgramThis data item contains the name of the program or library used to compute the descriptor.lineyes
_Chem_comp_descriptor.Program_versionThis data item contains the version of the programlineyes
_Chem_comp_descriptor.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_descriptor.TypeThis data item contains the descriptor type.lineyes
_Chem_comp_identifier.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_identifier.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_identifier.IdentifierThis data item contains the identifier value for this component.textyes
_Chem_comp_identifier.ProgramThis data item contains the name of the program or library used to compute the identifier.lineyes
_Chem_comp_identifier.Program_versionThis data item contains the version of the program or library used to compute the identifier.lineyes
_Chem_comp_identifier.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_identifier.TypeThis data item contains the identifier type.lineyes
_Chem_comp_keyword.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_keyword.KeywordA keyword or brief phrase describing the chemical compound.lineyes
_Chem_comp_keyword.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_SMILES.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_SMILES.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_SMILES.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_SMILES.StringSMILES string for the chemical component.textyes
_Chem_comp_SMILES.TypeThe type of SMILES string provided is defined by this tag value.lineyes
_Chem_comp_systematic_name.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_systematic_name.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_systematic_name.NameA name for the chemical compound that has been defined by an official body or is derived from rules defined by an official organization recognized by the scientific community.lineyes
_Chem_comp_systematic_name.Naming_systemAn official method of nomenclature or defined set of nomenclature for chemical compounds recognized by the scientific community.lineyes
_Chem_comp_systematic_name.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_tor.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_tor.DetailsA text description of the torsion angle.text 
_Chem_comp_tor.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_tor.IDThe value of _chem_comp_tor.id must uniquely identify a record in the Chem_comp_tor list.intyes
_Chem_comp_tor.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chemical_rate.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Chemical_rate.Assembly_IDPointer to '_Assembly.ID'int 
_Chemical_rate.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Chemical_rate.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Chemical_rate.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Chemical_rate.Auth_atom_IDAn alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Chemical_rate.Auth_comp_IDAn alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Chemical_rate.Auth_entity_assembly_IDAn alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Chemical_rate.Auth_seq_IDAn alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Chemical_rate.Chemical_rate_list_IDPointer to '_Chemical_rate_list.ID'intyes
_Chemical_rate.Comp_IDPointer to '_Chem_comp.ID'code 
_Chemical_rate.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Chemical_rate.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Chemical_rate.Entity_IDPointer to '_Entity.ID'intyes
_Chemical_rate.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate.IDUnique identifier for the observed rate value.intyes
_Chemical_rate.Resonance_IDPointer to '_Resonance.ID'int 
_Chemical_rate.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Chemical_rate.Sf_IDPointer to '_Chemical_rate_list.Sf_ID'intyes
_Chemical_rate.ValKinetic rate valuefloat 
_Chemical_rate.Val_errEstimated error in the observed rate value.float 
_Chemical_rate.Val_maxEstimated maximum value for the observed rate when a specific value cannot be obtained.float 
_Chemical_rate.Val_minEstimated minimum value for the observed rate when a specific value cannot be obtained.float 
_Chemical_rate.Val_typeThe type of rate value reportedline 
_Chemical_rate.Val_unitsUnits for the reported rate value.code 
_Chemical_rate_experiment.Chemical_rate_list_IDPointer to '_Chemical_rate_list.ID'intyes
_Chemical_rate_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Chemical_rate_experiment.Experiment_namePointer to a saveframe of the category 'NMR_spectrometer_expt'line 
_Chemical_rate_experiment.Sample_IDPointer to '_Sample.ID'int 
_Chemical_rate_experiment.Sample_labelPointer to a saveframe of the category 'sample'framecode 
_Chemical_rate_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Chemical_rate_experiment.Sf_IDPointer to '_Chemical_rate_list.Sf_ID'intyes
_Chemical_rate_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Chemical_rate_list.DetailsText describing the reported kinetic rates.text 
_Chemical_rate_list.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate_list.IDA unique identifier for the list of Kinetic rate data.intyes
_Chemical_rate_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chemical_rate_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the kinetic rates.framecodeyes
_Chemical_rate_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Chemical_rate_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Chemical_rate_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chemical_rate_list.Text_dataA set of kinetic rate data formatted as ASCII text.text 
_Chemical_rate_list.Text_data_formatThe data format used to represent the kinetic data as ASCII text in the text block that is the value to the '_Chemical_rate_list.Text_data' tag.line 
_Chemical_rate_software.Chemical_rate_list_IDPointer to '_Chemical_rate_list.ID'intyes
_Chemical_rate_software.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate_software.Method_IDPointer to '_Method.ID'int 
_Chemical_rate_software.Method_labelPointer to a saveframe of the category 'method'framecode 
_Chemical_rate_software.Sf_IDPointer to '_Chemical_rate_list.Sf_ID'intyes
_Chemical_rate_software.Software_IDPointer to '_Software.ID'intyes
_Chemical_rate_software.Software_labelPointer to a saveframe of the category 'software'framecodeyes
_Chem_shift_anisotropy.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Chem_shift_anisotropy.DetailsText describing the reported chemical shift anisotropy data.text 
_Chem_shift_anisotropy.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_anisotropy.IDAn integer value that uniquely identifies this saveframe of chemical shift anisotropy data from other saveframes of this category in an entry.intyes
_Chem_shift_anisotropy.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chem_shift_anisotropy.Sample_condition_list_labelPointer to a saveframe of the category 'sample_conditions'framecode 
_Chem_shift_anisotropy.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Chem_shift_anisotropy.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Chem_shift_anisotropy.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chem_shift_anisotropy.Spectrometer_frequency_1HNMR spectrometer operating frequency for protons.float 
_Chem_shift_anisotropy.Text_dataA set of chemical shift anisotropy data formatted as ASCII text.text 
_Chem_shift_anisotropy.Text_data_formatThe data format used to represent the chemical shift anisotropy data as ASCII text in the text block that is the value to the '_Chem_shift_anisotropy.Text_data' tag.line 
_Chem_shift_anisotropy.Val_unitsProvide the units used for the chemical shift anisotropy values reported.codeyes
_Chem_shift_experiment.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Chem_shift_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Chem_shift_experiment.Experiment_nameThe name of an experiment used to determine the data reported.line 
_Chem_shift_experiment.Sample_IDPointer to '_Sample.ID'int 
_Chem_shift_experiment.Sample_labelPointer to a saveframe of category sample.framecode 
_Chem_shift_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Chem_shift_experiment.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Chem_shift_isotope_effect_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Chem_shift_isotope_effect_list.DetailsText providing additional information regarding the chemical shift isotope effect data and its derivation.text 
_Chem_shift_isotope_effect_list.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_isotope_effect_list.IDAn integer value that uniquely identifies this saveframe of chemical shift isotope effect values from other saveframes of this category in an entry.intyes
_Chem_shift_isotope_effect_list.Isotope_effect_typeThe type of isotope chemical shift effect.line 
_Chem_shift_isotope_effect_list.Isotope_effect_val_unitsThe units for the isotope chemical shift effect.code 
_Chem_shift_isotope_effect_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chem_shift_isotope_effect_list.Sample_condition_list_labelPointer to a saveframe of the category 'sample_conditions'framecode 
_Chem_shift_isotope_effect_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Chem_shift_isotope_effect_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Chem_shift_isotope_effect_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chem_shift_isotope_effect_list.Text_dataA set of chemical shift isotope effect data formatted as ASCII text.text 
_Chem_shift_isotope_effect_list.Text_data_formatThe data format used to represent the chemical shift isotope effect data as ASCII text in the text block that is the value to the '_Chem_shift_isotope_effect.Text_data' tag.line 
_Chem_shift_ref.Atom_groupGroup of atoms within a molecule whose chemical shift was used as the standard chemical shift reference for the defined observed nuclei.lineyes
_Chem_shift_ref.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.intyes
_Chem_shift_ref.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Chem_shift_ref.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Chem_shift_ref.Chem_shift_unitsUnits for the chemical shift value assigned to the atoms of the chemical shift reference.lineyes
_Chem_shift_ref.Chem_shift_valValue assigned to the chemical shift of the reference compound.floatyes
_Chem_shift_ref.Concentration_unitsUnits for the concentration value for the chemical shift reference compound.code 
_Chem_shift_ref.Concentration_valConcentration of the chemical shift reference compound in the external reference sample.float 
_Chem_shift_ref.Correction_valAn uniform correction value that was applied because of an extenuating circumstance such as data collection at an unusual temperature.float 
_Chem_shift_ref.Correction_val_cit_IDPointer to '_Citation.ID'int 
_Chem_shift_ref.Correction_val_cit_labelPointer to a saveframe of the category citation.framecode 
_Chem_shift_ref.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_ref.External_ref_axisThe axis of the external chemical shift reference sample relative to the static field (Bo) of the spectrometer.line 
_Chem_shift_ref.External_ref_locExternal chemical shift references are defined as either located within the sample (e.g. as a capillary) or external to the sample and are inserted into the spectrometer before after or both before and after the sample containing the molecular system studied in the entry.line 
_Chem_shift_ref.External_ref_sample_geometryThe geometrical shape of the external reference sample.line 
_Chem_shift_ref.Indirect_shift_ratioThe Chi value used in calculating the chemical shift referencing values for nuclei that are referenced indirectly. The values used should be those recommended by the IUPAC Taskforce on the deposition of data to the public databases (Markley et al. Pure and Appl. Chem. 70 117-142 (1998).float 
_Chem_shift_ref.Indirect_shift_ratio_cit_IDPointer to '_Citation.ID'int 
_Chem_shift_ref.Indirect_shift_ratio_cit_labelPointer to a saveframe of the category citation.framecode 
_Chem_shift_ref.Mol_common_nameCommon name or abbreviation used in the literature for the molecule used as a chemical shift reference.lineyes
_Chem_shift_ref.RankThe rank of the chemical shift reference. A primary reference is the one used in reporting the data. A secondary reference would be the compound in the sample or used as an external reference.code 
_Chem_shift_ref.Ref_correction_typeIf a correction value is applied to calculate the reported chemical shifts the source of the correction (pH; temperature; etc.).line 
_Chem_shift_ref.Ref_methodThe chemical shift reference may be either internal (the compound is located in the sample) or external (the compound is in a container external to the sample).line 
_Chem_shift_ref.Ref_typeThe reference type may be either direct (against a value measured with a chemical compound) or indirect (calculated from chemical shift ratios).line 
_Chem_shift_ref.Sf_IDPointer to '_Chem_shift_reference.Sf_ID'intyes
_Chem_shift_ref.SolventSolvent used for the external reference sample.line 
_Chem_shift_reference.Carbon_shifts_flagPlease indicate yes or no if you are depositing 13C chemical shifts.line 
_Chem_shift_reference.DetailsText providing additional information regarding the reported chemical shift referencing values or methods.text 
_Chem_shift_reference.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_reference.IDAn integer value that uniquely identifies this saveframe of chemical shift reference values from other saveframes of this category in an entry.intyes
_Chem_shift_reference.Nitrogen_shifts_flagPlease indicate yes or no if you are depositing 15N chemical shifts.line 
_Chem_shift_reference.Other_shifts_flagIf you are depositing chemical shifts for a nuclei other than 1H 13C 15N or 31P select the 'yes' option otherwise select the 'no' option.line 
_Chem_shift_reference.Phosphorus_shifts_flagPlease indicate yes or no if you are depositing 31P chemical shifts.line 
_Chem_shift_reference.Proton_shifts_flagPlease indicate yes or no if you are depositing 1H chemical shifts.line 
_Chem_shift_reference.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Chem_shift_reference.Sf_framecodeA descriptive label that uniquely identifies this list of chemical shift referencing parameters used in reporting assigned chemical shifts and other chemical shift data.framecodeyes
_Chem_shift_reference.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chem_shifts_calc_software.Chem_shifts_calc_type_IDPointer to '_Chem_shifts_calc_type.ID'intyes
_Chem_shifts_calc_software.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shifts_calc_software.Method_IDPointer to '_Method.ID'int 
_Chem_shifts_calc_software.Method_labelPointer to a saveframe of the category 'method'framecode 
_Chem_shifts_calc_software.Sf_IDPointer to '_Chem_shifts_calc_type.Sf_ID'intyes
_Chem_shifts_calc_software.Software_IDPointer to '_Software.ID'intyes
_Chem_shifts_calc_software.Software_labelPointer to a saveframe of the category 'software'framecodeyes
_Chem_shifts_calc_type.Calculation_levelThe level of theory applied in calculating theoretical chemical shifts or chemical shift tensors (not shielding tensors).line 
_Chem_shifts_calc_type.Chem_shift_nucleusThe nucleus for which the chemical shifts were calaculated.line 
_Chem_shifts_calc_type.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Chem_shifts_calc_type.Chem_shift_reference_labelPointer to a saveframe of the category 'chemical_shift_reference.' This is the saveframe where the chemical shift referencing standards are described.framecode 
_Chem_shifts_calc_type.DetailsA text description of the type of calculation used to generate the theoretical chemical shifts.text 
_Chem_shifts_calc_type.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shifts_calc_type.IDUnique identifier for the type of theoretical chemical shift calculation that was carried out.intyes
_Chem_shifts_calc_type.Modeled_sample_cond_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chem_shifts_calc_type.Modeled_sample_cond_list_labelEnter the name (label) given to a set of sample conditions enter above in the 'sample conditions' section of the deposition.framecode 
_Chem_shifts_calc_type.Quantum_mechanical_basis_setThe quantum mechanical basis set used to calculate the theoretical chemical shifts or chemical shift tensors (not shielding tensors).line 
_Chem_shifts_calc_type.Quantum_mechanical_methodThe method used to calculate the chemical shifts or chemical shift tensors (not shielding tensors).line 
_Chem_shifts_calc_type.Quantum_mechanical_theory_levelThe quantum mechanical level of theory used to calculate the chemical shifts or chemical shift tensors (not shielding tensors).line 
_Chem_shifts_calc_type.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Chem_shifts_calc_type.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Chem_shifts_calc_type.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chem_shift_software.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Chem_shift_software.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_software.Method_IDPointer to '_Method.ID'int 
_Chem_shift_software.Method_labelPointer to a saveframe of category method.framecode 
_Chem_shift_software.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Chem_shift_software.Software_IDPointer to '_Software.ID'intyes
_Chem_shift_software.Software_labelPointer to a saveframe of category software.framecode 
_Chem_struct_descriptor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_struct_descriptor.CountThe number of chemical structures of the same kind in the chemical compound.intyes
_Chem_struct_descriptor.DescriptorA chemical structure descriptor.lineyes
_Chem_struct_descriptor.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_struct_descriptor.IDA value that uniquely identifies each chemical structure descriptor provided in the list.intyes
_Chem_struct_descriptor.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_struct_descriptor.Software_IDPointer to '_Software.ID'int 
_Chem_struct_descriptor.Software_labelPointer to a saveframe of the category software.framecode 
_Chem_struct_descriptor.TypeThe type of descriptor provided.lineyes
_Chromatographic_column.Entry_IDPointer to '_Entry.ID'codeyes
_Chromatographic_column.IDA value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.intyes
_Chromatographic_column.LengthThe length of the chromatographic column listed.float 
_Chromatographic_column.Packing_materialThe kind of packing material used in the chromatographic column.line 
_Chromatographic_column.Packing_material_pore_sizeThe pore size of the packing material used in the chromatographic column.float 
_Chromatographic_column.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Chromatographic_column.Sf_framecodeA label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.framecodeyes
_Chromatographic_column.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chromatographic_column.TypeThe type of chromatographic column listed.line 
_Chromatographic_column.VendorVendor from whom the chromatographic column was purchased.line 
_Chromatographic_column.WidthThe width of the chromatographic column listed.float 
_Chromatographic_system.Autosampler_manufacturerName of the manufacturer of the autosampler.line 
_Chromatographic_system.Autosampler_modelModel of the listed autosampler.line 
_Chromatographic_system.Autosampler_serial_numberSerial number of the listed autosampler.line 
_Chromatographic_system.Col_compartment_manufacturerName of the manufacturer of the column compartment.line 
_Chromatographic_system.Col_compartment_modelModel of the listed column compartment.line 
_Chromatographic_system.Col_compartment_serial_numberSerial number of the listed column compartment.line 
_Chromatographic_system.DetailsText describing the chromatographic system.line 
_Chromatographic_system.Entry_IDPointer to '_Entry.ID'codeyes
_Chromatographic_system.IDA value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.intyes
_Chromatographic_system.Pump_manufacturerName of the company or other entity that built the Mass spectrometer.lineyes
_Chromatographic_system.Pump_modelThe name or acronym used to describe the model of the spectrometer.lineyes
_Chromatographic_system.Pump_serial_numberUnique code assigned to a specific spectrometer by the manufacturer.line 
_Chromatographic_system.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Chromatographic_system.Sf_framecodeA label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.framecodeyes
_Chromatographic_system.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Chromatographic_system.TypeThe type of chromatographic system attached to the mass spectrometer used to separate a chemical mixture.line 
_Citation.Book_chapter_titleTitle of the chapter from the booktext 
_Citation.Book_ISBNISBN code assigned to the book.line 
_Citation.Book_publisherPublisher of the bookline 
_Citation.Book_publisher_cityCity where the book publisher is locatedline 
_Citation.Book_seriesSeries designation for the bookcode 
_Citation.Book_titleThe name of the book where the citation is located.text 
_Citation.Book_volumeVolume designation for the book.code 
_Citation.CAS_abstract_codeCode from the Chemical Abstract Services assigned to this citation.code 
_Citation.ClassKeyword defining the citation as the key citation for the entry or a citation used as a referenece in the entry.lineyes
_Citation.Conference_abstract_numberCode assigned to the conference abstractline 
_Citation.Conference_countryCountry where conference was locatedline 
_Citation.Conference_end_dateDate conference endedyyyy-mm-dd 
_Citation.Conference_siteSite of the conference city resort etc.line 
_Citation.Conference_start_dateDate conference beganyyyy-mm-dd 
_Citation.Conference_state_provinceState province etc. where conference took placeline 
_Citation.Conference_titleTitle of the conferenceline 
_Citation.DetailsAdditional information relevant to the data in the current saveframe or to a specific data item is entered as a value to this tag. The information entered must supplement information already present. Whenever possible data should associated with specific data tags and not included in the value to a '_Details' tag.text 
_Citation.DOIThe digital object identifier assigned to the citation.line 
_Citation.Entry_IDPointer to '_Entry.ID'codeyes
_Citation.Full_citationFull publication citation including authors title journal page numbers year or equivalent information for the type of publication given.text 
_Citation.IDA value that uniquely identifies the citation from all other citations provided in the entry.intyes
_Citation.Journal_abbrevStandard abbreviation for journals used by the Chemical Abstract Services. Depositors are required to provide a value for this field. If the data in the deposition are related to a JBNMR paper the value must be 'J. Biol. NMR' to alert the BMRB annotators so that the deposition is properly processed. If the depositor truly does not know the journal a value of 'not known' is acceptable.line 
_Citation.Journal_ASTMASTM identification code for the journal.line 
_Citation.Journal_CSDCSD identification code for the journal.line 
_Citation.Journal_ISSNAn International Standard Serial Number (ISSN) is a unique eight-digit number used to identify a print or electronic periodical publication.line 
_Citation.Journal_issueIssue designation used by the journal.line 
_Citation.Journal_name_fullFull name used by the journal.line 
_Citation.Journal_volumeVolume designation used by the journal.code 
_Citation.MEDLINE_UI_codeMEDLINE uniform identification code assigned to the publication described in the saveframe.code 
_Citation.Page_firstFirst page of the published articlecode 
_Citation.Page_lastLast page of the published articlecode 
_Citation.PubMed_IDThe identification code assigned to the publication by PubMed. If this code is available no other information regarding the publication needs to be entered in the deposition.code 
_Citation.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Citation.Sf_framecodeA label that uniquely identifies the citation from other citations in the entry.framecodeyes
_Citation.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Citation.StatusStatus for the current publication (in preparation submitted in press published)line 
_Citation.Thesis_institutionAcademic or research institution that granted the degree awarded for the thesis cited in the saveframe.line 
_Citation.Thesis_institution_cityCity where the institution awarding the degree is located.line 
_Citation.Thesis_institution_countryCountry where the institution awarding the degree is located.line 
_Citation.TitleTitle for the publication.text 
_Citation.TypeDescriptive word that defines the kind of publication reported (journal; book; thesis; etc.)line 
_Citation.WWW_URLA World Wide Web universal locator that identifies the location of the cited material on the WWW.text 
_Citation.YearCalendar year when the article was published.code 
_Citation_author.Citation_IDPointer to '_Citation.ID'intyes
_Citation_author.Entry_IDPointer to '_Entry.ID'codeyes
_Citation_author.Family_nameThe family name of the author.lineyes
_Citation_author.Family_titleA common family title (not a professional title).code 
_Citation_author.First_initialInitial of the author's first name.code 
_Citation_author.Given_nameThe name given the author at birth or currently used by the author for publication purposes. Can be an initial if the author uses a second name as a full name when publishing.line 
_Citation_author.Middle_initialsThe initials for the author's middle names. A name can be used here if the author uses a middle name for publications.code 
_Citation_author.ORCIDUnique personal identifier for researchers(Open Researcher and Contributor ID) used to link a researcher to their publications and grants.line 
_Citation_author.OrdinalInteger value defining the position of the author's name in the list of authors.intyes
_Citation_author.Sf_IDPointer to '_Citation.Sf_ID'intyes
_Citation_editor.Citation_IDPointer to '_Citation.ID'intyes
_Citation_editor.Entry_IDPointer to '_Entry.ID'codeyes
_Citation_editor.Family_nameThe family name of the editor.lineyes
_Citation_editor.Family_titleA common family title (not a professional title).line 
_Citation_editor.First_initialThe editor's initial for their first name.line 
_Citation_editor.Given_nameThe name given the editor at birth or currently used by the editor for publication purposes. Can be an initial if the editor uses a second name as a full name when publishing.lineyes
_Citation_editor.Middle_initialsThe initials for the editor's middle names. A name can be used here if the editor uses a middle name for publications.line 
_Citation_editor.OrdinalInteger value defining the position of the editor's name in the list of editors.intyes
_Citation_editor.Sf_IDPointer to '_Citation.Sf_ID'intyes
_Citation_keyword.Citation_IDPointer to '_Citation.ID'intyes
_Citation_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Citation_keyword.KeywordA single word or very brief phrase that characterizes the citation.lineyes
_Citation_keyword.Sf_IDPointer to '_Citation.Sf_ID'intyes
_Computer.DetailsText information describing the computer.text 
_Computer.Entry_IDPointer to '_Entry.ID'codeyes
_Computer.Hardware_codeCode assigned to the computer by the manufacturer that uniquely identifies that computer from all others.line 
_Computer.IDA value that uniquely identifies the computer from other computers listed in the entry.intyes
_Computer.ManufacturerName of the company or other entity that built the Computer.lineyes
_Computer.ModelThe name or acronym used to describe the model of the computer.lineyes
_Computer.Operating_systemThe operating system used on the computer.lineyes
_Computer.Operating_system_versionVersion number or code for the computer operating system used.lineyes
_Computer.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Computer.Sf_framecodeA label that uniquely identifies the computer from other computers listed in the entry.framecodeyes
_Computer.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Computer_citation.Citation_IDPointer to '_Citation.ID'intyes
_Computer_citation.Citation_labelPointer to a saveframe of the category citation.framecodeyes
_Computer_citation.Computer_IDPointer to '_Computer.ID'intyes
_Computer_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Computer_citation.Sf_IDPointer to '_Computer.Sf_ID'intyes
_Conf_family_coord_set_constr_list.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conf_family_coord_set_constr_list.Constraint_list_categorySaveframe category for the type of constraints used to calculate the structure.lineyes
_Conf_family_coord_set_constr_list.Constraint_list_IDPointer to the ID for the saveframe of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'.intyes
_Conf_family_coord_set_constr_list.Constraint_list_labelPointer to a saveframe that contains structural constraint values.framecodeyes
_Conf_family_coord_set_constr_list.Entry_IDPointer to '_Entry.ID'codeyes
_Conf_family_coord_set_constr_list.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Conformer_family_coord_set.Atom_site_ordered_flag_descA brief description of the method used to derive the reported ordered flag for the atomic coordinates.text 
_Conformer_family_coord_set.Atom_site_uncertainty_descA brief description of the method used to derive the reported uncertainties in the atomic coordinates.text 
_Conformer_family_coord_set.Constraints_PDB_file_IDName of the file containing the constraints used to calculate the conformers. Obsolete tag.code 
_Conformer_family_coord_set.DetailsAdditional information describing interesting features of the conformer ensemble and its derivation can be entered in this field.text 
_Conformer_family_coord_set.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_coord_set.File_nameName of the file containing the atomic coordinates.line 
_Conformer_family_coord_set.IDAn integer value that uniquely identifies this saveframe of conformer family atomic coordinate set from other saveframes of this category in an entry.intyes
_Conformer_family_coord_set.PDB_accession_codeAccession code for the PDB entry from which the conformer family atomic coordinate set was extracted.code 
_Conformer_family_coord_set.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Conformer_family_coord_set.Sample_condition_list_labelEnter the label assigned to a set of sample conditions in the section above. A pull down list of possible sample conditions labels should be available for selection.framecodeyes
_Conformer_family_coord_set.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Conformer_family_coord_set.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Conformer_family_coord_set.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Conformer_family_coord_set_expt.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_family_coord_set_expt.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_coord_set_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_Conformer_family_coord_set_expt.Experiment_namePointer to a saveframe of the category 'NMR_spectrometer_expt'line 
_Conformer_family_coord_set_expt.Sample_IDPointer to '_Sample.ID'int 
_Conformer_family_coord_set_expt.Sample_labelPointer to a saveframe of the category 'sample'framecode 
_Conformer_family_coord_set_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Conformer_family_coord_set_expt.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Conformer_family_refinement.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_family_refinement.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_refinement.Refine_detailsAdditional comments about the NMR refinement methods can be placed here.text 
_Conformer_family_refinement.Refine_methodThe method used to determine the structure.textyes
_Conformer_family_refinement.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'int 
_Conformer_family_refinement.Software_IDPointer to '_Software.ID'int 
_Conformer_family_refinement.Software_labelPointer to a saveframe of the category 'software'framecode 
_Conformer_family_software.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_family_software.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_software.Method_IDPointer to '_Method.ID'int 
_Conformer_family_software.Method_labelPointer to a saveframe of the category 'method'framecode 
_Conformer_family_software.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Conformer_family_software.Software_IDPointer to '_Software.ID'intyes
_Conformer_family_software.Software_labelPointer to a saveframe of the category 'software'framecodeyes
_Conformer_stat_list.Both_ensemble_and_rep_conformerSelect this box if your atomic coordinate file contains data for an ensemble of conformers and a representative conformer derived using a method different from that used for the other conformers in the file. An example would be a file that contains an ensemble of conformers calculated from the NMR constraints and one conformer that was derived as an averaged minimized structure from the other conformers in the file.yes_noyes
_Conformer_stat_list.Conf_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_stat_list.Conf_family_coord_set_labelPointer to a saveframe of the category conformer_family_coord_set.framecodeyes
_Conformer_stat_list.Conformer_calculated_total_numEnter the total number of conformers that were calculated.intyes
_Conformer_stat_list.Conformer_ensemble_onlyCheck this box if your atomic coordinate file contains data for an ensemble of structures where one structure from the ensemble will be designated as a representative structure. All of the members of the ensemble have been calculated using the same method.yes_noyes
_Conformer_stat_list.Conformer_selection_criteriaGive the criteria used to select the conformers that have been deposited from the total number of calculated conformers.lineyes
_Conformer_stat_list.Conformer_submitted_total_numProvide the number of conformers deposited.intyes
_Conformer_stat_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Conformer_stat_list.DetailsText providing additional information regarding the conformer statistics.text 
_Conformer_stat_list.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_stat_list.IDAn integer value that uniquely identifies this saveframe of conformer statistics from other saveframes of this category in an entry.intyes
_Conformer_stat_list.Original_conformer_stats_file_IDLocal unique identifier assigned to the conformer statistics file submitted by a depositor.int 
_Conformer_stat_list.Rep_conformer_selection_criteriaEnter the criteria used to select the conformer defined as representative of the conformer family.text 
_Conformer_stat_list.Representative_conformerFrom the deposited family of conformers enter the number or position of the conformer in the family that is representative for the family.intyes
_Conformer_stat_list.Representative_conformer_IDPointer to '_Representative_conformer.ID'int 
_Conformer_stat_list.Representative_conformer_labelPointer to saveframe of category 'representative_conformer'framecode 
_Conformer_stat_list.Representative_conformer_onlyCheck this box if your atomic coordinate file contains the data for a single structure.yes_noyes
_Conformer_stat_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Conformer_stat_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Conformer_stat_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Conformer_stat_list.Statistical_struct_param_detailsText providing additional information regarding the reported statistical parameters for the conformer family and representative conformer.text 
_Conformer_stat_list.Text_dataA set of conformer statistics data formatted as ASCII text.text 
_Conformer_stat_list.Text_data_formatThe data format used to represent the conformer statistical data as ASCII text in the text block that is the value to the '_Conformer_stat_list.Text_data' tag.line 
_Conformer_stat_list_ens.All_hvy_atm_coord_avg_rmsdAverage root mean squared deviation for all heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.All_hvy_atm_coord_avg_rmsd_errEstimated error in the average rmsd for all heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.All_hvy_atm_coord_std_devStandard deviation for all heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.All_hvy_atm_coord_std_dev_errEstimated error in the standard deviation for all heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.All_hvy_atm_exclusionsList the heavy atoms excluded in calculating the heavy atom coordinate statistics over 'all' heavy atoms.line 
_Conformer_stat_list_ens.All_hvy_atm_residues_includedResidues included in the calculation of all heavy atom statistics.line 
_Conformer_stat_list_ens.Angle_E_valueAngle energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Angle_E_value_errEstimated error in the angle energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Atm_coord_avg_rmsd_calc_methodMethod used to calculate the average root mean squared deviation for the atomic coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.BB_hvy_atm_coord_avg_rmsdAverage root mean squared deviation for the backbone heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.BB_hvy_atm_coord_avg_rmsd_errEstimated error in the average rmsd for the backbone heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.BB_hvy_atm_coord_std_devStandard deviation for the backbone heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.BB_hvy_atm_coord_std_dev_errEstimated error in the standard deviation for the backbone heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.BB_hvy_atm_exclusionsList the heavy atoms excluded in calculating the backbone heavy atom coordinate statistics.line 
_Conformer_stat_list_ens.BB_hvy_atm_residues_includedResidues included in the calculation of the backbone heavy atom statistics.line 
_Conformer_stat_list_ens.Bond_angle_rmsdRoot mean squared deviation of bond angles from idealized values.float 
_Conformer_stat_list_ens.Bond_angle_rmsd_errEstimated error in the rmsd value for bond angles from idealized values.float 
_Conformer_stat_list_ens.Bond_E_valueBond energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Bond_E_value_errEstimated error in the bond energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Conformer_stat_list_IDPointer to '_Conformer_stat_list.ID'intyes
_Conformer_stat_list_ens.Covalent_bond_rmsdRoot mean squared deviation of bond lengths from idealized values.float 
_Conformer_stat_list_ens.Covalent_bond_rmsd_errEstimated error in the rmsd value for bond lengths from idealized values.float 
_Conformer_stat_list_ens.Dihedral_angle_rmsdRoot mean squared deviation of bond angles from idealized values.float 
_Conformer_stat_list_ens.Dihedral_angle_rmsd_errEstimated error in the rmsd value for bond angles from idealized values.float 
_Conformer_stat_list_ens.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_stat_list_ens.Improper_E_valueImpropers energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Improper_E_value_errEstimated error in the impropers energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Improper_torsion_angle_rmsdRoot mean squared deviation of improper angles from idealized values.float 
_Conformer_stat_list_ens.Improper_torsion_angle_rmsd_errEstimated error in the rmsd value for improper angles from idealized values.float 
_Conformer_stat_list_ens.Lennard_Jones_E_valueLeonard-Jones energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Lennard_Jones_E_value_errEstimated error in the Leonard-Jones energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.NCS_E_valueNon-crystallographic symmetry energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.NCS_E_value_errEstimated error in the non-crystallographic symmetry energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Peptide_planarity_rmsdRoot mean squared deviation of peptide planarity from idealized values.float 
_Conformer_stat_list_ens.Peptide_planarity_rmsd_errEstimated error in the rmsd value for peptide planarity from idealized values.float 
_Conformer_stat_list_ens.Ramachan_allowed_pctPercent of residues in the allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_ens.Ramachan_disallowed_pctPercent of residues in the disallowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_ens.Ramachan_gen_allowed_pctPercent of residues in the generously allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_ens.Ramachan_most_favored_pctPercent of residues in the most favored region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_ens.SC_hvy_atm_coord_avg_rmsdAverage root mean squared deviation for the sidechain heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.SC_hvy_atm_coord_avg_rmsd_errEstimated error in the average rmsd for the sidechain heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.SC_hvy_atm_coord_std_devStandard deviation for the sidechain heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.SC_hvy_atm_coord_std_dev_errEstimated error in the standard deviation for the sidechain heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.SC_hvy_atm_exclusionsList the heavy atoms excluded in calculating the sidechain heavy atom coordinate statistics.line 
_Conformer_stat_list_ens.SC_hvy_atm_residues_includedResidues included in the calculation of the sidechain heavy atom statistics.line 
_Conformer_stat_list_ens.Sf_IDPointer to '_Conformer_stat_list.Sf_ID'intyes
_Conformer_stat_list_ens.Stats_not_availableDepositors are strongly encouraged to enter a few statistical parameters that described the deposited ensemble of conformers. If this information cannot be entered at the time of deposition check the box provided. After checking the box and clicking on the 'save' button the statistical fields will no longer be marked mandatory and you will be able to complete and submit your deposition without providing this information.yes_no 
_Conformer_stat_list_ens.Torsional_angle_E_valueTorsion angle energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Torsional_angle_E_value_errEstimated error in the torsion angle energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Total_E_value_Total energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Total_E_value_errEstimated error in the total energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Van_der_Waals_E_valueVan der Waals energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Van_der_Waals_E_value_errEstimated error in the Van der Waals energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_rep.Angle_E_valueAngle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Angle_E_value_errEstimated error in the angle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Angle_rmsdRoot mean squared deviation of bond angles from idealized values.float 
_Conformer_stat_list_rep.Angle_rmsd_errEstimated error in the rmsd value for bond angles from idealized values.float 
_Conformer_stat_list_rep.Bond_E_valueBond energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Bond_E_value_errEstimated error in the bond energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Bond_rmsdRoot mean squared deviation of bond lengths from idealized values.float 
_Conformer_stat_list_rep.Bond_rmsd_errEstimated error in the rmsd value for bond lengths from idealized values.float 
_Conformer_stat_list_rep.Conformer_stat_list_IDPointer to '_Conformer_stat_list.ID'intyes
_Conformer_stat_list_rep.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_stat_list_rep.Impropers_E_valueImpropers energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Impropers_E_value_errEstimated error in the impropers energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Improper_torsion_angle_rmsdRoot mean squared deviation of improper angles from idealized values.float 
_Conformer_stat_list_rep.Improper_torsion_angle_rmsd_errEstimated error in the rmsd value for improper angles from idealized values.float 
_Conformer_stat_list_rep.Lennard_Jones_E_valueLeonard-Jones energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Lennard_Jones_E_value_errEstimated error in the Leonard-Jones energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NCS_E_valueNon-crystallographic symmetry energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NCS_E_value_errEstimated error in the non-crystallographic symmetry energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NOE_E_valueNOE energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NOE_E_value_errEstimated error in the NOE energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Peptide_planarity_rmsdRoot mean squared deviation of peptide planarity from idealized values.float 
_Conformer_stat_list_rep.Peptide_planarity_rmsd_errEstimated error in the rmsd value for peptide planarity from idealized values.float 
_Conformer_stat_list_rep.Ramachan_allowed_pctPercent of residues in the allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Ramachan_disallowed_pctPercent of residues in the disallowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Ramachan_gen_allowed_pctPercent of residues in the generously allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Ramachan_most_favored_pctPercent of residues in the most favored region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Sf_IDPointer to '_Conformer_stat_list.Sf_ID'intyes
_Conformer_stat_list_rep.Stats_not_availableDepositors are strongly encouraged to enter a few statistical parameters regarding the deposited representative conformer. If these data are not available please check the box provided. After checking the box and clicking on the 'save' button the statistical fields will no longer be marked as mandatovy and you will be able to complete and submit your deposition.yes_no 
_Conformer_stat_list_rep.Struct_figure_of_meritA value that provides an estimate of the quality of the reported representative structure.float 
_Conformer_stat_list_rep.Struct_figure_of_merit_func_formThe functional form of the structure figure of merit value.line 
_Conformer_stat_list_rep.Torsional_E_valueTorsion angle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Torsional_E_value_errEstimated error in the torsion angle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Total_E_valueTotal energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Total_E_value_errEstimated error in the total energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Van_der_Waals_E_valVan der Waals energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Van_der_Waals_E_val_errEstimated error in the Van der Waals energy value calculated for the representative conformer.float 
_Conf_stats_software.Conformer_stat_list_IDPointer to '_Conformer_stat_list.ID'intyes
_Conf_stats_software.Entry_IDPointer to '_Entry.ID'codeyes
_Conf_stats_software.Method_IDPointer to '_Method.ID'int 
_Conf_stats_software.Method_labelPointer to a saveframe of the category 'method'framecode 
_Conf_stats_software.Sf_IDPointer to '_Conformer_stat_list.Sf_ID'intyes
_Conf_stats_software.Software_IDPointer to '_Software.ID'intyes
_Conf_stats_software.Software_labelPointer to a saveframe of the category 'software'framecodeyes
_Constraint_file.Block_IDLocal unique identifier for a block of constraints within the constraint file.int 
_Constraint_file.Constraint_filenameName of the uploaded file that contains the constraint data.lineyes
_Constraint_file.Constraint_numberNumber of constraints of this type and subtype in the file.int 
_Constraint_file.Constraint_stat_list_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_file.Constraint_subsubtypeAnother level of description of the type of constraints in the file (simple ambiguous etc.)line 
_Constraint_file.Constraint_subtypeSpecific type of constraint.lineyes
_Constraint_file.Constraint_typeThe general type of constraint (distance torsion angle RDC etc.)lineyes
_Constraint_file.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_file.IDLocal unique identifier for the listed constraint file.int 
_Constraint_file.Sf_IDPointer to '_Constraint_stat_list.Sf_ID'intyes
_Constraint_file.Software_IDPointer to '_Software.ID'int 
_Constraint_file.Software_labelA pointer to a saveframe of category software.framecode 
_Constraint_file.Software_nameName of the software application that the listed constraint file is used as input.line 
_Constraint_stat_list.Assumed_angles_tot_numTotal number of angle constraints assumed to be present.int 
_Constraint_stat_list.Assumed_distances_tot_numTotal number of distance constraints assumed to be present. These may have been taken from an X-ray structure.int 
_Constraint_stat_list.Constraints_per_residue_avgAverage number of constraints per residue in the biopolymer.float 
_Constraint_stat_list.Constr_def_H_bonds_tot_numTotal number constraint values defining H-bondsint 
_Constraint_stat_list.Constr_def_SS_bonds_tot_numTotal number of constraint values defining disulfide bondsint 
_Constraint_stat_list.Constr_violations_per_residue_avgAverage number of constraint violations per residue in the biopolymer.float 
_Constraint_stat_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Constraint_stat_list.Derived_1H_chem_shifts_tot_numTotal number of constraints derived from 1H chemical shift data.int 
_Constraint_stat_list.Derived_CACB_chem_shift_tot_numTotal number of constraints derived from CA and CB chemical shift data.int 
_Constraint_stat_list.Derived_coupling_const_tot_numTotal number of constraints derived from coupling constant data.int 
_Constraint_stat_list.Derived_paramag_relax_tot_numTotal number of constraints derived from paramagnetic relaxation data.int 
_Constraint_stat_list.Derived_photo_cidnps_tot_numTotal number of constraints derived from photo cidnp data.int 
_Constraint_stat_list.DetailsText providing additional information regarding the reported constraint statistics.text 
_Constraint_stat_list.Dihedral_angle_tot_numPlease enter the total number of dihedral and torsion angle constraints used to calculate the reported conformers. This would include constraints for all components in the molecular system (proteins nucleic acids and ligands).int 
_Constraint_stat_list.Dist_constr_violat_stat_calc_methodMethod used to calculate the distance constraint violations.line 
_Constraint_stat_list.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stat_list.H_bonds_constrained_tot_numNumber of H-bonds constrained by experimental dataint 
_Constraint_stat_list.IDUnique identifier for the reported list of contraint statistics.intyes
_Constraint_stat_list.NA_alpha_angle_tot_numTotal number of nucleic acid alpha angle contstraintsint 
_Constraint_stat_list.NA_amb_dihedral_angle_tot_numTotal number of ambiguous nucleic acid dihedral angle constraintsint 
_Constraint_stat_list.NA_beta_angle_tot_numTotal number of nucleic acid beta angle constraintsint 
_Constraint_stat_list.NA_chi_angle_tot_numTotal number of nucleic acid chi angle constraintsint 
_Constraint_stat_list.NA_delta_angle_tot_numTotal number of nucleic acid delta angle constraintsint 
_Constraint_stat_list.NA_dihedral_angle_tot_numEnter the total number of dihedral and torsion angle constraints related to the nucleic acid components of the molecular system studied.int 
_Constraint_stat_list.NA_epsilon_angle_tot_numTotal number of nucleic acid epsilon angle constraintsint 
_Constraint_stat_list.NA_gamma_angle_tot_numTotal number of nucleic acid gamma angle constraintsint 
_Constraint_stat_list.NA_other_angle_tot_numTotal number of constraints for other nucleic acid anglesint 
_Constraint_stat_list.NA_other_tot_numTotal number of other kinds of nucleic acid constraintsint 
_Constraint_stat_list.NA_sugar_pucker_tot_numTotal number of nucleic acid sugar pucker constraintsint 
_Constraint_stat_list.NOE_ambig_intermol_tot_numTotal number of ambiguous intermolecular NOE constraints.int 
_Constraint_stat_list.NOE_ambig_intramol_tot_numTotal number of ambiguous intramolecular NOE constraints.int 
_Constraint_stat_list.NOE_dist_averaging_methodMothod used to correct for motional averaging in evaluating interproton distances from NOE data.line 
_Constraint_stat_list.NOE_interentity_tot_numEnter the total number of NOE constraints that represent interactions between nuclei on different molecular components in the molecular assembly studied.int 
_Constraint_stat_list.NOE_interproton_dist_evaluationMethod used to evaluate interproton distances from NOE data.line 
_Constraint_stat_list.NOE_intraresidue_tot_numEnter the total count of NOE values that represent interactions between atoms within a single residue (amino acid nucleic acid or other residue).int 
_Constraint_stat_list.NOE_intraresidue_unique_tot_numTotal number of unique intraresidue (i-j=0) NOE constraints.int 
_Constraint_stat_list.NOE_long_range_tot_numEnter the total count of 'long-range' NOE values representing interactions between residues distance in the biopolymer sequence (|i-j| > 4) and other NOEs not included in the other counts.int 
_Constraint_stat_list.NOE_long_range_unique_tot_numTotal number of unique long range (|i-j|>4) NOE constraints.int 
_Constraint_stat_list.NOE_medium_range_tot_numProvide the total count of the NOE values that represent interactions between residues defined as 'medium-range' or relatively close in the sequence of the biopolymer chain (|i-j| < 5). For proteins these NOEs are often used to define secondary structure.int 
_Constraint_stat_list.NOE_medium_range_unique_tot_numTotal number of unique medium range (2<|i-j|<5) NOE constraints.int 
_Constraint_stat_list.NOE_other_tot_numProvide a total count of NOE values that do not fit in any of the catagories for specific types of NOE constraints (not the total NOE count) listed above. These might be NOE values from interactions between nuclei within a ligand.int 
_Constraint_stat_list.NOE_pseudoatom_correctionsA yes/no flag that defines whether pseudoatom corrections have been applied in calculating the NOE restraint statistics.line 
_Constraint_stat_list.NOE_sequential_tot_numEnter the total count of NOE values that represent interactions between sequential residues in the biopolymer chain (|i-j| = 1).int 
_Constraint_stat_list.NOE_sequential_unique_tot_numTotal number of unique sequential (|i-j|=1) NOE constraints.int 
_Constraint_stat_list.NOE_tot_numProvide the total count of all NOE values used to calculate the conformers.int 
_Constraint_stat_list.NOE_unamb_intermol_tot_numTotal number of unambiguous intermolecular NOE constraints.int 
_Constraint_stat_list.NOE_unamb_intramol_tot_numTotal number of unambiguous intramolecular NOE constraints.int 
_Constraint_stat_list.NOE_unique_tot_numTotal number of unique NOE constraints.int 
_Constraint_stat_list.Protein_ambig_dihedral_tot_numTotal number of ambiguous dihedral angle constraintsint 
_Constraint_stat_list.Protein_chi_one_angle_tot_numTotal number of protein chi1 angle constraintsint 
_Constraint_stat_list.Protein_dihedral_angle_tot_numEnter the total number of dihedral and torsion angle constraints related to the protein components of the molecular system studied.int 
_Constraint_stat_list.Protein_other_angle_tot_numTotal number of protein constraints for other torsion or dihedral anglesint 
_Constraint_stat_list.Protein_other_tot_numTotal number of other protein constraintsint 
_Constraint_stat_list.Protein_phi_angle_tot_numTotal number of protein phi angle constraintsint 
_Constraint_stat_list.Protein_psi_angle_tot_numTotal number of protein psi angle constraintsint 
_Constraint_stat_list.RDC_ambig_intermol_tot_numTotal number of ambiguous intermolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_ambig_intramol_tot_numTotal number of ambiguous intramolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_CAC_tot_numOne bond coupling between alpha carbon and carbonyl carbonint 
_Constraint_stat_list.RDC_CAHA_tot_numOne bond coupling between alpha carbon and alpha protonint 
_Constraint_stat_list.RDC_CAN_tot_numOne bond coupling between alpha carbon and amide nitrogenint 
_Constraint_stat_list.RDC_CC_tot_numTotal number of C to C RDC constraintsint 
_Constraint_stat_list.RDC_CN_i_1_tot_numOne bond interesidue coupling between amide nitrogen and carbonyl carbon of previous residueint 
_Constraint_stat_list.RDC_HH_tot_numTotal number of H to H RDC constraintsint 
_Constraint_stat_list.RDC_HNC_tot_numTwo bond interresidue coupling between amide proton and carbonyl carbon of previous residueint 
_Constraint_stat_list.RDC_HNHA_i_1_tot_numFour bond interresidue coupling between amide proton and alpha proton of previous residueint 
_Constraint_stat_list.RDC_HNHA_tot_numThree bond intraresidue coupling between amide proton and alpha protonint 
_Constraint_stat_list.RDC_intermol_tot_numTotal number of intermolecular RDC constraintsint 
_Constraint_stat_list.RDC_intraresidue_tot_numTotal number of intraresidue (i-j=0) residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_long_range_tot_numTotal number of long range (|i-j|>4) and other residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_medium_range_tot_numTotal number of medium range (|i-j|<5) residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_NH_tot_numOne bond coupling between amide nitrogen and amide protonint 
_Constraint_stat_list.RDC_other_tot_numTotal number of other residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_sequential_tot_numTotal number of sequential (|i-j|=1) residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_tot_numTotal number of all RDC constraintsint 
_Constraint_stat_list.RDC_unambig_intermol_tot_numTotal number of unambiguous intermolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_unambig_intramol_tot_numTotal number of unambiguous intramolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.ROE_ambig_intermol_tot_numTotal number of ambiguous intermolecular ROE constraints.int 
_Constraint_stat_list.ROE_ambig_intramol_tot_numTotal number of ambiguous intramolecular ROE constraints.int 
_Constraint_stat_list.ROE_dist_averaging_methodMothod used to correct for motional averaging in evaluating interproton distances from ROE data.line 
_Constraint_stat_list.ROE_interproton_dist_evaluationMethod used to evaluate interproton distances from ROE data.line 
_Constraint_stat_list.ROE_intraresidue_tot_numEnter the total count of NOE values that represent interactions between atoms within a single residue (amino acid nucleic acid or other residue).int 
_Constraint_stat_list.ROE_long_range_tot_numEnter the total count of 'long-range' NOE values representing interactions between residues distance in the biopolymer sequence (|i-j| > 4) and other NOEs not included in the other counts.int 
_Constraint_stat_list.ROE_medium_range_tot_numProvide the total count of the NOE values that represent interactions between residues defined as 'medium-range' or relatively close in the sequence of the biopolymer chain (|i-j| < 5). For proteins these NOEs are often used to define secondary structure.int 
_Constraint_stat_list.ROE_other_tot_numTotal number of other kinds of ROE constraints.int 
_Constraint_stat_list.ROE_pseudoatom_correctionsA yes/no flag that defines whether pseudoatom corrections have been applied in calculating the ROE restraint statistics.line 
_Constraint_stat_list.ROE_sequential_tot_numEnter the total count of NOE values that represent interactions between sequential residues in the biopolymer chain (|i-j| = 1).int 
_Constraint_stat_list.ROE_tot_numProvide the total count of all NOE values used to calculate the conformers.int 
_Constraint_stat_list.ROE_unambig_intermol_tot_numTotal number of unambiguous intermolecular ROE constraints.int 
_Constraint_stat_list.ROE_unambig_intramol_tot_numTotal number of unambiguous intramolecular ROE constraints.int 
_Constraint_stat_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Constraint_stat_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Constraint_stat_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Constraint_stat_list.SS_bonds_constrained_tot_numNumber of disulfide bonds constrained by experimental valuesint 
_Constraint_stat_list.Stats_not_availableDepositors are strongly encouraged to enter a few statistical parameters describing the constraints used to calculate the deposited conformers. If these data are not available please check the box provided. After checking the box and clicking on the 'save' button the fields for entering constraint statistics will not be marked as mandatory and you will be able to complete your depositions without providing this information.yes_no 
_Constraint_stat_list.Text_dataA set of constraint statistics data formatted as ASCII text.text 
_Constraint_stat_list.Text_data_formatThe data format used to represent the constraint statistical data as ASCII text in the text block that is the value to the '_Constraint_stat_list.Text_data' tag.line 
_Constraint_stat_list_ens.All_dist_rmsdRoot mean squared deviation calculated over all distance constraint violations.float 
_Constraint_stat_list_ens.All_dist_rmsd_errEstimated error in the rmsd calculated over all distance contstraint violations.float 
_Constraint_stat_list_ens.Amb_intermol_dist_rmsdRoot mean squared deviation calculated over the ambiguous intermolecular distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Amb_intermol_dist_rmsd_errEstimated error in the rmsd calculated over the ambiguous intermolecular distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Amb_intramol_dist_rmsdRoot mean squared deviation calculated over the ambiguous intramolecular distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Amb_intramol_dist_rmsd_errEstimated error in the rmsd calculated over the ambiguous intramolecular distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Constraint_stat_list_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_stat_list_ens.Constraint_stats_not_availableDepositors are strongly encouraged to provide a few statistics related to the constraints used to calculate the ensemble of conformers and the conformer ensemble. If the statistics are not available the box provided can be checked and the constraint statistics page saved. This will remove the mandatory requirement to enter the statistical data.yes_no 
_Constraint_stat_list_ens.Dihedral_angle_rmsdRoot mean squared deviation value for the dihedral angle constraint violations calculated over the ensemble of conformers.float 
_Constraint_stat_list_ens.Dihedral_angle_rmsd_errEstimated error in the dihedral angle constraint violations calculated over the ensemble of conformers.float 
_Constraint_stat_list_ens.Dihedral_const_stat_calc_methMethod used to calculate the dihedral angle constraint violation statistics.line 
_Constraint_stat_list_ens.Dihedral_const_violat_avgAverage dihedral angle constraint violation calculated over the ensemble of conformers.float 
_Constraint_stat_list_ens.Dihedral_const_violat_maxValue for the maximum dihedral angle constratint violation for the ensemble of conformers.float 
_Constraint_stat_list_ens.Dipolar_13C_13C_rmsdRoot mean square deviation for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_13C_13C_rmsd_errRoot mean square deviation error for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_13C_rmsdRoot mean square deviation for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_13C_rmsd_errRoot mean square deviation error for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_15N_rmsdRoot mean square deviation for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_15N_rmsd_errRoot mean square deviation error for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_1H_rmsdRoot mean square deviation for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_1H_rmsd_errRoot mean square deviation error for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dist_Constraint_violation_avgValue for the average distance constraint violation.float 
_Constraint_stat_list_ens.Dist_Constraint_violation_maxValue for the maximum distance constraint violation in angstroms.float 
_Constraint_stat_list_ens.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stat_list_ens.Hydrogen_bond_rmsdRoot mean squared deviation calculated over the hydrogen bond constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Hydrogen_bond_rmsd_errEstimated error in the rmsd calculated over the hydrogen bond constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Intraresidue_dist_rmsdRoot mean squared deviation calculated over the intraresidue distance constrant violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Intraresidue_dist_rmsd_errEstimated error in the rmsd calculated over the intraresidue distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Long_range_dist_rmsdRoot mean squared deviation calculated over the 'long range' distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Long_range_dist_rmsd_errEstimated error in the rmsd calculated over the 'long range' distnace constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Lower_dist_constr_violat_maxValue for the maximum lower distance constraint violation in angstroms.float 
_Constraint_stat_list_ens.Sequential_dist_rmsdRoot mean squared deviation calculated over the 'sequencial distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Sequential_dist_rmsd_errEstimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Sf_IDPointer to '_Constraint_stat_list.Sf_ID'intyes
_Constraint_stat_list_ens.Short_range_dist_rmsdRoot mean squared deviation calculated over the 'short range' distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Short_range_dist_rmsd_errEstimated error in the rmsd calculated over the 'short range' distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Unamb_intermol_dist_rmsdRoot mean squared deviation calculated over the unambiguous intermolecular distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Unamb_intermol_dist_rmsd_errEstimated error in the rmsd calculated over the unambiguous intermolecular distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Upper_dist_constr_violat_maxValue for the maximum upper distance constraint violation in angstroms.float 
_Constraint_stat_list_rep.Amb_intermol_dist_rmsdRoot mean squared deviation calculated over the ambiguous intermolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Amb_intermol_dist_rmsd_errEstimated error in the rmsd calculated over the ambiguous intermolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Amb_intramol_dist_rmsdRoot mean squared deviation calculated over the ambiguous intramolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Amb_intramol_dist_rmsd_errEstimated error in the rmsd calculated over the ambiguous intramolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Constraint_stat_list_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_stat_list_rep.Constraint_stats_not_availableDepositors are strongly encouraged to enter statistics regarding the submitted constraints and the coordinates for the deposited representative conformer.yes_no 
_Constraint_stat_list_rep.Dihedral_angle_rmsdRoot mean squared deviation value for the dihedral angle constraint violations calculated over the representative conformer.float 
_Constraint_stat_list_rep.Dihedral_angle_rmsd_errEstimated error in the dihedral angle constraint violations calculated over the representative conformer.float 
_Constraint_stat_list_rep.Dipolar_13C_13C_rmsdRoot mean square deviation for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_13C_13C_rmsd_errRoot mean square deviation error for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_13C_rmsdRoot mean square deviation for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_13C_rmsd_errRoot mean square deviation error for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_15N_rmsdRoot mean square deviation for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_15N_rmsd_errRoot mean square deviation error for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_1H_rmsdRoot mean square deviation for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_1H_rmsd_errRoot mean square deviation error for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dist_Constraint_violation_avgValue for the average distance constraint violation.float 
_Constraint_stat_list_rep.Dist_constraint_viol_maxValue for the maximum distance constraint violation in angstroms.float 
_Constraint_stat_list_rep.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stat_list_rep.Hydrogen_bond_rmsdRoot mean squared deviation calculated over the hydrogen bond constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Hydrogen_bond_rmsd_errEstimated error in the rmsd calculated over the hydrogen bond constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Intraresidue_dist_rmsdRoot mean squared deviation calculated over the intraresidue distance constrant violations for the representative conformer.float 
_Constraint_stat_list_rep.Intraresidue_dist_rmsd_errEstimated error in the rmsd calculated over the intraresidue distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Long_range_dist_rmsdRoot mean squared deviation calculated over the 'long range' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Long_range_dist_rmsd_errEstimated error in the rmsd calculated over the 'long range' distnace constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Lower_dist_constr_violat_maxValue for the maximum lower distance constraint violation in angstroms.float 
_Constraint_stat_list_rep.Sequential_dist_rmsdRoot mean squared deviation calculated over the 'sequencial distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Sequential_dist_rmsd_errEstimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Sf_IDPointer to '_Constraint_stat_list.Sf_ID'intyes
_Constraint_stat_list_rep.Short_range_dist_rmsdRoot mean squared deviation calculated over the 'short range' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Short_range_dist_rmsd_errEstimated error in the rmsd calculated over the 'short range' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Unamb_intermol_dist_rmsdRoot mean squared deviation calculated over the unambiguous intermolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Unamb_intermol_dist_rmsd_errEstimated error in the rmsd calculated over the unambiguous intermolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Upper_dist_constr_violat_maxValue for the maximum upper distance constraint violation in angstroms.float 
_Constraint_stats_constr_list.Constraint_list_categorySaveframe category for the type of constraints used to calculate the constraint statistics.lineyes
_Constraint_stats_constr_list.Constraint_list_IDPointer to the ID for the saveframe of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'.intyes
_Constraint_stats_constr_list.Constraint_list_labelPointer to a saveframe that contains structural constraint values.framecodeyes
_Constraint_stats_constr_list.Constraint_stat_list_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_stats_constr_list.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stats_constr_list.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Contact_person.Address_1The mailing address of the author of the entry to whom correspondence should be addressed line 1 of 3.lineyes
_Contact_person.Address_2The mailing address of the author of the entry to whom correspondence should be addressed line 2 of 3.line 
_Contact_person.Address_3The mailing address of the author of the entry to whom correspondence should be addressed line 3 of 3.line 
_Contact_person.CityThe city in the mailing address of the author of the entry to whom correspondence should be addresed.lineyes
_Contact_person.CountryThe country in the mailing address of the author of the entry to whom correspondence should be addresed.lineyes
_Contact_person.Department_and_institutionDepartment and institution where the contact person works.text 
_Contact_person.Email_addressBusiness e-mail address for the contact person.emailyes
_Contact_person.Entry_IDPointer to '_Entry.ID'codeyes
_Contact_person.Family_nameThe family name for the contact person.lineyes
_Contact_person.Family_titleA common family title (not a professional title).code 
_Contact_person.FAX_numberBusiness FAX number for the contact person.fax 
_Contact_person.Given_nameThe name given the contact person at birth or currently used by the author for publication purposes. Can be an initial if the author uses a second name as a full name when publishing.lineyes
_Contact_person.IDUnique identifier within the entry for the named contact person.intyes
_Contact_person.Mailing_addressA business mailing address for the contact person.text 
_Contact_person.Middle_initialsThe initials for the contact person's middle names. A name can be used here if the contact person uses a middle name for publications.code 
_Contact_person.Name_salutationThe salutation of the author of the deposition to whom correspondence should be addressedline 
_Contact_person.ORCIDUnique personal identifier for researchers(Open Researcher and Contributor ID) used to link a researcher to their publications and grants.line 
_Contact_person.Organization_typeThe organization type to which this author is affiliated.line 
_Contact_person.Phone_numberA business telephone number for the contact person.phoneyes
_Contact_person.Postal_codeThe postal code or zip code for the address of the contact person to whom correspondence should be addressed.line 
_Contact_person.RoleThe role of this author in the project depositing this data.line 
_Contact_person.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Contact_person.State_provinceState or province where the contact person is located.lineyes
_Coupling_constant.Ambiguity_code_1A code indicating the presence of ambiguity in the assignment of the atom to the coupling constant value. This type of ambiguity can arise for geminal groups like the glycine alpha protons and other methylene groups.code 
_Coupling_constant.Ambiguity_code_2A code indicating the presence of ambiguity in the assignment of the atom to the coupling constant value. This type of ambiguity can arise for geminal groups like the glycine alpha protons and other methylene groups.code 
_Coupling_constant.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Coupling_constant.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Coupling_constant.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Coupling_constant.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Coupling_constant.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Coupling_constant.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Coupling_constant.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Coupling_constant.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Coupling_constant.Auth_atom_ID_1An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Coupling_constant.Auth_atom_ID_2An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Coupling_constant.Auth_comp_ID_1An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Coupling_constant.Auth_comp_ID_2An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Coupling_constant.Auth_entity_assembly_ID_1An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Coupling_constant.Auth_entity_assembly_ID_2An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Coupling_constant.Auth_seq_ID_1An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Coupling_constant.Auth_seq_ID_2An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Coupling_constant.CodeA code that defines the atoms involved in the coupling constant and the number of bonds between the named atoms. The code is generated on the basis of the standard nomenclature for coupling constants used in the NMR community.lineyes
_Coupling_constant.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Coupling_constant.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Coupling_constant.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Coupling_constant.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Coupling_constant.Coupling_constant_list_IDPointer to '_Coupling_constant_list.ID'intyes
_Coupling_constant.DetailsText providing additional information about the reported coupling constants.text 
_Coupling_constant.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Coupling_constant.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Coupling_constant.Entity_ID_1Pointer to '_Entity.ID'intyes
_Coupling_constant.Entity_ID_2Pointer to '_Entity.ID'intyes
_Coupling_constant.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant.IDAn integer value that is a unique identifier for the coupling constant value.intyes
_Coupling_constant.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Coupling_constant.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Coupling_constant.Seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Coupling_constant.Seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Coupling_constant.Sf_IDPointer to '_Coupling_constant_list.Sf_ID'intyes
_Coupling_constant.ValScalar coupling constant valuefloat 
_Coupling_constant.Val_errEstimated or measured error in the scalar coupling constant value.float 
_Coupling_constant.Val_maxMaximum estimated value for a scalar coupling constant when a specific value cannot be obtained.float 
_Coupling_constant.Val_minMinimum estimated value for a scalar coupling constant when a specific defined value cannot be obtained.float 
_Coupling_constant_experiment.Coupling_constant_list_IDPointer to '_Coupling_constant_list.ID'intyes
_Coupling_constant_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Coupling_constant_experiment.Experiment_namePointer to a saveframe of the category NMR spectrometer experiment.line 
_Coupling_constant_experiment.Sample_IDPointer to '_Sample.ID'int 
_Coupling_constant_experiment.Sample_labelPointer to a saveframe of the category sample.framecode 
_Coupling_constant_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Coupling_constant_experiment.Sf_IDPointer to '_Coupling_constant_list.Sf_ID'intyes
_Coupling_constant_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this saveframe.line 
_Coupling_constant_list.DetailsText describing the reported coupling constants.text 
_Coupling_constant_list.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant_list.IDAn integer value that uniquely identifies this saveframe of scalar coupling constant values from other saveframes of this category in an entry.intyes
_Coupling_constant_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Coupling_constant_list.Sample_condition_list_labelPointer to a saveframe of the category sample_conditions.framecode 
_Coupling_constant_list.Sf_categoryCategory assigned to the information in the saveframe.codeyes
_Coupling_constant_list.Sf_framecodeA descriptive label that uniquely identifies this list of reported coupling constants..framecodeyes
_Coupling_constant_list.Sf_IDAn interger value that is the unique identifier for the saveframe that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system.intyes
_Coupling_constant_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.float 
_Coupling_constant_list.Text_dataA set of scalar coupling constant data formatted as ASCII text.text 
_Coupling_constant_list.Text_data_formatThe data format used to represent the coupling constant data as ASCII text in the text block that is the value to the '_Coupling_constant_list.Text_data' tag.line 
_Coupling_constant_software.Coupling_constant_list_IDPointer to '_Coupling_constant_list.ID'intyes
_Coupling_constant_software.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant_software.Method_IDPointer to '_Method.ID'int 
_Coupling_constant_software.Method_labelPointer to a saveframe of the category method.framecode 
_Coupling_constant_software.Sf_IDPointer to '_Coupling_constant_list.Sf_ID'intyes
_Coupling_constant_software.Software_IDPointer to '_Software.ID'intyes
_Coupling_constant_software.Software_labelPointer to a saveframe of the category software.framecode 
_Cross_correlation_D_CSA.Cross_correlation_D_CSA_list_IDPointer to '_Cross_correlation_D_CSA_list.ID'intyes
_Cross_correlation_D_CSA.CSA_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.CSA_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.CSA_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.CSA_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.CSA_atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Cross_correlation_D_CSA.CSA_atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Cross_correlation_D_CSA.CSA_atom_type_1Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.CSA_atom_type_2Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.CSA_auth_atom_ID_1An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.CSA_auth_atom_ID_2An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.CSA_auth_comp_ID_1An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.CSA_auth_comp_ID_2An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.CSA_auth_entity_assembly_ID_1An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Cross_correlation_D_CSA.CSA_auth_entity_assembly_ID_2An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Cross_correlation_D_CSA.CSA_auth_seq_ID_1An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Cross_correlation_D_CSA.CSA_auth_seq_ID_2An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Cross_correlation_D_CSA.CSA_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.CSA_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.CSA_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.CSA_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.CSA_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.CSA_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.CSA_entity_ID_1Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.CSA_entity_ID_2Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.CSA_resonance_ID_1Pointer to '_Resonance.ID'int 
_Cross_correlation_D_CSA.CSA_resonance_ID_2Pointer to '_Resonance.ID'int 
_Cross_correlation_D_CSA.CSA_seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_D_CSA.CSA_seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_D_CSA.Dipole_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.Dipole_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.Dipole_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.Dipole_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.Dipole_atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Cross_correlation_D_CSA.Dipole_atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Cross_correlation_D_CSA.Dipole_atom_type_1Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.Dipole_atom_type_2Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.Dipole_auth_atom_ID_1An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.Dipole_auth_atom_ID_2An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.Dipole_auth_comp_ID_1An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.Dipole_auth_comp_ID_2An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data.code 
_Cross_correlation_D_CSA.Dipole_auth_entity_assembly_ID_1An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Cross_correlation_D_CSA.Dipole_auth_entity_assembly_ID_2An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Entity_assembly_ID.code 
_Cross_correlation_D_CSA.Dipole_auth_seq_ID_1An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Cross_correlation_D_CSA.Dipole_auth_seq_ID_2An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value for Seq_ID or Comp_index_ID.code 
_Cross_correlation_D_CSA.Dipole_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.Dipole_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.Dipole_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.Dipole_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_ID_1Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_ID_2Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.Dipole_resonance_ID_1Poin