| Tag | Description | data type | Mandatory |
|---|
| _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID | NMR-STAR name: _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
An 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. | int | yes |
| _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID | NMR-STAR name: _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Ambiguous_atom_chem_shift.Atom_chem_shift_ID | NMR-STAR name: _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
Pointer to '_Atom_chem_shift.ID' | int | yes |
| _Ambiguous_atom_chem_shift.Entry_ID | NMR-STAR name: _Ambiguous_atom_chem_shift.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Ambiguous_atom_chem_shift.Sf_ID | NMR-STAR name: _Ambiguous_atom_chem_shift.Sf_ID
Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Angle.Angle_name | NMR-STAR name: _Angle.Angle_name
Name for the angle defined as a community recognized standard. | line | yes |
| _Angle.Assembly_atom_ID_1 | NMR-STAR name: _Angle.Assembly_atom_ID_1
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angle.Assembly_atom_ID_2 | NMR-STAR name: _Angle.Assembly_atom_ID_2
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angle.Assembly_atom_ID_3 | NMR-STAR name: _Angle.Assembly_atom_ID_3
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angle.Assembly_ID | NMR-STAR name: _Angle.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Angle.Atom_ID_1 | NMR-STAR name: _Angle.Atom_ID_1
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Angle.Atom_ID_2 | NMR-STAR name: _Angle.Atom_ID_2
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Angle.Atom_ID_3 | NMR-STAR name: _Angle.Atom_ID_3
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Angle.Atom_type_1 | NMR-STAR name: _Angle.Atom_type_1
Standard symbol used to define the atom element type. | code | yes |
| _Angle.Atom_type_2 | NMR-STAR name: _Angle.Atom_type_2
Standard symbol used to define the atom element type. | code | yes |
| _Angle.Atom_type_3 | NMR-STAR name: _Angle.Atom_type_3
Standard symbol used to define the atom element type. | code | yes |
| _Angle.Comp_ID_1 | NMR-STAR name: _Angle.Comp_ID_1
Pointer to '_Chem_comp.ID' | code | yes |
| _Angle.Comp_ID_2 | NMR-STAR name: _Angle.Comp_ID_2
Pointer to '_Chem_comp.ID' | code | yes |
| _Angle.Comp_ID_3 | NMR-STAR name: _Angle.Comp_ID_3
Pointer to '_Chem_comp.ID' | code | yes |
| _Angle.Comp_index_ID_1 | NMR-STAR name: _Angle.Comp_index_ID_1
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angle.Comp_index_ID_2 | NMR-STAR name: _Angle.Comp_index_ID_2
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angle.Comp_index_ID_3 | NMR-STAR name: _Angle.Comp_index_ID_3
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angle.Comp_label_1 | NMR-STAR name: _Angle.Comp_label_1
Pointer to a saveframe of the category 'chem_comp' | framecode | yes |
| _Angle.Comp_label_2 | NMR-STAR name: _Angle.Comp_label_2
Pointer to a saveframe of the category 'chem_comp' | framecode | yes |
| _Angle.Comp_label_3 | NMR-STAR name: _Angle.Comp_label_3
Pointer to a saveframe of the category 'chem_comp' | framecode | yes |
| _Angle.Entity_assembly_ID_1 | NMR-STAR name: _Angle.Entity_assembly_ID_1
Pointer to '_Entity_assembly.ID' | int | yes |
| _Angle.Entity_assembly_ID_2 | NMR-STAR name: _Angle.Entity_assembly_ID_2
Pointer to '_Entity_assembly.ID' | int | yes |
| _Angle.Entity_assembly_ID_3 | NMR-STAR name: _Angle.Entity_assembly_ID_3
Pointer to '_Entity_assembly.ID' | int | yes |
| _Angle.Entity_ID_1 | NMR-STAR name: _Angle.Entity_ID_1
Pointer to '_Entity.ID' | int | yes |
| _Angle.Entity_ID_2 | NMR-STAR name: _Angle.Entity_ID_2
Pointer to '_Entity.ID' | int | yes |
| _Angle.Entity_ID_3 | NMR-STAR name: _Angle.Entity_ID_3
Pointer to '_Entity.ID' | int | yes |
| _Angle.Entity_label_1 | NMR-STAR name: _Angle.Entity_label_1
Pointer to a saveframe of the category 'entity' | framecode | yes |
| _Angle.Entity_label_2 | NMR-STAR name: _Angle.Entity_label_2
Pointer to a saveframe of the category 'entity' | framecode | yes |
| _Angle.Entity_label_3 | NMR-STAR name: _Angle.Entity_label_3
Pointer to a saveframe of the category 'entity' | framecode | yes |
| _Angle.Entry_ID | NMR-STAR name: _Angle.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Angle.ID | NMR-STAR name: _Angle.ID
Unique identifier for the angle that is valid across the full molecular assembly. | int | yes |
| _Angle.Seq_ID_1 | NMR-STAR name: _Angle.Seq_ID_1
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Angle.Seq_ID_2 | NMR-STAR name: _Angle.Seq_ID_2
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Angle.Seq_ID_3 | NMR-STAR name: _Angle.Seq_ID_3
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Angle.Sf_ID | NMR-STAR name: _Angle.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Angular_order_param.Angular_order_parameter_list_ID | NMR-STAR name: _Angular_order_param.Angular_order_parameter_list_ID
Pointer to '_Angular_order_parameter_list.ID' | int | yes |
| _Angular_order_param.Assembly_atom_ID | NMR-STAR name: _Angular_order_param.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angular_order_param.Auth_atom_ID | NMR-STAR name: _Angular_order_param.Auth_atom_ID
An 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_ID | NMR-STAR name: _Angular_order_param.Auth_comp_ID
An 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_ID | NMR-STAR name: _Angular_order_param.Auth_entity_assembly_ID
? | int | |
| _Angular_order_param.Auth_seq_ID | NMR-STAR name: _Angular_order_param.Auth_seq_ID
An 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_val | NMR-STAR name: _Angular_order_param.Chi_1_S_angle_val
Order parameter value for the chi1 torsion angle in a protein. | float | |
| _Angular_order_param.Chi_2_S_angle_val | NMR-STAR name: _Angular_order_param.Chi_2_S_angle_val
Order parameter value for the chi2 torsion angle in a protein. | float | |
| _Angular_order_param.Comp_ID | NMR-STAR name: _Angular_order_param.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Angular_order_param.Comp_index_ID | NMR-STAR name: _Angular_order_param.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angular_order_param.Entity_assembly_ID | NMR-STAR name: _Angular_order_param.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Angular_order_param.Entity_ID | NMR-STAR name: _Angular_order_param.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Angular_order_param.Entry_ID | NMR-STAR name: _Angular_order_param.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Angular_order_param.ID | NMR-STAR name: _Angular_order_param.ID
Unique identifier for the reported angular order parameter value. | int | yes |
| _Angular_order_param.Phi_S_angle_val | NMR-STAR name: _Angular_order_param.Phi_S_angle_val
Order parameter value for the phi torsion angle in a protein. | float | |
| _Angular_order_param.Psi_S_angle_val | NMR-STAR name: _Angular_order_param.Psi_S_angle_val
Order parameter value for the psi torsion angle in a protein. | float | |
| _Angular_order_param.Seq_ID | NMR-STAR name: _Angular_order_param.Seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Angular_order_param.Sf_ID | NMR-STAR name: _Angular_order_param.Sf_ID
Pointer to '_Angular_order_parameter_list.Sf_ID' | int | yes |
| _Angular_order_parameter_list.Data_file_name | NMR-STAR name: _Angular_order_parameter_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Angular_order_parameter_list.Entry_ID | NMR-STAR name: _Angular_order_parameter_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Angular_order_parameter_list.ID | NMR-STAR name: _Angular_order_parameter_list.ID
Unique identifier for the list of reported angular order parameters. | int | yes |
| _Angular_order_parameter_list.Sf_category | NMR-STAR name: _Angular_order_parameter_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Angular_order_parameter_list.Sf_framecode | NMR-STAR name: _Angular_order_parameter_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Angular_order_parameter_list.Sf_ID | NMR-STAR name: _Angular_order_parameter_list.Sf_ID
An 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. | int | yes |
| _Angular_order_parameter_list.Text_data | NMR-STAR name: _Angular_order_parameter_list.Text_data
A set of angular order parameter data formatted as ASCII text. | text | |
| _Angular_order_parameter_list.Text_data_format | NMR-STAR name: _Angular_order_parameter_list.Text_data_format
The data format used to represent the angular order parameter data as ASCII text in the text block that is the value to the '_Assigned_chem_shift.Text_data' tag. | line | |
| _Assembly.Ambiguous_chem_comp_sites | NMR-STAR name: _Assembly.Ambiguous_chem_comp_sites
Answer this question yes, if the residue sequence for any of the biopolymers in the molecular system has sites known to be occupied by more than one residue type (e.g., position 12 in a protein is in some cases a serine and other cases a threonine). | yes_no | |
| _Assembly.Ambiguous_conformational_states | NMR-STAR name: _Assembly.Ambiguous_conformational_states
Answer 'yes', if the molecule contains multiple conformational states (e.g., cis/trans isomerization at one or more proline residues or ligands undergoing conformational equilibria). | yes_no | |
| _Assembly.BMRB_code | NMR-STAR name: _Assembly.BMRB_code
Unique identifier for the molecular system in the BMRB library of molecular system definitions. | code | |
| _Assembly.DB_query_date | NMR-STAR name: _Assembly.DB_query_date
Date 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_date | NMR-STAR name: _Assembly.DB_query_revised_last_date
The last date when new links to the molecular assembly were found through the database query. | yyyy-mm-dd | |
| _Assembly.Details | NMR-STAR name: _Assembly.Details
Text description for the molecular system studied. | text | |
| _Assembly.Entry_ID | NMR-STAR name: _Assembly.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly.Enzyme_commission_number | NMR-STAR name: _Assembly.Enzyme_commission_number
If available, enter the Enzyme Commission decimal code (3.4.2.3.1) assigned to the protein or molecular assembly. | line | |
| _Assembly.ID | NMR-STAR name: _Assembly.ID
A code that uniquely identifies the molecular assembly described in the saveframe. | int | yes |
| _Assembly.Metal_ions | NMR-STAR name: _Assembly.Metal_ions
Enter the total number of metal ions known to exist in the molecular system | int | |
| _Assembly.Molecular_mass | NMR-STAR name: _Assembly.Molecular_mass
Mass of the molecular system in Daltons. This value may be approximate. | float | |
| _Assembly.Molecules_in_chemical_exchange | NMR-STAR name: _Assembly.Molecules_in_chemical_exchange
Select 'yes', if two molecular components in the system are in chemical exchange (e.g., a ligand exists in both the free and bound state). | yes_no | |
| _Assembly.Name | NMR-STAR name: _Assembly.Name
Brief descriptive name for the molecular assembly studied. | line | yes |
| _Assembly.Non_standard_bonds | NMR-STAR name: _Assembly.Non_standard_bonds
Select 'yes', if the molecular assembly contains covalent bonds such as cross-linking disulfide bonds, non-standard residue-residue bonds, ligand-residue bonds, or metal coordination bonds, etc. | yes_no | |
| _Assembly.Number_of_components | NMR-STAR name: _Assembly.Number_of_components
Enter the total number of molecular components (biopolymers and ligands) that comprise the molecular system. | int | |
| _Assembly.Organic_ligands | NMR-STAR name: _Assembly.Organic_ligands
Enter the total number of organic ligands known to exist in the full molecular system. | int | |
| _Assembly.Paramagnetic | NMR-STAR name: _Assembly.Paramagnetic
Select 'yes', if the molecular system contains a paramagnetic metal ion, organic ligand, or residue with an unpaired electron. | yes_no | yes |
| _Assembly.Sf_category | NMR-STAR name: _Assembly.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Assembly.Sf_framecode | NMR-STAR name: _Assembly.Sf_framecode
A descriptive label for the molecular assembly studied. | framecode | yes |
| _Assembly.Sf_ID | NMR-STAR name: _Assembly.Sf_ID
An 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. | int | yes |
| _Assembly.Thiol_state | NMR-STAR name: _Assembly.Thiol_state
Please select the item that best describes the overal status of the thiol groups in the molecular system. | line | |
| _Assembly_annotation_list.Details | NMR-STAR name: _Assembly_annotation_list.Details
Text providing additional information regarding the annotation provided for the assembly and/or its subsystems. | text | |
| _Assembly_annotation_list.Entry_ID | NMR-STAR name: _Assembly_annotation_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_annotation_list.ID | NMR-STAR name: _Assembly_annotation_list.ID
An integer value that uniquely defines the assembly annotation saveframe from other assembly annotation saveframes in the entry. | int | yes |
| _Assembly_annotation_list.Sf_category | NMR-STAR name: _Assembly_annotation_list.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Assembly_annotation_list.Sf_framecode | NMR-STAR name: _Assembly_annotation_list.Sf_framecode
The framecode for the save frame where author defined annotations for the molecular assembly studied are provided. | framecode | yes |
| _Assembly_annotation_list.Sf_ID | NMR-STAR name: _Assembly_annotation_list.Sf_ID
An 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. | int | yes |
| _Assembly_annotation_list.Source | NMR-STAR name: _Assembly_annotation_list.Source
Code defining the source of the annotation provided. | line | yes |
| _Assembly_bio_function.Assembly_ID | NMR-STAR name: _Assembly_bio_function.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_bio_function.Biological_function | NMR-STAR name: _Assembly_bio_function.Biological_function
Very brief description of the biological function of the entity assembly. | line | yes |
| _Assembly_bio_function.Entry_ID | NMR-STAR name: _Assembly_bio_function.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_bio_function.Sf_ID | NMR-STAR name: _Assembly_bio_function.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_citation.Assembly_ID | NMR-STAR name: _Assembly_citation.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_citation.Citation_ID | NMR-STAR name: _Assembly_citation.Citation_ID
Pointer to '_Citation.ID' | int | yes |
| _Assembly_citation.Citation_label | NMR-STAR name: _Assembly_citation.Citation_label
Pointer to a saveframe of the category citation. | framecode | yes |
| _Assembly_citation.Entry_ID | NMR-STAR name: _Assembly_citation.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_citation.Sf_ID | NMR-STAR name: _Assembly_citation.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_common_name.Assembly_ID | NMR-STAR name: _Assembly_common_name.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_common_name.Entry_ID | NMR-STAR name: _Assembly_common_name.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_common_name.Name | NMR-STAR name: _Assembly_common_name.Name
Synonyms commonly used to name the molecular assembly. | line | yes |
| _Assembly_common_name.Sf_ID | NMR-STAR name: _Assembly_common_name.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_common_name.Type | NMR-STAR name: _Assembly_common_name.Type
Common names may have different types (full names, abbreviations, etc.) | line | yes |
| _Assembly_db_link.Accession_code | NMR-STAR name: _Assembly_db_link.Accession_code
Accession code for the entry in the database. | code | yes |
| _Assembly_db_link.Assembly_ID | NMR-STAR name: _Assembly_db_link.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_db_link.Author_supplied | NMR-STAR name: _Assembly_db_link.Author_supplied
A code that indicates whether the database link is provided by the author (yes) or has been obtained through other methods (no). | yes_no | yes |
| _Assembly_db_link.Database_code | NMR-STAR name: _Assembly_db_link.Database_code
Abbreviation for the database | line | yes |
| _Assembly_db_link.Entry_details | NMR-STAR name: _Assembly_db_link.Entry_details
Any text information relevant to the database entry. | text | |
| _Assembly_db_link.Entry_experimental_method | NMR-STAR name: _Assembly_db_link.Entry_experimental_method
Experimental method used to generate the data in the database entry. | line | |
| _Assembly_db_link.Entry_ID | NMR-STAR name: _Assembly_db_link.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_db_link.Entry_mol_code | NMR-STAR name: _Assembly_db_link.Entry_mol_code
A code assigned to the molecule in the entry by the database. Entries in databases may contain information on more than one molecule and each molecule in the entry may be assigned a unique code. Providing this code will indicate the exact molecule in the database entry that is related to the molecular assembly defined in the BMRB entry. | line | |
| _Assembly_db_link.Entry_mol_name | NMR-STAR name: _Assembly_db_link.Entry_mol_name
Name of the molecular assembly in the database entry. | line | |
| _Assembly_db_link.Entry_relation_type | NMR-STAR name: _Assembly_db_link.Entry_relation_type
Relationship between the database entry and this BMRB entry. | line | |
| _Assembly_db_link.Entry_structure_resolution | NMR-STAR name: _Assembly_db_link.Entry_structure_resolution
The resolution of the data in a structure entry. | float | |
| _Assembly_db_link.Sf_ID | NMR-STAR name: _Assembly_db_link.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_interaction.Assembly_ID | NMR-STAR name: _Assembly_interaction.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_interaction.Entity_assembly_ID_1 | NMR-STAR name: _Assembly_interaction.Entity_assembly_ID_1
Identifier for the first component of the assembly that is involved interaction. Pointer to '_Entity_assembly.ID' | int | yes |
| _Assembly_interaction.Entity_assembly_ID_2 | NMR-STAR name: _Assembly_interaction.Entity_assembly_ID_2
Identifier for the second component of the assembly involved in the interaction. Pointer to '_Entity_assembly.ID' | int | yes |
| _Assembly_interaction.Entry_ID | NMR-STAR name: _Assembly_interaction.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_interaction.ID | NMR-STAR name: _Assembly_interaction.ID
Unique identifier for the interaction between two components of the assembly that is being described. | int | yes |
| _Assembly_interaction.Mol_interaction_type | NMR-STAR name: _Assembly_interaction.Mol_interaction_type
covalent- noncovalent/coordination- confromational/configurational exchange- chemical exchange | line | yes |
| _Assembly_interaction.Sf_ID | NMR-STAR name: _Assembly_interaction.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_keyword.Assembly_ID | NMR-STAR name: _Assembly_keyword.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_keyword.Entry_ID | NMR-STAR name: _Assembly_keyword.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_keyword.Keyword | NMR-STAR name: _Assembly_keyword.Keyword
A word or very brief phrase that provide a concise description of the entity assembly. | line | yes |
| _Assembly_keyword.Sf_ID | NMR-STAR name: _Assembly_keyword.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_segment.Assembly_atom_ID | NMR-STAR name: _Assembly_segment.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | yes |
| _Assembly_segment.Assembly_ID | NMR-STAR name: _Assembly_segment.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_segment.Atom_ID | NMR-STAR name: _Assembly_segment.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Assembly_segment.Comp_ID | NMR-STAR name: _Assembly_segment.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Assembly_segment.Comp_index_ID | NMR-STAR name: _Assembly_segment.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Assembly_segment.Comp_label | NMR-STAR name: _Assembly_segment.Comp_label
Pointer to a saveframe of the category 'chem_comp' | framecode | |
| _Assembly_segment.Entity_assembly_ID | NMR-STAR name: _Assembly_segment.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Assembly_segment.Entity_ID | NMR-STAR name: _Assembly_segment.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Assembly_segment.Entity_label | NMR-STAR name: _Assembly_segment.Entity_label
Pointer to a saveframe of the category 'entity' | framecode | |
| _Assembly_segment.Entry_ID | NMR-STAR name: _Assembly_segment.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_segment.ID | NMR-STAR name: _Assembly_segment.ID
Integer value that uniquely defines the segment of the molecular assembly described. This tag is not the primary key for this table. | int | yes |
| _Assembly_segment.Seq_ID | NMR-STAR name: _Assembly_segment.Seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Assembly_segment.Sf_ID | NMR-STAR name: _Assembly_segment.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_segment_description.Assembly_ID | NMR-STAR name: _Assembly_segment_description.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_segment_description.Assembly_segment_ID | NMR-STAR name: _Assembly_segment_description.Assembly_segment_ID
Pointer to '_Assembly_segment.ID' | int | yes |
| _Assembly_segment_description.Code | NMR-STAR name: _Assembly_segment_description.Code
Code that defines the type of assembly segment. | code | yes |
| _Assembly_segment_description.Details | NMR-STAR name: _Assembly_segment_description.Details
Text providing additional information about the assembly segment. | text | |
| _Assembly_segment_description.Entry_ID | NMR-STAR name: _Assembly_segment_description.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_segment_description.Sf_ID | NMR-STAR name: _Assembly_segment_description.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_subsystem.CAS_name | NMR-STAR name: _Assembly_subsystem.CAS_name
Chemical Abstract Services name that applies to the assembly subsystem. | line | |
| _Assembly_subsystem.CAS_registry_number | NMR-STAR name: _Assembly_subsystem.CAS_registry_number
Chemical Abstract Services registry number that applies to the assembly subsystem. | line | |
| _Assembly_subsystem.DB_last_query_revised_last_date | NMR-STAR name: _Assembly_subsystem.DB_last_query_revised_last_date
Date that this table was updated with links to external databases. | yyyy-mm-dd | |
| _Assembly_subsystem.DB_query_date | NMR-STAR name: _Assembly_subsystem.DB_query_date
Date 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.Details | NMR-STAR name: _Assembly_subsystem.Details
Additional 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_ID | NMR-STAR name: _Assembly_subsystem.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_subsystem.Enzyme_commission_number | NMR-STAR name: _Assembly_subsystem.Enzyme_commission_number
Identification number defined by the Enzyme Commission for the protein molecular system, or biological molecular system described in the saveframe. | line | |
| _Assembly_subsystem.ID | NMR-STAR name: _Assembly_subsystem.ID
An 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. | int | yes |
| _Assembly_subsystem.Molecular_mass | NMR-STAR name: _Assembly_subsystem.Molecular_mass
The 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.Name | NMR-STAR name: _Assembly_subsystem.Name
Author supplied name for the assembly subsystem. | line | yes |
| _Assembly_subsystem.Sf_category | NMR-STAR name: _Assembly_subsystem.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Assembly_subsystem.Sf_framecode | NMR-STAR name: _Assembly_subsystem.Sf_framecode
A descriptive label that uniquely identifies this molecular subsystem from all other subsystems of the molecular assembly studied. | framecode | yes |
| _Assembly_subsystem.Sf_ID | NMR-STAR name: _Assembly_subsystem.Sf_ID
An 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. | int | yes |
| _Assembly_systematic_name.Assembly_ID | NMR-STAR name: _Assembly_systematic_name.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_systematic_name.Entry_ID | NMR-STAR name: _Assembly_systematic_name.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_systematic_name.Name | NMR-STAR name: _Assembly_systematic_name.Name
Name for the molecular assembly that has been assigned by an organization or derived using rules defined by an organization recognized by the scientific community. | line | yes |
| _Assembly_systematic_name.Naming_system | NMR-STAR name: _Assembly_systematic_name.Naming_system
A recognized or common systematic method used to name molecules and molecular systems. | line | yes |
| _Assembly_systematic_name.Sf_ID | NMR-STAR name: _Assembly_systematic_name.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_type.Assembly_ID | NMR-STAR name: _Assembly_type.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Assembly_type.Entry_ID | NMR-STAR name: _Assembly_type.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assembly_type.Sf_ID | NMR-STAR name: _Assembly_type.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_type.Type | NMR-STAR name: _Assembly_type.Type
Select one or more items that best describe the molecular system that was studied from the list provided. The selected keywords provide a mechanism for classifying the molecular system studied and for searching the BMRB archive for data on similar systems. | line | yes |
| _Assigned_chem_shift_list.Chem_shift_13C_err | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_13C_err
The 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_err | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_15N_err
The 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_err | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_19F_err
The 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_err | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_1H_err
The 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_err | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_2H_err
The 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_err | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_31P_err
The 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_ID | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_reference_ID
Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Assigned_chem_shift_list.Chem_shift_reference_label | NMR-STAR name: _Assigned_chem_shift_list.Chem_shift_reference_label
Pointer to a saveframe of category chem_shift_reference. | framecode | |
| _Assigned_chem_shift_list.Data_file_name | NMR-STAR name: _Assigned_chem_shift_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Assigned_chem_shift_list.Details | NMR-STAR name: _Assigned_chem_shift_list.Details
Text describing the reported assigned chemical shifts. | text | |
| _Assigned_chem_shift_list.Entry_ID | NMR-STAR name: _Assigned_chem_shift_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assigned_chem_shift_list.Error_derivation_method | NMR-STAR name: _Assigned_chem_shift_list.Error_derivation_method
Method used to derive the estimated error in the reported chemical shifts. | text | |
| _Assigned_chem_shift_list.ID | NMR-STAR name: _Assigned_chem_shift_list.ID
An integer value that uniquely identifies this saveframe of assigned chemical shifts from other saveframes of this category in an entry. | int | yes |
| _Assigned_chem_shift_list.Sample_condition_list_ID | NMR-STAR name: _Assigned_chem_shift_list.Sample_condition_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Assigned_chem_shift_list.Sample_condition_list_label | NMR-STAR name: _Assigned_chem_shift_list.Sample_condition_list_label
Pointer to a saveframe of category sample_conditions. | framecode | |
| _Assigned_chem_shift_list.Sf_category | NMR-STAR name: _Assigned_chem_shift_list.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Assigned_chem_shift_list.Sf_framecode | NMR-STAR name: _Assigned_chem_shift_list.Sf_framecode
A descriptive label that uniquely identifies this list of reported assigned chemical shifts. | framecode | yes |
| _Assigned_chem_shift_list.Sf_ID | NMR-STAR name: _Assigned_chem_shift_list.Sf_ID
An 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. | int | yes |
| _Assigned_chem_shift_list.Text_data | NMR-STAR name: _Assigned_chem_shift_list.Text_data
A set of assigned chemical shift data formatted as ASCII text. | text | |
| _Assigned_chem_shift_list.Text_data_format | NMR-STAR name: _Assigned_chem_shift_list.Text_data_format
The data format used to represent the assigned chemical shifts as ASCII text in the text block that is the value to the '_Assigned_chem_shift.Text_data' tag. | line | |
| _Assigned_peak_chem_shift.Assembly_atom_ID | NMR-STAR name: _Assigned_peak_chem_shift.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID | NMR-STAR name: _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID
Pointer to '_Assigned_chem_shift_list.ID' | int | |
| _Assigned_peak_chem_shift.Atom_chem_shift_ID | NMR-STAR name: _Assigned_peak_chem_shift.Atom_chem_shift_ID
Pointer to '_Atom_chem_shift.ID' | int | |
| _Assigned_peak_chem_shift.Atom_ID | NMR-STAR name: _Assigned_peak_chem_shift.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Assigned_peak_chem_shift.Auth_amb_atom_grp_ID | | int | |
| _Assigned_peak_chem_shift.Auth_atom_ID | | line | |
| _Assigned_peak_chem_shift.Auth_atom_peak_num | | int | |
| _Assigned_peak_chem_shift.Auth_comp_ID | | line | |
| _Assigned_peak_chem_shift.Auth_entity_ID | | line | |
| _Assigned_peak_chem_shift.Auth_seq_ID | | line | |
| _Assigned_peak_chem_shift.Comp_ID | NMR-STAR name: _Assigned_peak_chem_shift.Comp_ID
Pointer to '_Chem_comp.ID' | code | |
| _Assigned_peak_chem_shift.Comp_index_ID | NMR-STAR name: _Assigned_peak_chem_shift.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | |
| _Assigned_peak_chem_shift.Details | NMR-STAR name: _Assigned_peak_chem_shift.Details
Text describing the reported spectral peak assignment. | text | |
| _Assigned_peak_chem_shift.Entity_assembly_ID | NMR-STAR name: _Assigned_peak_chem_shift.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | |
| _Assigned_peak_chem_shift.Entity_ID | NMR-STAR name: _Assigned_peak_chem_shift.Entity_ID
Pointer to '_Entity.ID' | int | |
| _Assigned_peak_chem_shift.Entry_ID | NMR-STAR name: _Assigned_peak_chem_shift.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assigned_peak_chem_shift.Figure_of_merit | NMR-STAR name: _Assigned_peak_chem_shift.Figure_of_merit
A value that indicates the certainty of the assignment of the peak to the specified atom. | float | |
| _Assigned_peak_chem_shift.Magnetization_linkage_ID | NMR-STAR name: _Assigned_peak_chem_shift.Magnetization_linkage_ID
Magnetization linkage ID | int | |
| _Assigned_peak_chem_shift.Peak_contribution_ID | NMR-STAR name: _Assigned_peak_chem_shift.Peak_contribution_ID
Pointer to '_Peak_contribution.ID' | int | |
| _Assigned_peak_chem_shift.Peak_ID | NMR-STAR name: _Assigned_peak_chem_shift.Peak_ID
Pointer to '_Peak.ID' | int | yes |
| _Assigned_peak_chem_shift.Resonance_ID | NMR-STAR name: _Assigned_peak_chem_shift.Resonance_ID
Pointer to '_Resonance.ID' | int | |
| _Assigned_peak_chem_shift.Set_ID | NMR-STAR name: _Assigned_peak_chem_shift.Set_ID
? | int | |
| _Assigned_peak_chem_shift.Sf_ID | NMR-STAR name: _Assigned_peak_chem_shift.Sf_ID
Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Assigned_peak_chem_shift.Spectral_dim_ID | NMR-STAR name: _Assigned_peak_chem_shift.Spectral_dim_ID
Pointer to '_Spectral_dim.ID' | int | yes |
| _Assigned_peak_chem_shift.Spectral_peak_list_ID | NMR-STAR name: _Assigned_peak_chem_shift.Spectral_peak_list_ID
Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Assigned_peak_chem_shift.Val | NMR-STAR name: _Assigned_peak_chem_shift.Val
The quantitative chemical shift value assigned to the peak. | float | |
| _Assigned_spectral_transition.Assembly_atom_ID | NMR-STAR name: _Assigned_spectral_transition.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Assigned_spectral_transition.Assigned_chem_shift_list_ID | NMR-STAR name: _Assigned_spectral_transition.Assigned_chem_shift_list_ID
Pointer to '_Assigned_chem_shift_list.ID' | int | |
| _Assigned_spectral_transition.Atom_chem_shift_ID | NMR-STAR name: _Assigned_spectral_transition.Atom_chem_shift_ID
Pointer to '_Atom_chem_shift.ID' | int | |
| _Assigned_spectral_transition.Atom_ID | NMR-STAR name: _Assigned_spectral_transition.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Assigned_spectral_transition.Comp_ID | NMR-STAR name: _Assigned_spectral_transition.Comp_ID
Pointer to '_Chem_comp.ID' | code | |
| _Assigned_spectral_transition.Comp_index_ID | NMR-STAR name: _Assigned_spectral_transition.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | |
| _Assigned_spectral_transition.Details | NMR-STAR name: _Assigned_spectral_transition.Details
Text describing the reported spectral peak assignment. | text | |
| _Assigned_spectral_transition.Entity_assembly_ID | NMR-STAR name: _Assigned_spectral_transition.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | |
| _Assigned_spectral_transition.Entity_ID | NMR-STAR name: _Assigned_spectral_transition.Entity_ID
Pointer to '_Entity.ID' | int | |
| _Assigned_spectral_transition.Entry_ID | NMR-STAR name: _Assigned_spectral_transition.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Assigned_spectral_transition.Figure_of_merit | NMR-STAR name: _Assigned_spectral_transition.Figure_of_merit
A value that indicates the certainty of the assignment of the peak to the specified atom. | float | |
| _Assigned_spectral_transition.Magnetization_linkage_ID | NMR-STAR name: _Assigned_spectral_transition.Magnetization_linkage_ID
Magnetization linkage ID | int | |
| _Assigned_spectral_transition.Peak_ID | NMR-STAR name: _Assigned_spectral_transition.Peak_ID
Pointer to '_Peak.ID' | int | |
| _Assigned_spectral_transition.Resonance_ID | NMR-STAR name: _Assigned_spectral_transition.Resonance_ID
Pointer to '_Resonance.ID' | int | |
| _Assigned_spectral_transition.Set_ID | NMR-STAR name: _Assigned_spectral_transition.Set_ID
? | int | |
| _Assigned_spectral_transition.Sf_ID | NMR-STAR name: _Assigned_spectral_transition.Sf_ID
Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Assigned_spectral_transition.Spectral_dim_ID | NMR-STAR name: _Assigned_spectral_transition.Spectral_dim_ID
Pointer to '_Spectral_dim.ID' | int | yes |
| _Assigned_spectral_transition.Spectral_peak_list_ID | NMR-STAR name: _Assigned_spectral_transition.Spectral_peak_list_ID
Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Assigned_spectral_transition.Spectral_transition_contrib_ID | NMR-STAR name: _Assigned_spectral_transition.Spectral_transition_contrib_ID
Pointer to '_Spectral_transition_contrib.ID' | int | |
| _Assigned_spectral_transition.Spectral_transition_ID | NMR-STAR name: _Assigned_spectral_transition.Spectral_transition_ID
Pointer to '_Spectral_transition.ID' | int | yes |
| _Assigned_spectral_transition.Val | NMR-STAR name: _Assigned_spectral_transition.Val
The quantitative chemical shift value assigned to the peak. | float | |
| _Atom.Assembly_atom_ID | NMR-STAR name: _Atom.Assembly_atom_ID
A value that uniquely identifies the atom from all other atoms in the molecular assembly. | int | yes |
| _Atom.Assembly_ID | NMR-STAR name: _Atom.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Atom.Atom_ID | NMR-STAR name: _Atom.Atom_ID
The value of _Atom.Atom_id must uniquely identify a record in the atom list. | atcode | yes |
| _Atom.Atom_type_ID | NMR-STAR name: _Atom.Atom_type_ID
Pointer to '_Atom_type.ID' | int | |
| _Atom.Comp_ID | NMR-STAR name: _Atom.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Atom.Comp_index_ID | NMR-STAR name: _Atom.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Atom.Entity_assembly_ID | NMR-STAR name: _Atom.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Atom.Entity_ID | NMR-STAR name: _Atom.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Atom.Entry_ID | NMR-STAR name: _Atom.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Atom.PDB_asym_ID | NMR-STAR name: _Atom.PDB_asym_ID
Pointer to _Atom_site.PDBX_label_asym_id'. | code | |
| _Atom.PDB_atom_ID | NMR-STAR name: _Atom.PDB_atom_ID
This data item is a pointer to '_Chem_comp_atom.Atom_id in the chem_comp_atom category. | code | |
| _Atom.PDB_atom_type | NMR-STAR name: _Atom.PDB_atom_type
Standard symbol used to define the atom element type. | code | |
| _Atom.PDB_comp_ID | NMR-STAR name: _Atom.PDB_comp_ID
Pointer to '_Chem_comp.ID' | code | |
| _Atom.PDB_group | NMR-STAR name: _Atom.PDB_group
The 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_code | NMR-STAR name: _Atom.PDB_ins_code
PDB insertion code. | code | |
| _Atom.PDB_one_letter_code | NMR-STAR name: _Atom.PDB_one_letter_code
One-letter code used by the PDB for amino acids and nucleic acids. | code | |
| _Atom.PDB_seq_ID | NMR-STAR name: _Atom.PDB_seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | |
| _Atom.PDB_strand_ID | NMR-STAR name: _Atom.PDB_strand_ID
PDB strand/chain id. | code | |
| _Atom.Seq_ID | NMR-STAR name: _Atom.Seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Atom.Sf_ID | NMR-STAR name: _Atom.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Atom.Type_symbol | NMR-STAR name: _Atom.Type_symbol
The 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. | code | yes |
| _Atom_chem_shift.Ambiguity_code | NMR-STAR name: _Atom_chem_shift.Ambiguity_code
Ambiguity 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_ID | NMR-STAR name: _Atom_chem_shift.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Atom_chem_shift.Assigned_chem_shift_list_ID | NMR-STAR name: _Atom_chem_shift.Assigned_chem_shift_list_ID
Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Atom_chem_shift.Assign_fig_of_merit | NMR-STAR name: _Atom_chem_shift.Assign_fig_of_merit
Figure of merit for the assignment of the atom to the reported chemical shift value. | float | |
| _Atom_chem_shift.Atom_ID | NMR-STAR name: _Atom_chem_shift.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Atom_chem_shift.Atom_isotope_number | NMR-STAR name: _Atom_chem_shift.Atom_isotope_number
Isotope number for the specified atom. | int | yes |
| _Atom_chem_shift.Atom_type | NMR-STAR name: _Atom_chem_shift.Atom_type
The value for this tag is a standard IUPAC abbreviation for an element (i.e., H, C, P, etc). | code | yes |
| _Atom_chem_shift.Auth_asym_ID | NMR-STAR name: _Atom_chem_shift.Auth_asym_ID
? | code | |
| _Atom_chem_shift.Auth_atom_ID | NMR-STAR name: _Atom_chem_shift.Auth_atom_ID
An 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_ID | NMR-STAR name: _Atom_chem_shift.Auth_comp_ID
An 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_ID | NMR-STAR name: _Atom_chem_shift.Auth_entity_assembly_ID
? | code | |
| _Atom_chem_shift.Auth_seq_ID | NMR-STAR name: _Atom_chem_shift.Auth_seq_ID
An 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_ID | NMR-STAR name: _Atom_chem_shift.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Atom_chem_shift.Comp_index_ID | NMR-STAR name: _Atom_chem_shift.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Atom_chem_shift.Details | NMR-STAR name: _Atom_chem_shift.Details
? | text | |
| _Atom_chem_shift.Entity_assembly_ID | NMR-STAR name: _Atom_chem_shift.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | |
| _Atom_chem_shift.Entity_ID | NMR-STAR name: _Atom_chem_shift.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Atom_chem_shift.Entry_ID | NMR-STAR name: _Atom_chem_shift.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Atom_chem_shift.ID | NMR-STAR name: _Atom_chem_shift.ID
An integer value that is a unique identifier for the assigned chemical shift value value. | int | yes |
| _Atom_chem_shift.Occupancy | NMR-STAR name: _Atom_chem_shift.Occupancy
Where 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_name | NMR-STAR name: _Atom_chem_shift.Original_PDB_atom_name
? | code | |
| _Atom_chem_shift.Original_PDB_residue_name | NMR-STAR name: _Atom_chem_shift.Original_PDB_residue_name
? | code | |
| _Atom_chem_shift.Original_PDB_residue_no | NMR-STAR name: _Atom_chem_shift.Original_PDB_residue_no
? | code | |
| _Atom_chem_shift.Original_PDB_strand_ID | NMR-STAR name: _Atom_chem_shift.Original_PDB_strand_ID
? | code | |
| _Atom_chem_shift.PDB_atom_name | NMR-STAR name: _Atom_chem_shift.PDB_atom_name
? | code | |
| _Atom_chem_shift.PDB_ins_code | NMR-STAR name: _Atom_chem_shift.PDB_ins_code
? | code | |
| _Atom_chem_shift.PDB_model_num | NMR-STAR name: _Atom_chem_shift.PDB_model_num
? | int | |
| _Atom_chem_shift.PDB_record_ID | NMR-STAR name: _Atom_chem_shift.PDB_record_ID
? | code | |
| _Atom_chem_shift.PDB_residue_name | NMR-STAR name: _Atom_chem_shift.PDB_residue_name
? | code | |
| _Atom_chem_shift.PDB_residue_no | NMR-STAR name: _Atom_chem_shift.PDB_residue_no
? | code | |
| _Atom_chem_shift.PDB_strand_ID | NMR-STAR name: _Atom_chem_shift.PDB_strand_ID
? | code | |
| _Atom_chem_shift.Resonance_ID | NMR-STAR name: _Atom_chem_shift.Resonance_ID
Pointer to '_Resonance.ID' | int | |
| _Atom_chem_shift.Seq_ID | NMR-STAR name: _Atom_chem_shift.Seq_ID
Pointer to '_Entity_poly_seq.Num' | int | |
| _Atom_chem_shift.Sf_ID | NMR-STAR name: _Atom_chem_shift.Sf_ID
Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Atom_chem_shift.Val | NMR-STAR name: _Atom_chem_shift.Val
Assigned chemical shift value | float | yes |
| _Atom_chem_shift.Val_err | NMR-STAR name: _Atom_chem_shift.Val_err
Estimated or measured error in the assigned chemical shift value. | float | |
| _Atom_nomenclature.Atom_ID | NMR-STAR name: _Atom_nomenclature.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Atom_nomenclature.Atom_name | NMR-STAR name: _Atom_nomenclature.Atom_name
Alternate atom name defined by an organization or official body. | line | yes |
| _Atom_nomenclature.Comp_ID | NMR-STAR name: _Atom_nomenclature.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Atom_nomenclature.Entry_ID | NMR-STAR name: _Atom_nomenclature.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Atom_nomenclature.Naming_system | NMR-STAR name: _Atom_nomenclature.Naming_system
The name of the systematic atom nomenclature. | line | |
| _Atom_nomenclature.Sf_ID | NMR-STAR name: _Atom_nomenclature.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Atom_site.Assembly_atom_ID | NMR-STAR name: _Atom_site.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Atom_site.Assembly_ID | NMR-STAR name: _Atom_site.Assembly_ID
? | int | |
| _Atom_site.Auth_alt_ID | NMR-STAR name: _Atom_site.Auth_alt_ID
? | code | |
| _Atom_site.Auth_asym_ID | NMR-STAR name: _Atom_site.Auth_asym_ID
? | code | |
| _Atom_site.Auth_atom_ID | NMR-STAR name: _Atom_site.Auth_atom_ID
An 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_name | NMR-STAR name: _Atom_site.Auth_atom_name
? | atcode | |
| _Atom_site.Auth_chain_ID | NMR-STAR name: _Atom_site.Auth_chain_ID
? | code | |
| _Atom_site.Auth_comp_ID | NMR-STAR name: _Atom_site.Auth_comp_ID
An 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_ID | NMR-STAR name: _Atom_site.Auth_entity_assembly_ID
? | int | |
| _Atom_site.Auth_seq_ID | NMR-STAR name: _Atom_site.Auth_seq_ID
An 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_x | NMR-STAR name: _Atom_site.Cartn_x
The x atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Atom_site.Cartn_x_esd | NMR-STAR name: _Atom_site.Cartn_x_esd
The standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_x'. | float | |
| _Atom_site.Cartn_y | NMR-STAR name: _Atom_site.Cartn_y
The y atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Atom_site.Cartn_y_esd | NMR-STAR name: _Atom_site.Cartn_y_esd
The standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_y'. | float | |
| _Atom_site.Cartn_z | NMR-STAR name: _Atom_site.Cartn_z
The z atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Atom_site.Cartn_z_esd | NMR-STAR name: _Atom_site.Cartn_z_esd
The standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_z'. | float | |
| _Atom_site.Conformer_family_coord_set_ID | NMR-STAR name: _Atom_site.Conformer_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Atom_site.Details | NMR-STAR name: _Atom_site.Details
? | text | |
| _Atom_site.Entry_ID | NMR-STAR name: _Atom_site.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Atom_site.Footnote_ID | NMR-STAR name: _Atom_site.Footnote_ID
The value of '_Atom_site.Footnote_ID must match an ID specified by '_Atom_sites_footnote.ID'. | int | |
| _Atom_site.ID | NMR-STAR name: _Atom_site.ID
The value of '_Atom_site.ID' must uniquely identify a record in the atom_site list. | int | yes |
| _Atom_site.Label_atom_ID | NMR-STAR name: _Atom_site.Label_atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Atom_site.Label_comp_ID | NMR-STAR name: _Atom_site.Label_comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Atom_site.Label_comp_index_ID | NMR-STAR name: _Atom_site.Label_comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Atom_site.Label_entity_assembly_ID | NMR-STAR name: _Atom_site.Label_entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Atom_site.Label_entity_ID | NMR-STAR name: _Atom_site.Label_entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Atom_site.Model_ID | NMR-STAR name: _Atom_site.Model_ID
An integer value that uniquely defines the set of coordinates that represent one model for the molecular assembly. | int | yes |
| _Atom_site.Model_site_ID | NMR-STAR name: _Atom_site.Model_site_ID
The 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.Occupancy | NMR-STAR name: _Atom_site.Occupancy
? | float | |
| _Atom_site.Occupancy_esd | NMR-STAR name: _Atom_site.Occupancy_esd
? | float | |
| _Atom_site.Ordered_flag | NMR-STAR name: _Atom_site.Ordered_flag
? | int | |
| _Atom_site.PDB_atom_name | NMR-STAR name: _Atom_site.PDB_atom_name
? | code | |
| _Atom_site.PDB_ins_code | NMR-STAR name: _Atom_site.PDB_ins_code
? | code | |
| _Atom_site.PDB_model_num | NMR-STAR name: _Atom_site.PDB_model_num
? | int | |
| _Atom_site.PDB_record_ID | NMR-STAR name: _Atom_site.PDB_record_ID
? | code | |
| _Atom_site.PDB_residue_name | NMR-STAR name: _Atom_site.PDB_residue_name
? | code | |
| _Atom_site.PDB_residue_no | NMR-STAR name: _Atom_site.PDB_residue_no
? | code | |
| _Atom_site.PDB_strand_ID | NMR-STAR name: _Atom_site.PDB_strand_ID
? | code | |
| _Atom_site.PDBX_formal_charge | NMR-STAR name: _Atom_site.PDBX_formal_charge
? | int | |
| _Atom_site.PDBX_label_asym_ID | NMR-STAR name: _Atom_site.PDBX_label_asym_ID
Pointer to '_Struct_asym.ID' | code | |
| _Atom_site.PDBX_label_atom_ID | NMR-STAR name: _Atom_site.PDBX_label_atom_ID
Atom identifier assigned by the PDB and extracted from the PDB entry. | atcode | |
| _Atom_site.PDBX_label_comp_ID | NMR-STAR name: _Atom_site.PDBX_label_comp_ID
Chemical component identifier assigned by the PDB and extracted from the PDB entry. | code | yes |
| _Atom_site.PDBX_label_entity_ID | NMR-STAR name: _Atom_site.PDBX_label_entity_ID
? | code | |
| _Atom_site.PDBX_label_seq_ID | NMR-STAR name: _Atom_site.PDBX_label_seq_ID
Residue sequence number assigned by the PDB and extracted from the PDB entry. | int | |
| _Atom_site.Sf_ID | NMR-STAR name: _Atom_site.Sf_ID
Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Atom_site.Type_symbol | NMR-STAR name: _Atom_site.Type_symbol
The value for this tag is a standard IUPAC abbreviation for an element (i.e., H, C, P, etc). | code | yes |
| _Atom_site.Uncertainty | NMR-STAR name: _Atom_site.Uncertainty
A value indicating the confidence in the assigned coordinate values for this atom. | float | |
| _Atom_sites_footnote.Conformer_family_coord_set_ID | NMR-STAR name: _Atom_sites_footnote.Conformer_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Atom_sites_footnote.Entry_ID | NMR-STAR name: _Atom_sites_footnote.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Atom_sites_footnote.Footnote_ID | NMR-STAR name: _Atom_sites_footnote.Footnote_ID
Unique identifier for the reported footnote. | int | yes |
| _Atom_sites_footnote.Sf_ID | NMR-STAR name: _Atom_sites_footnote.Sf_ID
Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Atom_sites_footnote.Text | NMR-STAR name: _Atom_sites_footnote.Text
The text of the footnote. Footnotes are used to describe an atom site or a group of atom sites in the atom_site list. | text | yes |
| _Atom_type.Assembly_ID | NMR-STAR name: _Atom_type.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Atom_type.Atomic_mass | NMR-STAR name: _Atom_type.Atomic_mass
Atomic mass for the atom. | float | |
| _Atom_type.Atomic_number | NMR-STAR name: _Atom_type.Atomic_number
Atomic number for the atom (number of protons in the nucleus). | int | |
| _Atom_type.Electron_configuration | NMR-STAR name: _Atom_type.Electron_configuration
The configuration of electrons in the electron orbitals of the atom. | line | |
| _Atom_type.Entry_ID | NMR-STAR name: _Atom_type.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Atom_type.ID | NMR-STAR name: _Atom_type.ID
Integer value that uniquely defines the atom type. The primary key for this table. | int | yes |
| _Atom_type.Isotope_number | NMR-STAR name: _Atom_type.Isotope_number
Isotope number for the atom (number of protons plus the number of neutrons in the nucleus). | int | |
| _Atom_type.Oxidation_number | NMR-STAR name: _Atom_type.Oxidation_number
Oxidation number for the atom. | code | |
| _Atom_type.Paramagnetic | NMR-STAR name: _Atom_type.Paramagnetic
Code or flag indicating if the atom in the is paramagnetic. | yes_no | |
| _Atom_type.Sf_ID | NMR-STAR name: _Atom_type.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Atom_type.Symbol | NMR-STAR name: _Atom_type.Symbol
Standard symbol used to define the atom element type. | code | |
| _Atom_type.Unpaired_electron_number | NMR-STAR name: _Atom_type.Unpaired_electron_number
Number of unpaired electrons surrounding the atom. | int | |
| _Atom_type.Van_der_Vaals_radii | NMR-STAR name: _Atom_type.Van_der_Vaals_radii
Van der Vaals radii for the atom | float | |
| _Audit.Creation_date | NMR-STAR name: _Audit.Creation_date
n/a | yyyy-mm-dd | yes |
| _Audit.Creation_method | NMR-STAR name: _Audit.Creation_method
n/a | line | |
| _Audit.Entry_ID | NMR-STAR name: _Audit.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Audit.Revision_ID | NMR-STAR name: _Audit.Revision_ID
n/a | int | yes |
| _Audit.Sf_ID | NMR-STAR name: _Audit.Sf_ID
Pointer to '_Entry.Sf_ID' | int | yes |
| _Audit.Update_record | NMR-STAR name: _Audit.Update_record
n/a | line | yes |
| _Author_annotation.Annotation_code | NMR-STAR name: _Author_annotation.Annotation_code
A code that describes the kind of annotation provided. | line | yes |
| _Author_annotation.Assembly_annotation_list_ID | NMR-STAR name: _Author_annotation.Assembly_annotation_list_ID
Pointer to '_Assembly_annotation_list.ID' | int | yes |
| _Author_annotation.Assembly_atom_ID | NMR-STAR name: _Author_annotation.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Author_annotation.Assembly_ID | NMR-STAR name: _Author_annotation.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Author_annotation.Assembly_subsystem_ID | NMR-STAR name: _Author_annotation.Assembly_subsystem_ID
Pointer to '_Assembly_subsystem.ID' | int | |
| _Author_annotation.Atom_ID | NMR-STAR name: _Author_annotation.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Author_annotation.Comp_ID | NMR-STAR name: _Author_annotation.Comp_ID
Pointer to '_Chem_comp.ID' | code | |
| _Author_annotation.Comp_index_ID | NMR-STAR name: _Author_annotation.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Author_annotation.Comp_index_ID_end | NMR-STAR name: _Author_annotation.Comp_index_ID_end
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Author_annotation.Comp_index_ID_start | NMR-STAR name: _Author_annotation.Comp_index_ID_start
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Author_annotation.Entity_assembly_ID | NMR-STAR name: _Author_annotation.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Author_annotation.Entity_ID | NMR-STAR name: _Author_annotation.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Author_annotation.Entry_ID | NMR-STAR name: _Author_annotation.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Author_annotation.ID | NMR-STAR name: _Author_annotation.ID
An integer value that uniquely identifies the author provided annotation. | int | yes |
| _Author_annotation.Seq_ID | NMR-STAR name: _Author_annotation.Seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Author_annotation.Seq_ID_end | NMR-STAR name: _Author_annotation.Seq_ID_end
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | |
| _Author_annotation.Seq_ID_start | NMR-STAR name: _Author_annotation.Seq_ID_start
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | |
| _Author_annotation.Sf_ID | NMR-STAR name: _Author_annotation.Sf_ID
Pointer to '_Assembly_annotation_list.Sf_ID' | int | yes |
| _Auto_relaxation.Assembly_atom_ID | NMR-STAR name: _Auto_relaxation.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Auto_relaxation.Assembly_ID | NMR-STAR name: _Auto_relaxation.Assembly_ID
Pointer to '_Assembly.ID' | int | |
| _Auto_relaxation.Atom_ID | NMR-STAR name: _Auto_relaxation.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Auto_relaxation.Atom_isotope_number | NMR-STAR name: _Auto_relaxation.Atom_isotope_number
The isotope number for the observed atom. | int | |
| _Auto_relaxation.Atom_type | NMR-STAR name: _Auto_relaxation.Atom_type
The value for this tag is a standard IUPAC abbreviation for an element (i.e., H, C, P, etc). | code | yes |
| _Auto_relaxation.Auth_atom_ID | NMR-STAR name: _Auto_relaxation.Auth_atom_ID
An 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_ID | NMR-STAR name: _Auto_relaxation.Auth_comp_ID
An 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_ID | NMR-STAR name: _Auto_relaxation.Auth_entity_assembly_ID
An alternate author defined identifier for the molecular entity in the molecular assembly. | code | |
| _Auto_relaxation.Auth_seq_ID | NMR-STAR name: _Auto_relaxation.Auth_seq_ID
An 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_ID | NMR-STAR name: _Auto_relaxation.Auto_relaxation_list_ID
Pointer to '_Auto_relaxation_list.ID' | int | yes |
| _Auto_relaxation.Auto_relaxation_val | NMR-STAR name: _Auto_relaxation.Auto_relaxation_val
The relaxation value. | float | yes |
| _Auto_relaxation.Auto_relaxation_val_err | NMR-STAR name: _Auto_relaxation.Auto_relaxation_val_err
The estimated error in the reported relaxation value. | float | |
| _Auto_relaxation.Comp_ID | NMR-STAR name: _Auto_relaxation.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Auto_relaxation.Comp_index_ID | NMR-STAR name: _Auto_relaxation.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Auto_relaxation.Entity_assembly_ID | NMR-STAR name: _Auto_relaxation.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Auto_relaxation.Entity_ID | NMR-STAR name: _Auto_relaxation.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Auto_relaxation.Entry_ID | NMR-STAR name: _Auto_relaxation.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation.ID | NMR-STAR name: _Auto_relaxation.ID
Unique identifier for the relaxation value. | int | yes |
| _Auto_relaxation.Resonance_ID | NMR-STAR name: _Auto_relaxation.Resonance_ID
Pointer to '_Resonance.ID' | int | |
| _Auto_relaxation.Rex_val | NMR-STAR name: _Auto_relaxation.Rex_val
The exchange broadening contribution value. | float | |
| _Auto_relaxation.Rex_val_err | NMR-STAR name: _Auto_relaxation.Rex_val_err
The estimated error in the fitted exchange broadening contribution value. | float | |
| _Auto_relaxation.Seq_ID | NMR-STAR name: _Auto_relaxation.Seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Auto_relaxation.Sf_ID | NMR-STAR name: _Auto_relaxation.Sf_ID
Pointer to '_Auto_relaxation_list.Sf_ID' | int | yes |
| _Auto_relaxation_experiment.Auto_relaxation_list_ID | NMR-STAR name: _Auto_relaxation_experiment.Auto_relaxation_list_ID
Pointer to '_Auto_relaxation_list.ID' | int | yes |
| _Auto_relaxation_experiment.Entry_ID | NMR-STAR name: _Auto_relaxation_experiment.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation_experiment.Experiment_ID | NMR-STAR name: _Auto_relaxation_experiment.Experiment_ID
Pointer to '_Experiment.ID' | int | yes |
| _Auto_relaxation_experiment.Experiment_name | NMR-STAR name: _Auto_relaxation_experiment.Experiment_name
Pointer to a saveframe of the category 'NMR_spectrometer_expt' | line | |
| _Auto_relaxation_experiment.Sample_ID | NMR-STAR name: _Auto_relaxation_experiment.Sample_ID
Pointer to '_Sample.ID' | int | |
| _Auto_relaxation_experiment.Sample_label | NMR-STAR name: _Auto_relaxation_experiment.Sample_label
Pointer to a saveframe of the category 'sample' | framecode | |
| _Auto_relaxation_experiment.Sample_state | NMR-STAR name: _Auto_relaxation_experiment.Sample_state
Physical state of the sample either anisotropic or isotropic. | line | |
| _Auto_relaxation_experiment.Sf_ID | NMR-STAR name: _Auto_relaxation_experiment.Sf_ID
Pointer to '_Auto_relaxation_list.Sf_ID' | int | yes |
| _Auto_relaxation_list.Common_relaxation_type_name | NMR-STAR name: _Auto_relaxation_list.Common_relaxation_type_name
Common term used for the type of relaxation phenomena reported. | code | |
| _Auto_relaxation_list.Data_file_name | NMR-STAR name: _Auto_relaxation_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Auto_relaxation_list.Details | NMR-STAR name: _Auto_relaxation_list.Details
Text describing the reported relaxation data. | text | |
| _Auto_relaxation_list.Entry_ID | NMR-STAR name: _Auto_relaxation_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation_list.Exact_field_strength | NMR-STAR name: _Auto_relaxation_list.Exact_field_strength
The actual spectrometer frequency of the nucleus observed expressed at a high level of precision. | float | |
| _Auto_relaxation_list.ID | NMR-STAR name: _Auto_relaxation_list.ID
An integer value that uniquely identifies this saveframe of relaxation data from other saveframes of this category in an entry. | int | yes |
| _Auto_relaxation_list.Relaxation_coherence_type | NMR-STAR name: _Auto_relaxation_list.Relaxation_coherence_type
A code describing the spins involved in the measured relaxation coherence. | line | yes |
| _Auto_relaxation_list.Relaxation_val_units | NMR-STAR name: _Auto_relaxation_list.Relaxation_val_units
The units used for the reported relaxation values. | code | yes |
| _Auto_relaxation_list.Rex_field_strength | NMR-STAR name: _Auto_relaxation_list.Rex_field_strength
1H spectrometer field strength at which Rex values have been measured. | code | |
| _Auto_relaxation_list.Rex_units | NMR-STAR name: _Auto_relaxation_list.Rex_units
The units used for the reported R exchange values. | code | |
| _Auto_relaxation_list.Sample_condition_list_ID | NMR-STAR name: _Auto_relaxation_list.Sample_condition_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Auto_relaxation_list.Sample_condition_list_label | NMR-STAR name: _Auto_relaxation_list.Sample_condition_list_label
The label for the set of experimental sample conditions used to collect the data for determination of the relaxation values. | framecode | yes |
| _Auto_relaxation_list.Sf_category | NMR-STAR name: _Auto_relaxation_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Auto_relaxation_list.Sf_framecode | NMR-STAR name: _Auto_relaxation_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Auto_relaxation_list.Sf_ID | NMR-STAR name: _Auto_relaxation_list.Sf_ID
An 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. | int | yes |
| _Auto_relaxation_list.Spectrometer_frequency_1H | NMR-STAR name: _Auto_relaxation_list.Spectrometer_frequency_1H
The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Auto_relaxation_list.Temp_calibration_method | NMR-STAR name: _Auto_relaxation_list.Temp_calibration_method
The method used to calibrate the temperature control unit on the NMR spectrometer | text | |
| _Auto_relaxation_list.Temp_control_method | NMR-STAR name: _Auto_relaxation_list.Temp_control_method
The pulse program method used to equilibrate the temperature during the NMR experiment. | text | |
| _Auto_relaxation_list.Text_data | NMR-STAR name: _Auto_relaxation_list.Text_data
A set of relaxation data formatted as ASCII text. | text | |
| _Auto_relaxation_list.Text_data_format | NMR-STAR name: _Auto_relaxation_list.Text_data_format
The 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_ID | NMR-STAR name: _Auto_relaxation_software.Auto_relaxation_list_ID
Pointer to '_Auto_relaxation_list.ID' | int | yes |
| _Auto_relaxation_software.Entry_ID | NMR-STAR name: _Auto_relaxation_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation_software.Method_ID | NMR-STAR name: _Auto_relaxation_software.Method_ID
Pointer to '_Method.ID' | int | |
| _Auto_relaxation_software.Method_label | NMR-STAR name: _Auto_relaxation_software.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _Auto_relaxation_software.Sf_ID | NMR-STAR name: _Auto_relaxation_software.Sf_ID
Pointer to '_Auto_relaxation_list.Sf_ID' | int | yes |
| _Auto_relaxation_software.Software_ID | NMR-STAR name: _Auto_relaxation_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _Auto_relaxation_software.Software_label | NMR-STAR name: _Auto_relaxation_software.Software_label
Pointer to a saveframe of the category 'software' | framecode | yes |
| _Binding_experiment.Binding_value_list_ID | NMR-STAR name: _Binding_experiment.Binding_value_list_ID
Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_experiment.Entry_ID | NMR-STAR name: _Binding_experiment.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Binding_experiment.Experiment_ID | NMR-STAR name: _Binding_experiment.Experiment_ID
Pointer to '_Experiment.ID' | int | yes |
| _Binding_experiment.Experiment_name | NMR-STAR name: _Binding_experiment.Experiment_name
Pointer to a saveframe of the category 'NMR_spectrometer_expt' | line | |
| _Binding_experiment.Sample_ID | NMR-STAR name: _Binding_experiment.Sample_ID
Pointer to '_Sample.ID' | int | |
| _Binding_experiment.Sample_label | NMR-STAR name: _Binding_experiment.Sample_label
Pointer to a saveframe of the category 'sample' | framecode | |
| _Binding_experiment.Sample_state | NMR-STAR name: _Binding_experiment.Sample_state
Physical state of the sample either anisotropic or isotropic. | line | |
| _Binding_experiment.Sf_ID | NMR-STAR name: _Binding_experiment.Sf_ID
Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_param.Binding_param_list_ID | NMR-STAR name: _Binding_param.Binding_param_list_ID
Pointer to '_Binding_param_list.ID' | int | yes |
| _Binding_param.Binding_result_ID | NMR-STAR name: _Binding_param.Binding_result_ID
Pointer to '_Binding_result.ID' | int | yes |
| _Binding_param.Concentration_val | NMR-STAR name: _Binding_param.Concentration_val
Concentration value at which the observed NMR parameter value was observed. | float | yes |
| _Binding_param.Concentration_val_err | NMR-STAR name: _Binding_param.Concentration_val_err
Error in the measured concentration value. | float | |
| _Binding_param.Concentration_val_units | NMR-STAR name: _Binding_param.Concentration_val_units
Concentration value units. | code | |
| _Binding_param.Entry_ID | NMR-STAR name: _Binding_param.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Binding_param.ID | NMR-STAR name: _Binding_param.ID
Unique identifier for the observed NMR parameter value. | int | yes |
| _Binding_param.Observed_param | NMR-STAR name: _Binding_param.Observed_param
Observed NMR parameter | code | |
| _Binding_param.Observed_param_val | NMR-STAR name: _Binding_param.Observed_param_val
Value for the observed NMR parameter. | float | yes |
| _Binding_param.Observed_param_val_err | NMR-STAR name: _Binding_param.Observed_param_val_err
Error in the reported NMR parameter value. | float | |
| _Binding_param.Sf_ID | NMR-STAR name: _Binding_param.Sf_ID
Pointer to '_Binding_param_list.Sf_ID' | int | yes |
| _Binding_param_list.Binding_value_list_ID | NMR-STAR name: _Binding_param_list.Binding_value_list_ID
Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_param_list.Binding_value_list_label | NMR-STAR name: _Binding_param_list.Binding_value_list_label
A label assigned to the section where the binding constants have been reported that were calculated from the data supplied here needs to be entered in this field. | framecode | yes |
| _Binding_param_list.Concentration_val_units | NMR-STAR name: _Binding_param_list.Concentration_val_units
Provide the units for the concentration values (ie., mM, uM, others). | code | yes |
| _Binding_param_list.Data_file_name | NMR-STAR name: _Binding_param_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Binding_param_list.Details | NMR-STAR name: _Binding_param_list.Details
Text describing the reported binding data. | text | |
| _Binding_param_list.Entry_ID | NMR-STAR name: _Binding_param_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Binding_param_list.ID | NMR-STAR name: _Binding_param_list.ID
Unique identifier for the list of binding titration values. | int | yes |
| _Binding_param_list.Observed_param | NMR-STAR name: _Binding_param_list.Observed_param
Provide a brief description of the observed parameter. | line | |
| _Binding_param_list.Sf_category | NMR-STAR name: _Binding_param_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Binding_param_list.Sf_framecode | NMR-STAR name: _Binding_param_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Binding_param_list.Sf_ID | NMR-STAR name: _Binding_param_list.Sf_ID
An 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. | int | yes |
| _Binding_param_list.Text_data | NMR-STAR name: _Binding_param_list.Text_data
A set of binding titration data formatted as ASCII text. | text | |
| _Binding_param_list.Text_data_format | NMR-STAR name: _Binding_param_list.Text_data_format
The data format used to represent the binding parameter data as ASCII text in the text block that is the value to the '_Binding_param_list.Text_data' tag. | line | |
| _Binding_partners.Assembly_ID | NMR-STAR name: _Binding_partners.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Binding_partners.Binding_result_ID | NMR-STAR name: _Binding_partners.Binding_result_ID
Pointer to '_Binding_result.ID' | int | yes |
| _Binding_partners.Binding_value_list_ID | NMR-STAR name: _Binding_partners.Binding_value_list_ID
Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_partners.Entity_assembly_ID | NMR-STAR name: _Binding_partners.Entity_assembly_ID
? | int | yes |
| _Binding_partners.Entity_assembly_name | NMR-STAR name: _Binding_partners.Entity_assembly_name
? | line | |
| _Binding_partners.Entity_ID | NMR-STAR name: _Binding_partners.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Binding_partners.Entity_label | NMR-STAR name: _Binding_partners.Entity_label
? | framecode | |
| _Binding_partners.Entry_ID | NMR-STAR name: _Binding_partners.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Binding_partners.Sf_ID | NMR-STAR name: _Binding_partners.Sf_ID
Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_result.Assembly_ID | NMR-STAR name: _Binding_result.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Binding_result.Atm_obs_assembly_atom_ID | NMR-STAR name: _Binding_result.Atm_obs_assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Binding_result.Atm_obs_atom_ID | NMR-STAR name: _Binding_result.Atm_obs_atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Binding_result.Atm_obs_atom_isotope_number | NMR-STAR name: _Binding_result.Atm_obs_atom_isotope_number
? | int | |
| _Binding_result.Atm_obs_atom_type | NMR-STAR name: _Binding_result.Atm_obs_atom_type
Standard symbol used to define the atom element type. | code | |
| _Binding_result.Atm_obs_auth_atom_ID | NMR-STAR name: _Binding_result.Atm_obs_auth_atom_ID
An 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_ID | NMR-STAR name: _Binding_result.Atm_obs_auth_comp_ID
An 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 | NMR-STAR name: _Binding_result.Atm_obs_auth_entity_assembly_ID
? | code | |
| _Binding_result.Atm_obs_auth_seq_ID | NMR-STAR name: _Binding_result.Atm_obs_auth_seq_ID
An 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_ID | NMR-STAR name: _Binding_result.Atm_obs_comp_ID
Pointer to '_Chem_comp.ID' | code | |
| _Binding_result.Atm_obs_comp_index_ID | NMR-STAR name: _Binding_result.Atm_obs_comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | |
| _Binding_result.Atm_obs_entity_assembly_ID | NMR-STAR name: _Binding_result.Atm_obs_entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Binding_result.Atm_obs_entity_ID | NMR-STAR name: _Binding_result.Atm_obs_entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Binding_result.Atm_obs_seq_ID | NMR-STAR name: _Binding_result.Atm_obs_seq_ID
Pointer to '_Entity_poly_seq.Num' | int | |
| _Binding_result.Binding_value_list_ID | NMR-STAR name: _Binding_result.Binding_value_list_ID
Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_result.Entry_ID | NMR-STAR name: _Binding_result.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Binding_result.Experiment_ID | NMR-STAR name: _Binding_result.Experiment_ID
Pointer to '_Experiment.ID' | int | |
| _Binding_result.Expt_observed_param | NMR-STAR name: _Binding_result.Expt_observed_param
? | line | |
| _Binding_result.ID | NMR-STAR name: _Binding_result.ID
Unique identifier for the observed binding constant. | int | yes |
| _Binding_result.Resonance_ID | NMR-STAR name: _Binding_result.Resonance_ID
Pointer to '_Resonance.ID' | int | |
| _Binding_result.Sf_ID | NMR-STAR name: _Binding_result.Sf_ID
Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_result.Val | NMR-STAR name: _Binding_result.Val
Binding value estimated from a fit of a binding titration data set. | float | |
| _Binding_result.Val_err | NMR-STAR name: _Binding_result.Val_err
Estimated error in the binding constant. | float | |
| _Binding_result.Val_type | NMR-STAR name: _Binding_result.Val_type
? | line | |
| _Binding_result.Val_units | NMR-STAR name: _Binding_result.Val_units
? | code | |
| _Binding_software.Binding_value_list_ID | NMR-STAR name: _Binding_software.Binding_value_list_ID
Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_software.Entry_ID | NMR-STAR name: _Binding_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Binding_software.Method_ID | NMR-STAR name: _Binding_software.Method_ID
Pointer to '_Method.ID' | int | |
| _Binding_software.Method_label | NMR-STAR name: _Binding_software.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _Binding_software.Sf_ID | NMR-STAR name: _Binding_software.Sf_ID
Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_software.Software_ID | NMR-STAR name: _Binding_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _Binding_software.Software_label | NMR-STAR name: _Binding_software.Software_label
Pointer to a saveframe of the category 'software' | framecode | yes |
| _Binding_value_list.Data_file_name | NMR-STAR name: _Binding_value_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Binding_value_list.Details | NMR-STAR name: _Binding_value_list.Details
Text describing the reported binding values. | text | |
| _Binding_value_list.Entry_ID | NMR-STAR name: _Binding_value_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Binding_value_list.ID | NMR-STAR name: _Binding_value_list.ID
? | int | yes |
| _Binding_value_list.Sample_condition_list_ID | NMR-STAR name: _Binding_value_list.Sample_condition_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Binding_value_list.Sample_condition_list_label | NMR-STAR name: _Binding_value_list.Sample_condition_list_label
The label for the set of experimental sample conditions used to collect the binding data. | framecode | yes |
| _Binding_value_list.Sf_category | NMR-STAR name: _Binding_value_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Binding_value_list.Sf_framecode | NMR-STAR name: _Binding_value_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Binding_value_list.Sf_ID | NMR-STAR name: _Binding_value_list.Sf_ID
An 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. | int | yes |
| _Binding_value_list.Text_data | NMR-STAR name: _Binding_value_list.Text_data
A set of binding data formatted as ASCII text. | text | |
| _Binding_value_list.Text_data_format | NMR-STAR name: _Binding_value_list.Text_data_format
The 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_1 | NMR-STAR name: _Bond.Assembly_atom_ID_1
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond.Assembly_atom_ID_2 | NMR-STAR name: _Bond.Assembly_atom_ID_2
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond.Assembly_ID | NMR-STAR name: _Bond.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Bond.Atom_ID_1 | NMR-STAR name: _Bond.Atom_ID_1
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond.Atom_ID_2 | NMR-STAR name: _Bond.Atom_ID_2
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond.Auth_atom_ID_1 | NMR-STAR name: _Bond.Auth_atom_ID_1
Enter the name for the first atom in the bond. For amino acids and nucleic acids, the IUPAC atom nomenclature is prefered. | code | |
| _Bond.Auth_atom_ID_2 | NMR-STAR name: _Bond.Auth_atom_ID_2
Enter the name for the first atom in the bond. For amino acids and nucleic acids, the IUPAC atom nomenclature is prefered. | code | |
| _Bond.Auth_comp_ID_1 | NMR-STAR name: _Bond.Auth_comp_ID_1
Enter the residue code (three-letter code for amino acids or one-letter code for nucleic acids) for the first atom in the bond. If the atom is located in a ligand an 'residue code' does not apply, enter 'na'. | code | |
| _Bond.Auth_comp_ID_2 | NMR-STAR name: _Bond.Auth_comp_ID_2
Enter the residue code (three-letter code for amino acids or one-letter code for nucleic acids) for the first atom in the bond. If the atom is located in a ligand an 'residue code' does not apply, enter 'na'. | code | |
| _Bond.Auth_entity_assembly_ID_1 | NMR-STAR name: _Bond.Auth_entity_assembly_ID_1
Enter 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_2 | NMR-STAR name: _Bond.Auth_entity_assembly_ID_2
Enter 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_1 | NMR-STAR name: _Bond.Auth_entity_assembly_name_1
Enter 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_2 | NMR-STAR name: _Bond.Auth_entity_assembly_name_2
Enter 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_1 | NMR-STAR name: _Bond.Auth_seq_ID_1
Enter the residue sequence number or code for the first atom in the bond. If the atom is located in a ligand a residue sequence number does not apply, enter 'na'. | code | |
| _Bond.Auth_seq_ID_2 | NMR-STAR name: _Bond.Auth_seq_ID_2
Enter the residue sequence number or code for the first atom in the bond. If the atom is located in a ligand a residue sequence number does not apply, enter 'na'. | code | |
| _Bond.Comp_ID_1 | NMR-STAR name: _Bond.Comp_ID_1
Pointer to '_Chem_comp.ID' | code | yes |
| _Bond.Comp_ID_2 | NMR-STAR name: _Bond.Comp_ID_2
Pointer to '_Chem_comp.ID' | code | yes |
| _Bond.Comp_index_ID_1 | NMR-STAR name: _Bond.Comp_index_ID_1
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond.Comp_index_ID_2 | NMR-STAR name: _Bond.Comp_index_ID_2
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond.Entity_assembly_ID_1 | NMR-STAR name: _Bond.Entity_assembly_ID_1
Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond.Entity_assembly_ID_2 | NMR-STAR name: _Bond.Entity_assembly_ID_2
Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond.Entity_assembly_name_1 | NMR-STAR name: _Bond.Entity_assembly_name_1
Pointer to '_Entity_assembly.Entity_assembly_name' | line | |
| _Bond.Entity_assembly_name_2 | NMR-STAR name: _Bond.Entity_assembly_name_2
Pointer to '_Entity_assembly.Entity_assembly_name' | line | |
| _Bond.Entity_ID_1 | NMR-STAR name: _Bond.Entity_ID_1
Pointer to '_Entity.ID' | int | yes |
| _Bond.Entity_ID_2 | NMR-STAR name: _Bond.Entity_ID_2
Pointer to '_Entity.ID' | int | yes |
| _Bond.Entry_ID | NMR-STAR name: _Bond.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Bond.ID | NMR-STAR name: _Bond.ID
Unique identifier for the bond being defined. The value can be a unique integer (i.e., 1, 2, 3, etc.). | int | yes |
| _Bond.Seq_ID_1 | NMR-STAR name: _Bond.Seq_ID_1
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Bond.Seq_ID_2 | NMR-STAR name: _Bond.Seq_ID_2
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Bond.Sf_ID | NMR-STAR name: _Bond.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Bond.Type | NMR-STAR name: _Bond.Type
A descriptive phrase or word that characterized the bond. | line | yes |
| _Bond.Value_order | NMR-STAR name: _Bond.Value_order
The order of the bond between two atoms (i.e., single, double, etc.) | line | yes |
| _Bond_annotation.Assembly_atom_ID_1 | NMR-STAR name: _Bond_annotation.Assembly_atom_ID_1
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond_annotation.Assembly_atom_ID_2 | NMR-STAR name: _Bond_annotation.Assembly_atom_ID_2
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond_annotation.Atom_ID_1 | NMR-STAR name: _Bond_annotation.Atom_ID_1
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond_annotation.Atom_ID_2 | NMR-STAR name: _Bond_annotation.Atom_ID_2
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond_annotation.Atom_isotope_number_1 | NMR-STAR name: _Bond_annotation.Atom_isotope_number_1
? | int | |
| _Bond_annotation.Atom_isotope_number_2 | NMR-STAR name: _Bond_annotation.Atom_isotope_number_2
? | int | |
| _Bond_annotation.Atom_type_1 | NMR-STAR name: _Bond_annotation.Atom_type_1
Standard symbol used to define the atom element type. | code | yes |
| _Bond_annotation.Atom_type_2 | NMR-STAR name: _Bond_annotation.Atom_type_2
Standard symbol used to define the atom element type. | code | yes |
| _Bond_annotation.Auth_atom_ID_1 | NMR-STAR name: _Bond_annotation.Auth_atom_ID_1
An 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_2 | NMR-STAR name: _Bond_annotation.Auth_atom_ID_2
An 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_1 | NMR-STAR name: _Bond_annotation.Auth_comp_ID_1
An 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_2 | NMR-STAR name: _Bond_annotation.Auth_comp_ID_2
An 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_1 | NMR-STAR name: _Bond_annotation.Auth_entity_assembly_ID_1
? | int | |
| _Bond_annotation.Auth_entity_assembly_ID_2 | NMR-STAR name: _Bond_annotation.Auth_entity_assembly_ID_2
? | int | |
| _Bond_annotation.Auth_seq_ID_1 | NMR-STAR name: _Bond_annotation.Auth_seq_ID_1
An 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_2 | NMR-STAR name: _Bond_annotation.Auth_seq_ID_2
An 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_ID | NMR-STAR name: _Bond_annotation.Bond_annotation_list_ID
Pointer to '_Bond_annotation_list.ID' | int | yes |
| _Bond_annotation.Comp_ID_1 | NMR-STAR name: _Bond_annotation.Comp_ID_1
Pointer to '_Chem_comp.ID' | code | yes |
| _Bond_annotation.Comp_ID_2 | NMR-STAR name: _Bond_annotation.Comp_ID_2
Pointer to '_Chem_comp.ID' | code | yes |
| _Bond_annotation.Comp_index_ID_1 | NMR-STAR name: _Bond_annotation.Comp_index_ID_1
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond_annotation.Comp_index_ID_2 | NMR-STAR name: _Bond_annotation.Comp_index_ID_2
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond_annotation.Details | NMR-STAR name: _Bond_annotation.Details
Text description providing additional information about the reported bond. | text | |
| _Bond_annotation.Entity_assembly_ID_1 | NMR-STAR name: _Bond_annotation.Entity_assembly_ID_1
Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond_annotation.Entity_assembly_ID_2 | NMR-STAR name: _Bond_annotation.Entity_assembly_ID_2
Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond_annotation.Entity_ID_1 | NMR-STAR name: _Bond_annotation.Entity_ID_1
Pointer to '_Entity.ID' | int | yes |
| _Bond_annotation.Entity_ID_2 | NMR-STAR name: _Bond_annotation.Entity_ID_2
Pointer to '_Entity.ID' | int | yes |
| _Bond_annotation.Entry_ID | NMR-STAR name: _Bond_annotation.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Bond_annotation.ID | NMR-STAR name: _Bond_annotation.ID
Unique identifier for the reported bond annotation. | int | yes |
| _Bond_annotation.Selection_method_ID | NMR-STAR name: _Bond_annotation.Selection_method_ID
Pointer to '_Method.ID' | int | |
| _Bond_annotation.Seq_ID_1 | NMR-STAR name: _Bond_annotation.Seq_ID_1
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Bond_annotation.Seq_ID_2 | NMR-STAR name: _Bond_annotation.Seq_ID_2
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Bond_annotation.Sf_ID | NMR-STAR name: _Bond_annotation.Sf_ID
Pointer to '_Bond_annotation_list.Sf_ID' | int | yes |
| _Bond_annotation.Type | NMR-STAR name: _Bond_annotation.Type
A commonly used term that describes the chemical nature of the bond. | code | yes |
| _Bond_annotation.Value_order | NMR-STAR name: _Bond_annotation.Value_order
The order of the defined bond. | code | yes |
| _Bond_annotation_list.Details | NMR-STAR name: _Bond_annotation_list.Details
Text information that provides additional information about a bond. | text | |
| _Bond_annotation_list.Entry_ID | NMR-STAR name: _Bond_annotation_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Bond_annotation_list.ID | NMR-STAR name: _Bond_annotation_list.ID
Unique identifier for the list of bond annotations. | int | yes |
| _Bond_annotation_list.Sf_category | NMR-STAR name: _Bond_annotation_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Bond_annotation_list.Sf_framecode | NMR-STAR name: _Bond_annotation_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Bond_annotation_list.Sf_ID | NMR-STAR name: _Bond_annotation_list.Sf_ID
An 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. | int | yes |
| _Bond_observed_conformer.Atom_site_model_ID | NMR-STAR name: _Bond_observed_conformer.Atom_site_model_ID
Pointer to '_Atom_site.Model_ID' | int | yes |
| _Bond_observed_conformer.Bond_annotation_ID | NMR-STAR name: _Bond_observed_conformer.Bond_annotation_ID
Pointer to '_Bond_annotation.ID' | int | yes |
| _Bond_observed_conformer.Bond_annotation_list_ID | NMR-STAR name: _Bond_observed_conformer.Bond_annotation_list_ID
Pointer to '_Bond_annotation_list.ID' | int | yes |
| _Bond_observed_conformer.Conformer_family_coord_set_ID | NMR-STAR name: _Bond_observed_conformer.Conformer_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Bond_observed_conformer.Entry_ID | NMR-STAR name: _Bond_observed_conformer.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Bond_observed_conformer.Sf_ID | NMR-STAR name: _Bond_observed_conformer.Sf_ID
Pointer to '_Bond_annotation_list.Sf_ID' | int | yes |
| _CA_CB_constraint.Assembly_atom_ID_1 | NMR-STAR name: _CA_CB_constraint.Assembly_atom_ID_1
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_2 | NMR-STAR name: _CA_CB_constraint.Assembly_atom_ID_2
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_3 | NMR-STAR name: _CA_CB_constraint.Assembly_atom_ID_3
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_4 | NMR-STAR name: _CA_CB_constraint.Assembly_atom_ID_4
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_5 | NMR-STAR name: _CA_CB_constraint.Assembly_atom_ID_5
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Atom_ID_1 | NMR-STAR name: _CA_CB_constraint.Atom_ID_1
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_2 | NMR-STAR name: _CA_CB_constraint.Atom_ID_2
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_3 | NMR-STAR name: _CA_CB_constraint.Atom_ID_3
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_4 | NMR-STAR name: _CA_CB_constraint.Atom_ID_4
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_5 | NMR-STAR name: _CA_CB_constraint.Atom_ID_5
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_type_1 | NMR-STAR name: _CA_CB_constraint.Atom_type_1
Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_2 | NMR-STAR name: _CA_CB_constraint.Atom_type_2
Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_3 | NMR-STAR name: _CA_CB_constraint.Atom_type_3
Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_4 | NMR-STAR name: _CA_CB_constraint.Atom_type_4
Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_5 | NMR-STAR name: _CA_CB_constraint.Atom_type_5
Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Auth_asym_ID_1 | NMR-STAR name: _CA_CB_constraint.Auth_asym_ID_1
? | code | |
| _CA_CB_constraint.Auth_asym_ID_2 | NMR-STAR name: _CA_CB_constraint.Auth_asym_ID_2
? | code | |
| _CA_CB_constraint.Auth_asym_ID_3 | NMR-STAR name: _CA_CB_constraint.Auth_asym_ID_3
? | code | |
| _CA_CB_constraint.Auth_asym_ID_4 | NMR-STAR name: _CA_CB_constraint.Auth_asym_ID_4
? | code | |
| _CA_CB_constraint.Auth_asym_ID_5 | NMR-STAR name: _CA_CB_constraint.Auth_asym_ID_5
? | code | |
| _CA_CB_constraint.Auth_atom_ID_1 | NMR-STAR name: _CA_CB_constraint.Auth_atom_ID_1
An 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_2 | NMR-STAR name: _CA_CB_constraint.Auth_atom_ID_2
An 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_3 | NMR-STAR name: _CA_CB_constraint.Auth_atom_ID_3
An 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_4 | NMR-STAR name: _CA_CB_constraint.Auth_atom_ID_4
An 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_5 | NMR-STAR name: _CA_CB_constraint.Auth_atom_ID_5
An 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_1 | NMR-STAR name: _CA_CB_constraint.Auth_comp_ID_1
An 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_2 | NMR-STAR name: _CA_CB_constraint.Auth_comp_ID_2
An 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_3 | NMR-STAR name: _CA_CB_constraint.Auth_comp_ID_3
An 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_4 | NMR-STAR name: _CA_CB_constraint.Auth_comp_ID_4
An 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_5 | NMR-STAR name: _CA_CB_constraint.Auth_comp_ID_5
An 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_1 | NMR-STAR name: _CA_CB_constraint.Auth_entity_assembly_ID_1
? | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_2 | NMR-STAR name: _CA_CB_constraint.Auth_entity_assembly_ID_2
? | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_3 | NMR-STAR name: _CA_CB_constraint.Auth_entity_assembly_ID_3
? | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_4 | NMR-STAR name: _CA_CB_constraint.Auth_entity_assembly_ID_4
? | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_5 | NMR-STAR name: _CA_CB_constraint.Auth_entity_assembly_ID_5
? | int | |
| _CA_CB_constraint.Auth_seq_ID_1 | NMR-STAR name: _CA_CB_constraint.Auth_seq_ID_1
An 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_2 | NMR-STAR name: _CA_CB_constraint.Auth_seq_ID_2
An 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_3 | NMR-STAR name: _CA_CB_constraint.Auth_seq_ID_3
An 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_4 | NMR-STAR name: _CA_CB_constraint.Auth_seq_ID_4
An 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_5 | NMR-STAR name: _CA_CB_constraint.Auth_seq_ID_5
An 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_ID | NMR-STAR name: _CA_CB_constraint.CA_CB_constraint_list_ID
Pointer to '_CA_CB_constraint_list.ID' | int | yes |
| _CA_CB_constraint.CA_chem_shift_val | NMR-STAR name: _CA_CB_constraint.CA_chem_shift_val
The value of the CA chemical shift. | float | yes |
| _CA_CB_constraint.CA_chem_shift_val_err | NMR-STAR name: _CA_CB_constraint.CA_chem_shift_val_err
Estimated error in the CA chemical shift. | float | yes |
| _CA_CB_constraint.CB_chem_shift_val | NMR-STAR name: _CA_CB_constraint.CB_chem_shift_val
The value of the CB chemical shift. | float | yes |
| _CA_CB_constraint.CB_chem_shift_val_err | NMR-STAR name: _CA_CB_constraint.CB_chem_shift_val_err
Estimated error in the CB chemical shift. | float | yes |
| _CA_CB_constraint.Comp_ID_1 | NMR-STAR name: _CA_CB_constraint.Comp_ID_1
Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_2 | NMR-STAR name: _CA_CB_constraint.Comp_ID_2
Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_3 | NMR-STAR name: _CA_CB_constraint.Comp_ID_3
Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_4 | NMR-STAR name: _CA_CB_constraint.Comp_ID_4
Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_5 | NMR-STAR name: _CA_CB_constraint.Comp_ID_5
Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_index_ID_1 | NMR-STAR name: _CA_CB_constraint.Comp_index_ID_1
Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_2 | NMR-STAR name: _CA_CB_constraint.Comp_index_ID_2
Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_3 | NMR-STAR name: _CA_CB_constraint.Comp_index_ID_3
Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_4 | NMR-STAR name: _CA_CB_constraint.Comp_index_ID_4
Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_5 | NMR-STAR name: _CA_CB_constraint.Comp_index_ID_5
Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_1 | NMR-STAR name: _CA_CB_constraint.Entity_assembly_ID_1
Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_2 | NMR-STAR name: _CA_CB_constraint.Entity_assembly_ID_2
Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_3 | NMR-STAR name: _CA_CB_constraint.Entity_assembly_ID_3
Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_4 | NMR-STAR name: _CA_CB_constraint.Entity_assembly_ID_4
Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_5 | NMR-STAR name: _CA_CB_constraint.Entity_assembly_ID_5
Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_1 | NMR-STAR name: _CA_CB_constraint.Entity_ID_1
Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_2 | NMR-STAR name: _CA_CB_constraint.Entity_ID_2
Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_3 | NMR-STAR name: _CA_CB_constraint.Entity_ID_3
Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_4 | NMR-STAR name: _CA_CB_constraint.Entity_ID_4
Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_5 | NMR-STAR name: _CA_CB_constraint.Entity_ID_5
Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entry_ID | NMR-STAR name: _CA_CB_constraint.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint.ID | NMR-STAR name: _CA_CB_constraint.ID
Unique identifier for the reported CA/CB chemical shift constraint within the list of constraints contained in one save frame. | int | yes |
| _CA_CB_constraint.Resonance_ID_1 | NMR-STAR name: _CA_CB_constraint.Resonance_ID_1
Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_2 | NMR-STAR name: _CA_CB_constraint.Resonance_ID_2
Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_3 | NMR-STAR name: _CA_CB_constraint.Resonance_ID_3
Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_4 | NMR-STAR name: _CA_CB_constraint.Resonance_ID_4
Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_5 | NMR-STAR name: _CA_CB_constraint.Resonance_ID_5
Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Seq_ID_1 | NMR-STAR name: _CA_CB_constraint.Seq_ID_1
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _CA_CB_constraint.Seq_ID_2 | NMR-STAR name: _CA_CB_constraint.Seq_ID_2
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _CA_CB_constraint.Seq_ID_3 | NMR-STAR name: _CA_CB_constraint.Seq_ID_3
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _CA_CB_constraint.Seq_ID_4 | NMR-STAR name: _CA_CB_constraint.Seq_ID_4
Pointer to '_Entity_poly_seq.Num' | int | yes |
| _CA_CB_constraint.Seq_ID_5 | NMR-STAR name: _CA_CB_constraint.Seq_ID_5
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _CA_CB_constraint.Sf_ID | NMR-STAR name: _CA_CB_constraint.Sf_ID
Pointer to '_CA_CB_constraint_list.Sf_ID' | int | yes |
| _CA_CB_constraint.Source_experiment_ID | NMR-STAR name: _CA_CB_constraint.Source_experiment_ID
Pointer to '_Experiment.ID' | int | |
| _CA_CB_constraint_expt.CA_CB_constraint_list_ID | NMR-STAR name: _CA_CB_constraint_expt.CA_CB_constraint_list_ID
Pointer to '_CA_CB_constraint_list.ID' | int | yes |
| _CA_CB_constraint_expt.Entry_ID | NMR-STAR name: _CA_CB_constraint_expt.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint_expt.Experiment_ID | NMR-STAR name: _CA_CB_constraint_expt.Experiment_ID
Pointer to '_Experiment.ID' | int | yes |
| _CA_CB_constraint_expt.Experiment_name | NMR-STAR name: _CA_CB_constraint_expt.Experiment_name
Pointer to a saveframe of the category 'NMR_spectrometer_expt' | line | |
| _CA_CB_constraint_expt.Method_ID | NMR-STAR name: _CA_CB_constraint_expt.Method_ID
Pointer to '_Method.ID' | int | |
| _CA_CB_constraint_expt.Method_label | NMR-STAR name: _CA_CB_constraint_expt.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _CA_CB_constraint_expt.Sample_ID | NMR-STAR name: _CA_CB_constraint_expt.Sample_ID
Pointer to '_Sample.ID' | int | |
| _CA_CB_constraint_expt.Sample_label | NMR-STAR name: _CA_CB_constraint_expt.Sample_label
Sample(s) used in deriving the data | framecode | |
| _CA_CB_constraint_expt.Sample_state | NMR-STAR name: _CA_CB_constraint_expt.Sample_state
Physical state of the sample either anisotropic or isotropic. | line | |
| _CA_CB_constraint_expt.Sf_ID | NMR-STAR name: _CA_CB_constraint_expt.Sf_ID
Pointer to '_CA_CB_constraint_list.Sf_ID' | int | yes |
| _CA_CB_constraint_list.Block_ID | NMR-STAR name: _CA_CB_constraint_list.Block_ID
Pointer to '_Constraint_file.Block_ID' | int | |
| _CA_CB_constraint_list.Constraint_file_ID | NMR-STAR name: _CA_CB_constraint_list.Constraint_file_ID
Pointer to '_Constraint_file.ID' | int | |
| _CA_CB_constraint_list.Data_file_format | NMR-STAR name: _CA_CB_constraint_list.Data_file_format
File format for the CA and CB chemical shift restraints. | line | |
| _CA_CB_constraint_list.Data_file_name | NMR-STAR name: _CA_CB_constraint_list.Data_file_name
Name of the file that contains the CA and CB chemical shift constraints. | line | |
| _CA_CB_constraint_list.Details | NMR-STAR name: _CA_CB_constraint_list.Details
Text description providing additional information about the reported CA and CB chemical shift constraints. | text | |
| _CA_CB_constraint_list.Entry_ID | NMR-STAR name: _CA_CB_constraint_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint_list.ID | NMR-STAR name: _CA_CB_constraint_list.ID
Unique identifier for the list of reported CA/CB chemical shift constraints.. | int | yes |
| _CA_CB_constraint_list.Sf_category | NMR-STAR name: _CA_CB_constraint_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _CA_CB_constraint_list.Sf_framecode | NMR-STAR name: _CA_CB_constraint_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _CA_CB_constraint_list.Sf_ID | NMR-STAR name: _CA_CB_constraint_list.Sf_ID
An 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. | int | yes |
| _CA_CB_constraint_list.Text_data | NMR-STAR name: _CA_CB_constraint_list.Text_data
? | text | |
| _CA_CB_constraint_list.Text_data_format | NMR-STAR name: _CA_CB_constraint_list.Text_data_format
? | line | |
| _CA_CB_constraint_list.Units | NMR-STAR name: _CA_CB_constraint_list.Units
The units assigned to the CA-CB chemical shift constraint values. | code | yes |
| _CA_CB_constraint_software.CA_CB_constraint_list_ID | NMR-STAR name: _CA_CB_constraint_software.CA_CB_constraint_list_ID
Pointer to '_CA_CB_constraint_list.ID' | int | yes |
| _CA_CB_constraint_software.Entry_ID | NMR-STAR name: _CA_CB_constraint_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint_software.Method_ID | NMR-STAR name: _CA_CB_constraint_software.Method_ID
Pointer to '_Method.ID' | int | |
| _CA_CB_constraint_software.Method_label | NMR-STAR name: _CA_CB_constraint_software.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _CA_CB_constraint_software.Sf_ID | NMR-STAR name: _CA_CB_constraint_software.Sf_ID
Pointer to '_CA_CB_constraint_list.Sf_ID' | int | yes |
| _CA_CB_constraint_software.Software_ID | NMR-STAR name: _CA_CB_constraint_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _CA_CB_constraint_software.Software_label | NMR-STAR name: _CA_CB_constraint_software.Software_label
Pointer to a saveframe of the category 'software' | framecode | yes |
| _Characteristic.Atom_ID | NMR-STAR name: _Characteristic.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Characteristic.Chemical_group | NMR-STAR name: _Characteristic.Chemical_group
Chemical group that is responsible for the observed characteristic of the chemical component. | line | |
| _Characteristic.Citation_ID | NMR-STAR name: _Characteristic.Citation_ID
Pointer to '_Citation.ID' | int | yes |
| _Characteristic.Citation_label | NMR-STAR name: _Characteristic.Citation_label
Pointer to a saveframe of the category citation. | framecode | yes |
| _Characteristic.Comp_ID | NMR-STAR name: _Characteristic.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Characteristic.Entry_ID | NMR-STAR name: _Characteristic.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Characteristic.ID | NMR-STAR name: _Characteristic.ID
A value that uniquely identifies each characteristic provided in the list. | int | yes |
| _Characteristic.Name | NMR-STAR name: _Characteristic.Name
Name for the reported characteristic of the chemical component. | line | yes |
| _Characteristic.Sf_ID | NMR-STAR name: _Characteristic.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Characteristic.Source | NMR-STAR name: _Characteristic.Source
Experimental source for the value reported for the chemical component. | line | yes |
| _Characteristic.Val | NMR-STAR name: _Characteristic.Val
Value for the defined characteristic of the chemical component. | float | yes |
| _Characteristic.Val_err | NMR-STAR name: _Characteristic.Val_err
Estimated error in the reported characteristic of the chemical component. | float | yes |
| _Chem_comp.Ambiguous_flag | NMR-STAR name: _Chem_comp.Ambiguous_flag
? | code | |
| _Chem_comp.Aromatic | NMR-STAR name: _Chem_comp.Aromatic
A boolean flag that defines the aromatic status of the chemical component. | yes_no | |
| _Chem_comp.BMRB_code | NMR-STAR name: _Chem_comp.BMRB_code
Twelve character code assigned to the chemical component by BMRB. | code | |
| _Chem_comp.DB_last_query_revised_last_date | NMR-STAR name: _Chem_comp.DB_last_query_revised_last_date
Date the last time new information for the compound was found when a query was executed. | yyyy-mm-dd | |
| _Chem_comp.DB_query_date | NMR-STAR name: _Chem_comp.DB_query_date
Date when the last query was carried out to search for information on the chemical compound. | yyyy-mm-dd | |
| _Chem_comp.Details | NMR-STAR name: _Chem_comp.Details
Additional 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_ID | NMR-STAR name: _Chem_comp.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp.Formal_charge | NMR-STAR name: _Chem_comp.Formal_charge
The formal electrical charge on the chemical compound. | code | |
| _Chem_comp.Formula | NMR-STAR name: _Chem_comp.Formula
The empirical chemical formula for the chemical component. | line | |
| _Chem_comp.Formula_mono_iso_wt_13C | NMR-STAR name: _Chem_comp.Formula_mono_iso_wt_13C
? | float | |
| _Chem_comp.Formula_mono_iso_wt_13C_15N | NMR-STAR name: _Chem_comp.Formula_mono_iso_wt_13C_15N
? | float | |
| _Chem_comp.Formula_mono_iso_wt_15N | NMR-STAR name: _Chem_comp.Formula_mono_iso_wt_15N
? | float | |
| _Chem_comp.Formula_mono_iso_wt_nat | NMR-STAR name: _Chem_comp.Formula_mono_iso_wt_nat
? | float | |
| _Chem_comp.Formula_weight | NMR-STAR name: _Chem_comp.Formula_weight
Formula mass in daltons of the chemical component. | float | |
| _Chem_comp.ID | NMR-STAR name: _Chem_comp.ID
A code that uniquely identifies the chemical component from all other chemical components in the entry. | code | yes |
| _Chem_comp.Ideal_coordinates_details | NMR-STAR name: _Chem_comp.Ideal_coordinates_details
? | text | |
| _Chem_comp.Ideal_coordinates_missing_flag | NMR-STAR name: _Chem_comp.Ideal_coordinates_missing_flag
? | ucode | |
| _Chem_comp.Image_file_format | NMR-STAR name: _Chem_comp.Image_file_format
Type of image file format | line | |
| _Chem_comp.Image_file_name | NMR-STAR name: _Chem_comp.Image_file_name
Please enter the name of the Image file for this ligand or chemical component that was upload from the 'Deposit data files' section of the deposition. If an image file was not uploaded for this ligand, enter 'na'. | line | |
| _Chem_comp.InCHi_code | NMR-STAR name: _Chem_comp.InCHi_code
Enter the InCHi code that uniquely describes the chemical structure of the compound. | text | |
| _Chem_comp.Initial_date | NMR-STAR name: _Chem_comp.Initial_date
? | yyyy-mm-dd | |
| _Chem_comp.Model_coordinates_db_code | NMR-STAR name: _Chem_comp.Model_coordinates_db_code
? | line | |
| _Chem_comp.Model_coordinates_details | NMR-STAR name: _Chem_comp.Model_coordinates_details
? | text | |
| _Chem_comp.Model_coordinates_missing_flag | NMR-STAR name: _Chem_comp.Model_coordinates_missing_flag
? | ucode | |
| _Chem_comp.Model_details | NMR-STAR name: _Chem_comp.Model_details
? | text | |
| _Chem_comp.Model_erf | NMR-STAR name: _Chem_comp.Model_erf
? | line | |
| _Chem_comp.Model_source | NMR-STAR name: _Chem_comp.Model_source
? | text | |
| _Chem_comp.Modified_date | NMR-STAR name: _Chem_comp.Modified_date
? | yyyy-mm-dd | |
| _Chem_comp.Mon_nstd_class | NMR-STAR name: _Chem_comp.Mon_nstd_class
? | text | |
| _Chem_comp.Mon_nstd_details | NMR-STAR name: _Chem_comp.Mon_nstd_details
? | text | |
| _Chem_comp.Mon_nstd_flag | NMR-STAR name: _Chem_comp.Mon_nstd_flag
A 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_parent | NMR-STAR name: _Chem_comp.Mon_nstd_parent
? | text | |
| _Chem_comp.Mon_nstd_parent_comp_ID | NMR-STAR name: _Chem_comp.Mon_nstd_parent_comp_ID
? | uline | |
| _Chem_comp.Name | NMR-STAR name: _Chem_comp.Name
A common name for the chemical component or residue. | line | yes |
| _Chem_comp.Number_atoms_all | NMR-STAR name: _Chem_comp.Number_atoms_all
? | int | |
| _Chem_comp.Number_atoms_nh | NMR-STAR name: _Chem_comp.Number_atoms_nh
? | int | |
| _Chem_comp.One_letter_code | NMR-STAR name: _Chem_comp.One_letter_code
? | uchar1 | |
| _Chem_comp.Paramagnetic | NMR-STAR name: _Chem_comp.Paramagnetic
A boolean flag that defines the paramagnetic status of the chemical component. | yes_no | |
| _Chem_comp.PDB_code | NMR-STAR name: _Chem_comp.PDB_code
Please enter the PDB three-letter chemical component ID for the ligand or other chemical component. The code can be obtained from the PDB ligand depot. If a PDB code is found and entered for the component, little additional information is required for a BMRB deposition. | code | |
| _Chem_comp.Processing_site | NMR-STAR name: _Chem_comp.Processing_site
? | code | |
| _Chem_comp.Provenance | NMR-STAR name: _Chem_comp.Provenance
? | line | yes |
| _Chem_comp.PubChem_code | NMR-STAR name: _Chem_comp.PubChem_code
Please enter the PubChem Substance ID for the chemical compound. If a PubChem substance ID is found and entered for the component, BMRB will be able to complete the remaining mandatory fields required to describe the chemical compound. | code | |
| _Chem_comp.Release_status | NMR-STAR name: _Chem_comp.Release_status
? | line | |
| _Chem_comp.Replaced_by | NMR-STAR name: _Chem_comp.Replaced_by
? | ucode | |
| _Chem_comp.Replaces | NMR-STAR name: _Chem_comp.Replaces
? | uline | |
| _Chem_comp.Sf_category | NMR-STAR name: _Chem_comp.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Chem_comp.Sf_framecode | NMR-STAR name: _Chem_comp.Sf_framecode
A brief descriptive label that uniquely identifies this ligand, cofactor, non-standard residue, etc. | framecode | yes |
| _Chem_comp.Sf_ID | NMR-STAR name: _Chem_comp.Sf_ID
An 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. | int | yes |
| _Chem_comp.Std_deriv_BMRB_code | NMR-STAR name: _Chem_comp.Std_deriv_BMRB_code
The BMRB code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Std_deriv_chem_comp_name | NMR-STAR name: _Chem_comp.Std_deriv_chem_comp_name
The name of the standard chemical component from which the chemical component was derived. | line | |
| _Chem_comp.Std_deriv_one_letter_code | NMR-STAR name: _Chem_comp.Std_deriv_one_letter_code
The one letter code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Std_deriv_PDB_code | NMR-STAR name: _Chem_comp.Std_deriv_PDB_code
The PDB code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Std_deriv_three_letter_code | NMR-STAR name: _Chem_comp.Std_deriv_three_letter_code
The three letter code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Stereochem_param_file_format | NMR-STAR name: _Chem_comp.Stereochem_param_file_format
File format for the attached stereochemical parameter file. | line | |
| _Chem_comp.Stereochem_param_file_name | NMR-STAR name: _Chem_comp.Stereochem_param_file_name
Name of a file that contains the stereochemical parameters for the chemical component. | line | |
| _Chem_comp.Struct_file_format | NMR-STAR name: _Chem_comp.Struct_file_format
File format for the attached structure file. | line | |
| _Chem_comp.Struct_file_name | NMR-STAR name: _Chem_comp.Struct_file_name
Name of a structure file attached to the entry for a chemical component. | line | |
| _Chem_comp.Subcomponent_list | NMR-STAR name: _Chem_comp.Subcomponent_list
? | text | |
| _Chem_comp.Synonyms | NMR-STAR name: _Chem_comp.Synonyms
? | line | |
| _Chem_comp.Three_letter_code | NMR-STAR name: _Chem_comp.Three_letter_code
? | uchar3 | |
| _Chem_comp.Topo_file_format | NMR-STAR name: _Chem_comp.Topo_file_format
The type of format for the file containing the topology information for the chemical compound. | line | |
| _Chem_comp.Topo_file_name | NMR-STAR name: _Chem_comp.Topo_file_name
Name of the file containing the information about the topology of the chemical compound. | line | |
| _Chem_comp.Type | NMR-STAR name: _Chem_comp.Type
Chemical components can be of two molecular types either a complete chemical compound or a fragment of a complete chemical compound. | line | yes |
| _Chem_comp.Vendor | NMR-STAR name: _Chem_comp.Vendor
Name of the company where the compound was purchased. | line | |
| _Chem_comp.Vendor_product_code | NMR-STAR name: _Chem_comp.Vendor_product_code
The product code assigned to the compound by the vender where the compound was purchased. | line | |
| _Chem_comp_angle.Atom_ID_1 | NMR-STAR name: _Chem_comp_angle.Atom_ID_1
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_angle.Atom_ID_2 | NMR-STAR name: _Chem_comp_angle.Atom_ID_2
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_angle.Atom_ID_3 | NMR-STAR name: _Chem_comp_angle.Atom_ID_3
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_angle.Comp_ID | NMR-STAR name: _Chem_comp_angle.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_angle.Details | NMR-STAR name: _Chem_comp_angle.Details
Text providing additional information regarding the angle formed by the three atoms. | text | |
| _Chem_comp_angle.Entry_ID | NMR-STAR name: _Chem_comp_angle.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_angle.ID | NMR-STAR name: _Chem_comp_angle.ID
The value of _chem_comp_angle.id must uniquely identify a record in the Chem_comp_tor list. | int | yes |
| _Chem_comp_angle.Sf_ID | NMR-STAR name: _Chem_comp_angle.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_assembly.Assembly_chem_comp_ID | NMR-STAR name: _Chem_comp_assembly.Assembly_chem_comp_ID
A sequence number from a sequence numbering scheme employed because of a requirement of a software applications. | code | |
| _Chem_comp_assembly.Assembly_ID | NMR-STAR name: _Chem_comp_assembly.Assembly_ID
Pointer to '_Assembly.ID' | int | yes |
| _Chem_comp_assembly.Comp_ID | NMR-STAR name: _Chem_comp_assembly.Comp_ID
Pointer to '_Chem_comp.ID' | code | |
| _Chem_comp_assembly.Comp_index_ID | NMR-STAR name: _Chem_comp_assembly.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Chem_comp_assembly.Entity_assembly_ID | NMR-STAR name: _Chem_comp_assembly.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Chem_comp_assembly.Entity_ID | NMR-STAR name: _Chem_comp_assembly.Entity_ID
Pointer to '_Entity.ID' | int | |
| _Chem_comp_assembly.Entry_ID | NMR-STAR name: _Chem_comp_assembly.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_assembly.Seq_ID | NMR-STAR name: _Chem_comp_assembly.Seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Chem_comp_assembly.Sf_ID | NMR-STAR name: _Chem_comp_assembly.Sf_ID
Pointer to '_Assembly.Sf_ID' | int | yes |
| _Chem_comp_atom.Align | NMR-STAR name: _Chem_comp_atom.Align
? | int | |
| _Chem_comp_atom.Alt_atom_ID | NMR-STAR name: _Chem_comp_atom.Alt_atom_ID
An 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_flag | NMR-STAR name: _Chem_comp_atom.Aromatic_flag
A flag indicating an aromatic atom. | yes_no | |
| _Chem_comp_atom.Atom_ID | NMR-STAR name: _Chem_comp_atom.Atom_ID
The value of _chem_comp_atom.atom_id must uniquely identify each atom in each monomer in the CHEM_COMP_ATOM list. | atcode | yes |
| _Chem_comp_atom.Auth_atom_ID | NMR-STAR name: _Chem_comp_atom.Auth_atom_ID
An 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_code | NMR-STAR name: _Chem_comp_atom.BMRB_code
A code assigned to the atom by BMRB that is unique within the chemical compound. | atcode | |
| _Chem_comp_atom.Charge | NMR-STAR name: _Chem_comp_atom.Charge
The net integer charge assigned to this atom. This is the formal charge assignment normally found in chemical diagrams. | code | |
| _Chem_comp_atom.Chirality | NMR-STAR name: _Chem_comp_atom.Chirality
The chiral or prochiral characteristic of the atom. | code | |
| _Chem_comp_atom.Comp_ID | NMR-STAR name: _Chem_comp_atom.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_atom.Details | NMR-STAR name: _Chem_comp_atom.Details
Text providing additional information about the atom. | text | |
| _Chem_comp_atom.Drawing_2D_coord_x | NMR-STAR name: _Chem_comp_atom.Drawing_2D_coord_x
? | float | |
| _Chem_comp_atom.Drawing_2D_coord_y | NMR-STAR name: _Chem_comp_atom.Drawing_2D_coord_y
? | float | |
| _Chem_comp_atom.Entry_ID | NMR-STAR name: _Chem_comp_atom.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_atom.Ionizable | NMR-STAR name: _Chem_comp_atom.Ionizable
A code indicating the potential for the atom to be in an ionized state. | yes_no | |
| _Chem_comp_atom.Isotope_number | NMR-STAR name: _Chem_comp_atom.Isotope_number
Isotope number for the atom. | int | |
| _Chem_comp_atom.Leaving_atom_flag | NMR-STAR name: _Chem_comp_atom.Leaving_atom_flag
A flag indicating a leaving atom. | yes_no | |
| _Chem_comp_atom.Model_Cartn_x | NMR-STAR name: _Chem_comp_atom.Model_Cartn_x
? | float | |
| _Chem_comp_atom.Model_Cartn_x_esd | NMR-STAR name: _Chem_comp_atom.Model_Cartn_x_esd
? | float | |
| _Chem_comp_atom.Model_Cartn_x_ideal | NMR-STAR name: _Chem_comp_atom.Model_Cartn_x_ideal
? | float | |
| _Chem_comp_atom.Model_Cartn_y | NMR-STAR name: _Chem_comp_atom.Model_Cartn_y
? | float | |
| _Chem_comp_atom.Model_Cartn_y_esd | NMR-STAR name: _Chem_comp_atom.Model_Cartn_y_esd
? | float | |
| _Chem_comp_atom.Model_Cartn_y_ideal | NMR-STAR name: _Chem_comp_atom.Model_Cartn_y_ideal
? | float | |
| _Chem_comp_atom.Model_Cartn_z | NMR-STAR name: _Chem_comp_atom.Model_Cartn_z
? | float | |
| _Chem_comp_atom.Model_Cartn_z_esd | NMR-STAR name: _Chem_comp_atom.Model_Cartn_z_esd
? | float | |
| _Chem_comp_atom.Model_Cartn_z_ideal | NMR-STAR name: _Chem_comp_atom.Model_Cartn_z_ideal
? | float | |
| _Chem_comp_atom.Oxidation_number | NMR-STAR name: _Chem_comp_atom.Oxidation_number
The oxidation number for the atom. | code | |
| _Chem_comp_atom.Partial_charge | NMR-STAR name: _Chem_comp_atom.Partial_charge
The partial charge assigned to this atom. | float | |
| _Chem_comp_atom.PDB_atom_ID | NMR-STAR name: _Chem_comp_atom.PDB_atom_ID
Name given to the atom by the PDB. | atcode | |
| _Chem_comp_atom.PDBX_ordinal | NMR-STAR name: _Chem_comp_atom.PDBX_ordinal
? | int | |
| _Chem_comp_atom.Sf_ID | NMR-STAR name: _Chem_comp_atom.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_atom.Stereo_config | NMR-STAR name: _Chem_comp_atom.Stereo_config
The chiral configuration of the atom that is a chiral center. | ucode | |
| _Chem_comp_atom.Substruct_code | NMR-STAR name: _Chem_comp_atom.Substruct_code
This data item assigns the atom to a substructure of the component, if appropriate. | ucode | |
| _Chem_comp_atom.Type_symbol | NMR-STAR name: _Chem_comp_atom.Type_symbol
The IUPAC symbol used for the atom (H; C; P; O; S). | code | yes |
| _Chem_comp_atom.Unpaired_electron_number | NMR-STAR name: _Chem_comp_atom.Unpaired_electron_number
The number of unpaired electrons on the atom. | int | |
| _Chem_comp_bio_function.Biological_function | NMR-STAR name: _Chem_comp_bio_function.Biological_function
A specific function carried out by the molecular entity in its native biological system. | text | yes |
| _Chem_comp_bio_function.Comp_ID | NMR-STAR name: _Chem_comp_bio_function.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_bio_function.Entry_ID | NMR-STAR name: _Chem_comp_bio_function.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_bio_function.Sf_ID | NMR-STAR name: _Chem_comp_bio_function.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_bond.Aromatic_flag | NMR-STAR name: _Chem_comp_bond.Aromatic_flag
? | ucode | |
| _Chem_comp_bond.Atom_ID_1 | NMR-STAR name: _Chem_comp_bond.Atom_ID_1
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_bond.Atom_ID_2 | NMR-STAR name: _Chem_comp_bond.Atom_ID_2
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_bond.Comp_ID | NMR-STAR name: _Chem_comp_bond.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_bond.Details | NMR-STAR name: _Chem_comp_bond.Details
A text description of the bond. | text | |
| _Chem_comp_bond.Entry_ID | NMR-STAR name: _Chem_comp_bond.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_bond.ID | NMR-STAR name: _Chem_comp_bond.ID
The value of _chem_comp_bond.id must uniquely identify a record in the Chem_comp_bond list. | int | yes |
| _Chem_comp_bond.Ordinal | NMR-STAR name: _Chem_comp_bond.Ordinal
? | int | |
| _Chem_comp_bond.Sf_ID | NMR-STAR name: _Chem_comp_bond.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_bond.Stereo_config | NMR-STAR name: _Chem_comp_bond.Stereo_config
? | ucode | |
| _Chem_comp_bond.Type | NMR-STAR name: _Chem_comp_bond.Type
A common chemical bond descriptive name. | line | |
| _Chem_comp_bond.Value_order | NMR-STAR name: _Chem_comp_bond.Value_order
The value that should be taken as the target for the chemical bond associated with the specified atoms, expressed as a bond order. | line | yes |
| _Chem_comp_citation.Citation_ID | NMR-STAR name: _Chem_comp_citation.Citation_ID
Pointer to '_Citation.ID' | int | yes |
| _Chem_comp_citation.Citation_label | NMR-STAR name: _Chem_comp_citation.Citation_label
Pointer to a saveframe of the category citation. | framecode | yes |
| _Chem_comp_citation.Comp_ID | NMR-STAR name: _Chem_comp_citation.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_citation.Entry_ID | NMR-STAR name: _Chem_comp_citation.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_citation.Sf_ID | NMR-STAR name: _Chem_comp_citation.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_common_name.Comp_ID | NMR-STAR name: _Chem_comp_common_name.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_common_name.Entry_ID | NMR-STAR name: _Chem_comp_common_name.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_common_name.Name | NMR-STAR name: _Chem_comp_common_name.Name
A synonym for the chemical component or monomer. | line | yes |
| _Chem_comp_common_name.Sf_ID | NMR-STAR name: _Chem_comp_common_name.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_common_name.Type | NMR-STAR name: _Chem_comp_common_name.Type
The type of name given to the compound (abbreviation, etc.). | line | yes |
| _Chem_comp_db_link.Accession_code | NMR-STAR name: _Chem_comp_db_link.Accession_code
Enter the accession code for the chemical compound from the database listed. | line | yes |
| _Chem_comp_db_link.Accession_code_type | NMR-STAR name: _Chem_comp_db_link.Accession_code_type
? | line | |
| _Chem_comp_db_link.Author_supplied | NMR-STAR name: _Chem_comp_db_link.Author_supplied
A 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_ID | NMR-STAR name: _Chem_comp_db_link.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_db_link.Database_code | NMR-STAR name: _Chem_comp_db_link.Database_code
Enter the abbreviation or acronym for the database site for the entry for the chemical compound. | line | yes |
| _Chem_comp_db_link.Entry_details | NMR-STAR name: _Chem_comp_db_link.Entry_details
If appropriate, additional text information regarding the entry in the listed database can be entered in this field. | text | |
| _Chem_comp_db_link.Entry_experimental_method | NMR-STAR name: _Chem_comp_db_link.Entry_experimental_method
If 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_ID | NMR-STAR name: _Chem_comp_db_link.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_db_link.Entry_mol_code | NMR-STAR name: _Chem_comp_db_link.Entry_mol_code
Code used by the database for the molecule. | line | |
| _Chem_comp_db_link.Entry_mol_name | NMR-STAR name: _Chem_comp_db_link.Entry_mol_name
Name given by the database to the molecule. | line | |
| _Chem_comp_db_link.Entry_relation_type | NMR-STAR name: _Chem_comp_db_link.Entry_relation_type
Describe 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_ID | NMR-STAR name: _Chem_comp_db_link.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_descriptor.Comp_ID | NMR-STAR name: _Chem_comp_descriptor.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_descriptor.Descriptor | NMR-STAR name: _Chem_comp_descriptor.Descriptor
This data item contains the descriptor value for this component. | text | yes |
| _Chem_comp_descriptor.Entry_ID | NMR-STAR name: _Chem_comp_descriptor.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_descriptor.Program | NMR-STAR name: _Chem_comp_descriptor.Program
This data item contains the name of the program or library used to compute the descriptor. | line | yes |
| _Chem_comp_descriptor.Program_version | NMR-STAR name: _Chem_comp_descriptor.Program_version
This data item contains the version of the program | line | yes |
| _Chem_comp_descriptor.Sf_ID | NMR-STAR name: _Chem_comp_descriptor.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_descriptor.Type | NMR-STAR name: _Chem_comp_descriptor.Type
This data item contains the descriptor type. | line | yes |
| _Chem_comp_identifier.Comp_ID | NMR-STAR name: _Chem_comp_identifier.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_identifier.Entry_ID | NMR-STAR name: _Chem_comp_identifier.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_identifier.Identifier | NMR-STAR name: _Chem_comp_identifier.Identifier
This data item contains the identifier value for this component. | text | yes |
| _Chem_comp_identifier.Program | NMR-STAR name: _Chem_comp_identifier.Program
This data item contains the name of the program or library used to compute the identifier. | line | yes |
| _Chem_comp_identifier.Program_version | NMR-STAR name: _Chem_comp_identifier.Program_version
This data item contains the version of the program or library used to compute the identifier. | line | yes |
| _Chem_comp_identifier.Sf_ID | NMR-STAR name: _Chem_comp_identifier.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_identifier.Type | NMR-STAR name: _Chem_comp_identifier.Type
This data item contains the identifier type. | line | yes |
| _Chem_comp_keyword.Comp_ID | NMR-STAR name: _Chem_comp_keyword.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_keyword.Entry_ID | NMR-STAR name: _Chem_comp_keyword.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_keyword.Keyword | NMR-STAR name: _Chem_comp_keyword.Keyword
A keyword or brief phrase describing the chemical compound. | line | yes |
| _Chem_comp_keyword.Sf_ID | NMR-STAR name: _Chem_comp_keyword.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_SMILES.Comp_ID | NMR-STAR name: _Chem_comp_SMILES.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_SMILES.Entry_ID | NMR-STAR name: _Chem_comp_SMILES.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_SMILES.Sf_ID | NMR-STAR name: _Chem_comp_SMILES.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_SMILES.String | NMR-STAR name: _Chem_comp_SMILES.String
SMILES string for the chemical component. | text | yes |
| _Chem_comp_SMILES.Type | NMR-STAR name: _Chem_comp_SMILES.Type
The type of SMILES string provided is defined by this tag value. | line | yes |
| _Chem_comp_systematic_name.Comp_ID | NMR-STAR name: _Chem_comp_systematic_name.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_systematic_name.Entry_ID | NMR-STAR name: _Chem_comp_systematic_name.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_systematic_name.Name | NMR-STAR name: _Chem_comp_systematic_name.Name
A 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. | line | yes |
| _Chem_comp_systematic_name.Naming_system | NMR-STAR name: _Chem_comp_systematic_name.Naming_system
An official method of nomenclature or defined set of nomenclature for chemical compounds recognized by the scientific community. | line | yes |
| _Chem_comp_systematic_name.Sf_ID | NMR-STAR name: _Chem_comp_systematic_name.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_tor.Atom_ID_1 | NMR-STAR name: _Chem_comp_tor.Atom_ID_1
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Atom_ID_2 | NMR-STAR name: _Chem_comp_tor.Atom_ID_2
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Atom_ID_3 | NMR-STAR name: _Chem_comp_tor.Atom_ID_3
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Atom_ID_4 | NMR-STAR name: _Chem_comp_tor.Atom_ID_4
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Comp_ID | NMR-STAR name: _Chem_comp_tor.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_tor.Details | NMR-STAR name: _Chem_comp_tor.Details
A text description of the torsion angle. | text | |
| _Chem_comp_tor.Entry_ID | NMR-STAR name: _Chem_comp_tor.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_tor.ID | NMR-STAR name: _Chem_comp_tor.ID
The value of _chem_comp_tor.id must uniquely identify a record in the Chem_comp_tor list. | int | yes |
| _Chem_comp_tor.Sf_ID | NMR-STAR name: _Chem_comp_tor.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chemical_rate.Assembly_atom_ID | NMR-STAR name: _Chemical_rate.Assembly_atom_ID
Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Chemical_rate.Assembly_ID | NMR-STAR name: _Chemical_rate.Assembly_ID
Pointer to '_Assembly.ID' | int | |
| _Chemical_rate.Atom_ID | NMR-STAR name: _Chemical_rate.Atom_ID
Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chemical_rate.Atom_isotope_number | NMR-STAR name: _Chemical_rate.Atom_isotope_number
? | int | |
| _Chemical_rate.Atom_type | NMR-STAR name: _Chemical_rate.Atom_type
The value for this tag is a standard IUPAC abbreviation for an element (i.e., H, C, P, etc). | code | |
| _Chemical_rate.Auth_atom_ID | NMR-STAR name: _Chemical_rate.Auth_atom_ID
An 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_ID | NMR-STAR name: _Chemical_rate.Auth_comp_ID
An 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_ID | NMR-STAR name: _Chemical_rate.Auth_entity_assembly_ID
? | code | |
| _Chemical_rate.Auth_seq_ID | NMR-STAR name: _Chemical_rate.Auth_seq_ID
An 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_ID | NMR-STAR name: _Chemical_rate.Chemical_rate_list_ID
Pointer to '_Chemical_rate_list.ID' | int | yes |
| _Chemical_rate.Comp_ID | NMR-STAR name: _Chemical_rate.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chemical_rate.Comp_index_ID | NMR-STAR name: _Chemical_rate.Comp_index_ID
Pointer to '_Entity_comp_index.ID' | int | yes |
| _Chemical_rate.Entity_assembly_ID | NMR-STAR name: _Chemical_rate.Entity_assembly_ID
Pointer to '_Entity_assembly.ID' | int | yes |
| _Chemical_rate.Entity_ID | NMR-STAR name: _Chemical_rate.Entity_ID
Pointer to '_Entity.ID' | int | yes |
| _Chemical_rate.Entry_ID | NMR-STAR name: _Chemical_rate.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate.ID | NMR-STAR name: _Chemical_rate.ID
Unique identifier for the observed Kinetic rate. | int | yes |
| _Chemical_rate.Resonance_ID | NMR-STAR name: _Chemical_rate.Resonance_ID
Pointer to '_Resonance.ID' | int | |
| _Chemical_rate.Seq_ID | NMR-STAR name: _Chemical_rate.Seq_ID
Pointer to '_PDBX_poly_seq_scheme.Seq_ID' | int | yes |
| _Chemical_rate.Sf_ID | NMR-STAR name: _Chemical_rate.Sf_ID
Pointer to '_Chemical_rate_list.Sf_ID' | int | yes |
| _Chemical_rate.Val | NMR-STAR name: _Chemical_rate.Val
Kinetic rate value | float | |
| _Chemical_rate.Val_err | NMR-STAR name: _Chemical_rate.Val_err
Estimated error in the kinetic rate value. | float | |
| _Chemical_rate.Val_max | NMR-STAR name: _Chemical_rate.Val_max
Estimated maximum value for the kinetic rate when a specific value cannot be obtained. | float | |
| _Chemical_rate.Val_min | NMR-STAR name: _Chemical_rate.Val_min
Estimated minimum value for the kinetic rate when a specific value cannot be obtained. | float | |
| _Chemical_rate.Val_type | NMR-STAR name: _Chemical_rate.Val_type
? | line | |
| _Chemical_rate.Val_units | NMR-STAR name: _Chemical_rate.Val_units
Kinetic rate value units | code | |
| _Chemical_rate_experiment.Chemical_rate_list_ID | NMR-STAR name: _Chemical_rate_experiment.Chemical_rate_list_ID
Pointer to '_Chemical_rate_list.ID' | int | yes |
| _Chemical_rate_experiment.Entry_ID | NMR-STAR name: _Chemical_rate_experiment.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate_experiment.Experiment_ID | NMR-STAR name: _Chemical_rate_experiment.Experiment_ID
Pointer to '_Experiment.ID' | int | yes |
| _Chemical_rate_experiment.Experiment_name | NMR-STAR name: _Chemical_rate_experiment.Experiment_name
Pointer to a saveframe of the category 'NMR_spectrometer_expt' | line | |
| _Chemical_rate_experiment.Sample_ID | NMR-STAR name: _Chemical_rate_experiment.Sample_ID
Pointer to '_Sample.ID' | int | |
| _Chemical_rate_experiment.Sample_label | NMR-STAR name: _Chemical_rate_experiment.Sample_label
Pointer to a saveframe of the category 'sample' | framecode | |
| _Chemical_rate_experiment.Sample_state | NMR-STAR name: _Chemical_rate_experiment.Sample_state
Physical state of the sample either anisotropic or isotropic. | line | |
| _Chemical_rate_experiment.Sf_ID | NMR-STAR name: _Chemical_rate_experiment.Sf_ID
Pointer to '_Chemical_rate_list.Sf_ID' | int | yes |
| _Chemical_rate_list.Data_file_name | NMR-STAR name: _Chemical_rate_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Chemical_rate_list.Details | NMR-STAR name: _Chemical_rate_list.Details
Text describing the reported kinetic rates. | text | |
| _Chemical_rate_list.Entry_ID | NMR-STAR name: _Chemical_rate_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate_list.ID | NMR-STAR name: _Chemical_rate_list.ID
A unique identifier for the list of kinetic rate data. | int | yes |
| _Chemical_rate_list.Sample_condition_list_ID | NMR-STAR name: _Chemical_rate_list.Sample_condition_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chemical_rate_list.Sample_condition_list_label | NMR-STAR name: _Chemical_rate_list.Sample_condition_list_label
The label for the set of experimental sample conditions used to collect the data for determination of the kinetic rates. | framecode | yes |
| _Chemical_rate_list.Sf_category | NMR-STAR name: _Chemical_rate_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Chemical_rate_list.Sf_framecode | NMR-STAR name: _Chemical_rate_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Chemical_rate_list.Sf_ID | NMR-STAR name: _Chemical_rate_list.Sf_ID
An 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. | int | yes |
| _Chemical_rate_list.Text_data | NMR-STAR name: _Chemical_rate_list.Text_data
A set of kinetic rate data formatted as ASCII text. | text | |
| _Chemical_rate_list.Text_data_format | NMR-STAR name: _Chemical_rate_list.Text_data_format
The data format used to represent the kinetic rate data as ASCII text in the text block that is the value to the '_Assigned_chem_shift.Text_data' tag. | line | |
| _Chemical_rate_software.Chemical_rate_list_ID | NMR-STAR name: _Chemical_rate_software.Chemical_rate_list_ID
Pointer to '_Chemical_rate_list.ID' | int | yes |
| _Chemical_rate_software.Entry_ID | NMR-STAR name: _Chemical_rate_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate_software.Method_ID | NMR-STAR name: _Chemical_rate_software.Method_ID
Pointer to '_Method.ID' | int | |
| _Chemical_rate_software.Method_label | NMR-STAR name: _Chemical_rate_software.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _Chemical_rate_software.Sf_ID | NMR-STAR name: _Chemical_rate_software.Sf_ID
Pointer to '_Chemical_rate_list.Sf_ID' | int | yes |
| _Chemical_rate_software.Software_ID | NMR-STAR name: _Chemical_rate_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _Chemical_rate_software.Software_label | NMR-STAR name: _Chemical_rate_software.Software_label
Pointer to a saveframe of the category 'software' | framecode | yes |
| _Chem_shift_anisotropy.Data_file_name | NMR-STAR name: _Chem_shift_anisotropy.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Chem_shift_anisotropy.Details | NMR-STAR name: _Chem_shift_anisotropy.Details
Text describing the reported chemical shift anisotropy data. | text | |
| _Chem_shift_anisotropy.Entry_ID | NMR-STAR name: _Chem_shift_anisotropy.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_anisotropy.ID | NMR-STAR name: _Chem_shift_anisotropy.ID
An integer value that uniquely identifies this saveframe of chemical shift anisotropy data from other saveframes of this category in an entry. | int | yes |
| _Chem_shift_anisotropy.Sample_condition_list_ID | NMR-STAR name: _Chem_shift_anisotropy.Sample_condition_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chem_shift_anisotropy.Sample_condition_list_label | NMR-STAR name: _Chem_shift_anisotropy.Sample_condition_list_label
Pointer to a saveframe of the category 'sample_conditions' | framecode | |
| _Chem_shift_anisotropy.Sf_category | NMR-STAR name: _Chem_shift_anisotropy.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Chem_shift_anisotropy.Sf_framecode | NMR-STAR name: _Chem_shift_anisotropy.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Chem_shift_anisotropy.Sf_ID | NMR-STAR name: _Chem_shift_anisotropy.Sf_ID
An 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. | int | yes |
| _Chem_shift_anisotropy.Spectrometer_frequency_1H | NMR-STAR name: _Chem_shift_anisotropy.Spectrometer_frequency_1H
NMR spectrometer operating frequency for protons. | float | |
| _Chem_shift_anisotropy.Text_data | NMR-STAR name: _Chem_shift_anisotropy.Text_data
A set of chemical shift anisotropy data formatted as ASCII text. | text | |
| _Chem_shift_anisotropy.Text_data_format | NMR-STAR name: _Chem_shift_anisotropy.Text_data_format
The data format used to represent the chemical shift anisotropy data as ASCII text in the text block that is the value to the '_Assigned_chem_shift.Text_data' tag. | line | |
| _Chem_shift_anisotropy.Val_units | NMR-STAR name: _Chem_shift_anisotropy.Val_units
Provide the units used for the chemical shift anisotropy values reported. | code | yes |
| _Chem_shift_experiment.Assigned_chem_shift_list_ID | NMR-STAR name: _Chem_shift_experiment.Assigned_chem_shift_list_ID
Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Chem_shift_experiment.Entry_ID | NMR-STAR name: _Chem_shift_experiment.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_experiment.Experiment_ID | NMR-STAR name: _Chem_shift_experiment.Experiment_ID
Pointer to '_Experiment.ID' | int | yes |
| _Chem_shift_experiment.Experiment_name | NMR-STAR name: _Chem_shift_experiment.Experiment_name
Enter the name of an experiment used to determine the data reported in this section of the deposition. The experiments should have been defined above. | line | |
| _Chem_shift_experiment.Sample_ID | NMR-STAR name: _Chem_shift_experiment.Sample_ID
Pointer to '_Sample.ID' | int | |
| _Chem_shift_experiment.Sample_label | NMR-STAR name: _Chem_shift_experiment.Sample_label
Pointer to a saveframe of category sample. | framecode | |
| _Chem_shift_experiment.Sample_state | NMR-STAR name: _Chem_shift_experiment.Sample_state
Physical state of the sample either anisotropic or isotropic. | line | |
| _Chem_shift_experiment.Sf_ID | NMR-STAR name: _Chem_shift_experiment.Sf_ID
Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Chem_shift_isotope_effect_list.Data_file_name | NMR-STAR name: _Chem_shift_isotope_effect_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Chem_shift_isotope_effect_list.Details | NMR-STAR name: _Chem_shift_isotope_effect_list.Details
Text providing additional information regarding the chemical shift isotope effect data and its derivation. | text | |
| _Chem_shift_isotope_effect_list.Entry_ID | NMR-STAR name: _Chem_shift_isotope_effect_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_isotope_effect_list.ID | NMR-STAR name: _Chem_shift_isotope_effect_list.ID
An integer value that uniquely identifies this saveframe of chemical shift isotope effect values from other saveframes of this category in an entry. | int | yes |
| _Chem_shift_isotope_effect_list.Isotope_effect_type | NMR-STAR name: _Chem_shift_isotope_effect_list.Isotope_effect_type
? | line | |
| _Chem_shift_isotope_effect_list.Isotope_effect_val_units | NMR-STAR name: _Chem_shift_isotope_effect_list.Isotope_effect_val_units
? | code | |
| _Chem_shift_isotope_effect_list.Sample_condition_list_ID | NMR-STAR name: _Chem_shift_isotope_effect_list.Sample_condition_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chem_shift_isotope_effect_list.Sample_condition_list_label | NMR-STAR name: _Chem_shift_isotope_effect_list.Sample_condition_list_label
Pointer to a saveframe of the category 'sample_conditions' | framecode | |
| _Chem_shift_isotope_effect_list.Sf_category | NMR-STAR name: _Chem_shift_isotope_effect_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Chem_shift_isotope_effect_list.Sf_framecode | NMR-STAR name: _Chem_shift_isotope_effect_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Chem_shift_isotope_effect_list.Sf_ID | NMR-STAR name: _Chem_shift_isotope_effect_list.Sf_ID
An 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. | int | yes |
| _Chem_shift_isotope_effect_list.Text_data | NMR-STAR name: _Chem_shift_isotope_effect_list.Text_data
A set of chemical shift isotope effect data formatted as ASCII text. | text | |
| _Chem_shift_isotope_effect_list.Text_data_format | NMR-STAR name: _Chem_shift_isotope_effect_list.Text_data_format
The data format used to represent the chemical shift isotope effect data as ASCII text in the text block that is the value to the '_Assigned_chem_shift.Text_data' tag. | line | |
| _Chem_shift_ref.Atom_group | NMR-STAR name: _Chem_shift_ref.Atom_group
Group of atoms within a molecule whose chemical shift was used as the standard chemical shift reference for the defined observed nuclei. | line | yes |
| _Chem_shift_ref.Atom_isotope_number | NMR-STAR name: _Chem_shift_ref.Atom_isotope_number
The isotope number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | yes |
| _Chem_shift_ref.Atom_type | NMR-STAR name: _Chem_shift_ref.Atom_type
The value for this tag is a standard IUPAC abbreviation for an element (i.e., H, C, P, etc). | code | yes |
| _Chem_shift_ref.Chem_shift_reference_ID | NMR-STAR name: _Chem_shift_ref.Chem_shift_reference_ID
Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Chem_shift_ref.Chem_shift_units | NMR-STAR name: _Chem_shift_ref.Chem_shift_units
Units for the chemical shift value assigned to the atoms of the chemical shift reference. | line | yes |
| _Chem_shift_ref.Chem_shift_val | NMR-STAR name: _Chem_shift_ref.Chem_shift_val
Chemical shift value assigned to the reference compound nuclei. | float | yes |
| _Chem_shift_ref.Concentration_units | NMR-STAR name: _Chem_shift_ref.Concentration_units
Units for the concentration value for the chemical shift reference compound. | code | |
| _Chem_shift_ref.Concentration_val | NMR-STAR name: _Chem_shift_ref.Concentration_val
Concentration of the chemical shift reference compound in the external reference sample. | float | |
| _Chem_shift_ref.Correction_val | NMR-STAR name: _Chem_shift_ref.Correction_val
An 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_ID | NMR-STAR name: _Chem_shift_ref.Correction_val_cit_ID
Pointer to '_Citation.ID' | int | |
| _Chem_shift_ref.Correction_val_cit_label | NMR-STAR name: _Chem_shift_ref.Correction_val_cit_label
Pointer to a saveframe of the category citation. | framecode | |
| _Chem_shift_ref.Entry_ID | NMR-STAR name: _Chem_shift_ref.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_ref.External_ref_axis | NMR-STAR name: _Chem_shift_ref.External_ref_axis
The axis of the external chemical shift reference sample relative to the static field (Bo) of the spectrometer. | line | |
| _Chem_shift_ref.External_ref_loc | NMR-STAR name: _Chem_shift_ref.External_ref_loc
External chemical shift references are defined as compounds used to reference chemical shifts that are kept physically separated from the molecules being studied. The reference compound may be placed either within the same NMR sample tube as the experimental sample commonly using a cylindrical or spherical insert that contains the reference compound or in a completely separate NMR sample tube. In the latter case, an insert also may be used, but the reference compound sample and the experimental sample are not in the NMR spectrometer at the same time. When a coaxial insert is used for the reference sample, the reference sample may either be located at the outer edge of the NMR tube or at the center. Please select the item that best describes the method you have used. | line | |
| _Chem_shift_ref.External_ref_sample_geometry | NMR-STAR name: _Chem_shift_ref.External_ref_sample_geometry
The geometrical shape of the external reference sample. The reference sample may be either in a capillary inserted into the tube containing the experimental sample or in a completely separate NMR tube. | line | |
| _Chem_shift_ref.Indirect_shift_ratio | NMR-STAR name: _Chem_shift_ref.Indirect_shift_ratio
The 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)]. Usually the value entered for 1H chemical shift referencing would be 1.0. | float | |
| _Chem_shift_ref.Indirect_shift_ratio_cit_ID | NMR-STAR name: _Chem_shift_ref.Indirect_shift_ratio_cit_ID
Pointer to '_Citation.ID' | int | |
| _Chem_shift_ref.Indirect_shift_ratio_cit_label | NMR-STAR name: _Chem_shift_ref.Indirect_shift_ratio_cit_label
Pointer to a saveframe of the category citation. | framecode | |
| _Chem_shift_ref.Mol_common_name | NMR-STAR name: _Chem_shift_ref.Mol_common_name
Common name or abbreviation used in the literature for the molecule used as a chemical shift reference. | line | yes |
| _Chem_shift_ref.Rank | NMR-STAR name: _Chem_shift_ref.Rank
The 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_type | NMR-STAR name: _Chem_shift_ref.Ref_correction_type
If a correction value is applied to calculate the reported chemical shifts the source of the correction (pH; temperature; etc.). | line | |
| _Chem_shift_ref.Ref_method | NMR-STAR name: _Chem_shift_ref.Ref_method
The chemical shift reference method 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_type | NMR-STAR name: _Chem_shift_ref.Ref_type
The 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_ID | NMR-STAR name: _Chem_shift_ref.Sf_ID
Pointer to '_Chem_shift_reference.Sf_ID' | int | yes |
| _Chem_shift_ref.Solvent | NMR-STAR name: _Chem_shift_ref.Solvent
Solvent used for the external reference sample. | line | |
| _Chem_shift_reference.Carbon_shifts_flag | NMR-STAR name: _Chem_shift_reference.Carbon_shifts_flag
Please indicate if you are depositing 13C chemical shifts. If you have used the IUPAC recommend method for referencing 13C chemical shifts (DSS was used as the standard and the correct 1H/13C ratio), then select the 'yes with IUPAC referencing' option. After clicking on the 'Save Changes' button, the fields for the 13C chemical shift referencing will be automatically filled in with the appropriate values. | line | |
| _Chem_shift_reference.Details | NMR-STAR name: _Chem_shift_reference.Details
Text providing additional information regarding the reported chemical shift referencing values or methods. | text | |
| _Chem_shift_reference.Entry_ID | NMR-STAR name: _Chem_shift_reference.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_reference.ID | NMR-STAR name: _Chem_shift_reference.ID
An integer value that uniquely identifies this saveframe of chemical shift reference values from other saveframes of this category in an entry. | int | yes |
| _Chem_shift_reference.Nitrogen_shifts_flag | NMR-STAR name: _Chem_shift_reference.Nitrogen_shifts_flag
Please indicate if you are depositing 15N chemical shifts. If you have used the IUPAC recommend method for referencing 15N chemical shifts (DSS was used as the standard and the correct 1H/15N ratio), then select the 'yes with IUPAC referencing' option. After clicking on the 'Save Changes' button, the fields for the 15N chemical shift referencing will be automatically filled in with the appropriate values. | line | |
| _Chem_shift_reference.Other_shifts_flag | NMR-STAR name: _Chem_shift_reference.Other_shifts_flag
If 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_flag | NMR-STAR name: _Chem_shift_reference.Phosphorus_shifts_flag
Please indicate if you are depositing 31P chemical shifts. If you have used the IUPAC recommend method for referencing 31P chemical shifts (DSS was used as the standard and the correct 1H/31P ratio), then select the 'yes with IUPAC referencing' option. After clicking on the 'Save Changes' button, the fields for the 31P chemical shift referencing will be automatically filled in with the appropriate values. | line | |
| _Chem_shift_reference.Proton_shifts_flag | NMR-STAR name: _Chem_shift_reference.Proton_shifts_flag
Please indicate if you are depositing 1H chemical shifts by selecting one of the three options. If you have used the IUPAC recommend method for referencing 1H chemical shifts (DSS was used as the standard), then select the 'yes with IUPAC referencing' option. After clicking on the 'Save Changes' button, the fields for the 1H chemical shift referencing will be automatically filled in with the appropriate values. | line | |
| _Chem_shift_reference.Sf_category | NMR-STAR name: _Chem_shift_reference.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Chem_shift_reference.Sf_framecode | NMR-STAR name: _Chem_shift_reference.Sf_framecode
A descriptive label that uniquely identifies this list of chemical shift referencing parameters used in reporting assigned chemical shifts and other chemical shift data. | framecode | yes |
| _Chem_shift_reference.Sf_ID | NMR-STAR name: _Chem_shift_reference.Sf_ID
An 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. | int | yes |
| _Chem_shifts_calc_software.Chem_shifts_calc_type_ID | NMR-STAR name: _Chem_shifts_calc_software.Chem_shifts_calc_type_ID
Pointer to '_Chem_shifts_calc_type.ID' | int | yes |
| _Chem_shifts_calc_software.Entry_ID | NMR-STAR name: _Chem_shifts_calc_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shifts_calc_software.Method_ID | NMR-STAR name: _Chem_shifts_calc_software.Method_ID
Pointer to '_Method.ID' | int | |
| _Chem_shifts_calc_software.Method_label | NMR-STAR name: _Chem_shifts_calc_software.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _Chem_shifts_calc_software.Sf_ID | NMR-STAR name: _Chem_shifts_calc_software.Sf_ID
Pointer to '_Chem_shifts_calc_type.Sf_ID' | int | yes |
| _Chem_shifts_calc_software.Software_ID | NMR-STAR name: _Chem_shifts_calc_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _Chem_shifts_calc_software.Software_label | NMR-STAR name: _Chem_shifts_calc_software.Software_label
Pointer to a saveframe of the category 'software' | framecode | yes |
| _Chem_shifts_calc_type.Calculation_level | NMR-STAR name: _Chem_shifts_calc_type.Calculation_level
The level of theory applied in calculating theoretical chemical shifts or chemical shift tensors (not shielding tensors). | line | |
| _Chem_shifts_calc_type.Chem_shift_nucleus | NMR-STAR name: _Chem_shifts_calc_type.Chem_shift_nucleus
The nucleus for which the chemical shifts were calaculated. | line | |
| _Chem_shifts_calc_type.Chem_shift_reference_ID | NMR-STAR name: _Chem_shifts_calc_type.Chem_shift_reference_ID
Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Chem_shifts_calc_type.Chem_shift_reference_label | NMR-STAR name: _Chem_shifts_calc_type.Chem_shift_reference_label
Pointer 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.Details | NMR-STAR name: _Chem_shifts_calc_type.Details
A text description of the type of calculation used to generate the theoretical chemical shifts. | text | |
| _Chem_shifts_calc_type.Entry_ID | NMR-STAR name: _Chem_shifts_calc_type.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shifts_calc_type.ID | NMR-STAR name: _Chem_shifts_calc_type.ID
Unique identifier for the type of theoretical chemical shift calculation that was carried out. | int | yes |
| _Chem_shifts_calc_type.Modeled_sample_cond_list_ID | NMR-STAR name: _Chem_shifts_calc_type.Modeled_sample_cond_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chem_shifts_calc_type.Modeled_sample_cond_list_label | NMR-STAR name: _Chem_shifts_calc_type.Modeled_sample_cond_list_label
Enter 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_set | NMR-STAR name: _Chem_shifts_calc_type.Quantum_mechanical_basis_set
The 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_method | NMR-STAR name: _Chem_shifts_calc_type.Quantum_mechanical_method
The method used to calculate the chemical shifts or chemical shift tensors (not shielding tensors). | line | |
| _Chem_shifts_calc_type.Quantum_mechanical_theory_level | NMR-STAR name: _Chem_shifts_calc_type.Quantum_mechanical_theory_level
The quantum mechanical level of theory used to calculate the chemical shifts or chemical shift tensors (not shielding tensors). | line | |
| _Chem_shifts_calc_type.Sf_category | NMR-STAR name: _Chem_shifts_calc_type.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Chem_shifts_calc_type.Sf_framecode | NMR-STAR name: _Chem_shifts_calc_type.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Chem_shifts_calc_type.Sf_ID | NMR-STAR name: _Chem_shifts_calc_type.Sf_ID
An 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. | int | yes |
| _Chem_shift_software.Assigned_chem_shift_list_ID | NMR-STAR name: _Chem_shift_software.Assigned_chem_shift_list_ID
Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Chem_shift_software.Entry_ID | NMR-STAR name: _Chem_shift_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_software.Method_ID | NMR-STAR name: _Chem_shift_software.Method_ID
Pointer to '_Method.ID' | int | |
| _Chem_shift_software.Method_label | NMR-STAR name: _Chem_shift_software.Method_label
Pointer to a saveframe of category method. | framecode | |
| _Chem_shift_software.Sf_ID | NMR-STAR name: _Chem_shift_software.Sf_ID
Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Chem_shift_software.Software_ID | NMR-STAR name: _Chem_shift_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _Chem_shift_software.Software_label | NMR-STAR name: _Chem_shift_software.Software_label
Pointer to a saveframe of category software. | framecode | |
| _Chem_struct_descriptor.Comp_ID | NMR-STAR name: _Chem_struct_descriptor.Comp_ID
Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_struct_descriptor.Count | NMR-STAR name: _Chem_struct_descriptor.Count
? | int | yes |
| _Chem_struct_descriptor.Descriptor | NMR-STAR name: _Chem_struct_descriptor.Descriptor
? | line | yes |
| _Chem_struct_descriptor.Entry_ID | NMR-STAR name: _Chem_struct_descriptor.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chem_struct_descriptor.ID | NMR-STAR name: _Chem_struct_descriptor.ID
? | int | yes |
| _Chem_struct_descriptor.Sf_ID | NMR-STAR name: _Chem_struct_descriptor.Sf_ID
Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_struct_descriptor.Software_ID | NMR-STAR name: _Chem_struct_descriptor.Software_ID
Pointer to '_Software.ID' | int | |
| _Chem_struct_descriptor.Software_label | NMR-STAR name: _Chem_struct_descriptor.Software_label
? | framecode | |
| _Chem_struct_descriptor.Type | NMR-STAR name: _Chem_struct_descriptor.Type
? | line | yes |
| _Chromatographic_column.Entry_ID | NMR-STAR name: _Chromatographic_column.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chromatographic_column.ID | NMR-STAR name: _Chromatographic_column.ID
A value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | int | yes |
| _Chromatographic_column.Length | NMR-STAR name: _Chromatographic_column.Length
? | float | |
| _Chromatographic_column.Packing_material | NMR-STAR name: _Chromatographic_column.Packing_material
? | line | |
| _Chromatographic_column.Packing_material_pore_size | NMR-STAR name: _Chromatographic_column.Packing_material_pore_size
? | float | |
| _Chromatographic_column.Sf_category | NMR-STAR name: _Chromatographic_column.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Chromatographic_column.Sf_framecode | NMR-STAR name: _Chromatographic_column.Sf_framecode
A label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _Chromatographic_column.Sf_ID | NMR-STAR name: _Chromatographic_column.Sf_ID
An 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. | int | yes |
| _Chromatographic_column.Type | NMR-STAR name: _Chromatographic_column.Type
? | line | |
| _Chromatographic_column.Vendor | NMR-STAR name: _Chromatographic_column.Vendor
? | line | |
| _Chromatographic_column.Width | NMR-STAR name: _Chromatographic_column.Width
? | float | |
| _Chromatographic_system.Autosampler_manufacturer | NMR-STAR name: _Chromatographic_system.Autosampler_manufacturer
? | line | |
| _Chromatographic_system.Autosampler_model | NMR-STAR name: _Chromatographic_system.Autosampler_model
? | line | |
| _Chromatographic_system.Autosampler_serial_number | NMR-STAR name: _Chromatographic_system.Autosampler_serial_number
? | line | |
| _Chromatographic_system.Col_compartment_manufacturer | NMR-STAR name: _Chromatographic_system.Col_compartment_manufacturer
? | line | |
| _Chromatographic_system.Col_compartment_model | NMR-STAR name: _Chromatographic_system.Col_compartment_model
? | line | |
| _Chromatographic_system.Col_compartment_serial_number | NMR-STAR name: _Chromatographic_system.Col_compartment_serial_number
? | line | |
| _Chromatographic_system.Details | NMR-STAR name: _Chromatographic_system.Details
? | line | |
| _Chromatographic_system.Entry_ID | NMR-STAR name: _Chromatographic_system.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Chromatographic_system.ID | NMR-STAR name: _Chromatographic_system.ID
A value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | int | yes |
| _Chromatographic_system.Pump_manufacturer | NMR-STAR name: _Chromatographic_system.Pump_manufacturer
Name of the company or other entity that built the Mass spectrometer. | line | yes |
| _Chromatographic_system.Pump_model | NMR-STAR name: _Chromatographic_system.Pump_model
The name or acronym used to describe the model of the spectrometer. | line | yes |
| _Chromatographic_system.Pump_serial_number | NMR-STAR name: _Chromatographic_system.Pump_serial_number
Unique code assigned to a specific spectrometer by the manufacturer. | line | |
| _Chromatographic_system.Sf_category | NMR-STAR name: _Chromatographic_system.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Chromatographic_system.Sf_framecode | NMR-STAR name: _Chromatographic_system.Sf_framecode
A label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _Chromatographic_system.Sf_ID | NMR-STAR name: _Chromatographic_system.Sf_ID
An 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. | int | yes |
| _Chromatographic_system.Type | NMR-STAR name: _Chromatographic_system.Type
? | line | |
| _Citation.Book_chapter_title | NMR-STAR name: _Citation.Book_chapter_title
Title of the chapter from the book | text | |
| _Citation.Book_ISBN | NMR-STAR name: _Citation.Book_ISBN
ISBN code assigned to the book. | line | |
| _Citation.Book_publisher | NMR-STAR name: _Citation.Book_publisher
Publisher of the book | line | |
| _Citation.Book_publisher_city | NMR-STAR name: _Citation.Book_publisher_city
City where the book publisher is located | line | |
| _Citation.Book_series | NMR-STAR name: _Citation.Book_series
Series designation for the book | code | |
| _Citation.Book_title | NMR-STAR name: _Citation.Book_title
The name of the book where the citation is located. | text | |
| _Citation.Book_volume | NMR-STAR name: _Citation.Book_volume
Volume designation for the book. | code | |
| _Citation.CAS_abstract_code | NMR-STAR name: _Citation.CAS_abstract_code
Code from the Chemical Abstract Services assigned to this citation. | code | |
| _Citation.Class | NMR-STAR name: _Citation.Class
Keyword defining the citation as the key citation for the entry or a citation used as a referenece in the entry. | line | yes |
| _Citation.Conference_abstract_number | NMR-STAR name: _Citation.Conference_abstract_number
Code assigned to the conference abstract | line | |
| _Citation.Conference_country | NMR-STAR name: _Citation.Conference_country
Country where conference was located | line | |
| _Citation.Conference_end_date | NMR-STAR name: _Citation.Conference_end_date
Date conference ended | yyyy-mm-dd | |
| _Citation.Conference_site | NMR-STAR name: _Citation.Conference_site
Site of the conference, city, resort, etc. | line | |
| _Citation.Conference_start_date | NMR-STAR name: _Citation.Conference_start_date
Date conference began | yyyy-mm-dd | |
| _Citation.Conference_state_province | NMR-STAR name: _Citation.Conference_state_province
State, province, etc. where conference took place | line | |
| _Citation.Conference_title | NMR-STAR name: _Citation.Conference_title
Title of the conference | line | |
| _Citation.Details | NMR-STAR name: _Citation.Details
Additional 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.DOI | NMR-STAR name: _Citation.DOI
The digital object identifier assigned to the citation. | line | |
| _Citation.Entry_ID | NMR-STAR name: _Citation.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Citation.Full_citation | NMR-STAR name: _Citation.Full_citation
Enter a full citation in a format similar to that used in a journal article by either cutting and pasting from another document or by typing. Please include author names, title, journal, page numbers, and year or equivalent information for the type of publication given. | text | |
| _Citation.ID | NMR-STAR name: _Citation.ID
An integer value that uniquely identifies the citation from all other citations provided in the entry. | int | yes |
| _Citation.Journal_abbrev | NMR-STAR name: _Citation.Journal_abbrev
Enter a standard journal abbreviation as defined by the Chemical Abstract Services for the journal where the data are or will be published. A pull down list of common journals is provided. If the data in the deposition are related to a J. Biomol. NMR paper, the value must be 'J. Biomol. 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' or 'na' is acceptable. | line | |
| _Citation.Journal_ASTM | NMR-STAR name: _Citation.Journal_ASTM
ASTM identification code for the journal | line | |
| _Citation.Journal_CSD | NMR-STAR name: _Citation.Journal_CSD
CSD identification code for the journal | line | |
| _Citation.Journal_ISSN | NMR-STAR name: _Citation.Journal_ISSN
ISSN identification code for the journal | line | |
| _Citation.Journal_issue | NMR-STAR name: _Citation.Journal_issue
Issue designation used by the journal. | code | |
| _Citation.Journal_name_full | NMR-STAR name: _Citation.Journal_name_full
Full name used by the journal. | line | |
| _Citation.Journal_volume | NMR-STAR name: _Citation.Journal_volume
Volume designation used by the journal. | code | |
| _Citation.MEDLINE_UI_code | NMR-STAR name: _Citation.MEDLINE_UI_code
MEDLINE uniform identification code assigned to the publication described in the saveframe. | code | |
| _Citation.Page_first | NMR-STAR name: _Citation.Page_first
First page of the published article | code | |
| _Citation.Page_last | NMR-STAR name: _Citation.Page_last
Last page of the published article | code | |
| _Citation.PubMed_ID | NMR-STAR name: _Citation.PubMed_ID
The identification code assigned to the publication by PubMed. | code | |
| _Citation.Sf_category | NMR-STAR name: _Citation.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Citation.Sf_framecode | NMR-STAR name: _Citation.Sf_framecode
A label that uniquely identifies the citation from other citations in the entry. | framecode | yes |
| _Citation.Sf_ID | NMR-STAR name: _Citation.Sf_ID
An 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. | int | yes |
| _Citation.Status | NMR-STAR name: _Citation.Status
Status for the current publication (in preparation submitted in press published) | line | |
| _Citation.Thesis_institution | NMR-STAR name: _Citation.Thesis_institution
Academic or research institution that granted the degree awarded for the thesis cited in the saveframe. | line | |
| _Citation.Thesis_institution_city | NMR-STAR name: _Citation.Thesis_institution_city
City where the institution awarding the degree is located. | line | |
| _Citation.Thesis_institution_country | NMR-STAR name: _Citation.Thesis_institution_country
Country where the institution awarding the degree is located. | line | |
| _Citation.Title | NMR-STAR name: _Citation.Title
Title for the publication. | text | |
| _Citation.Type | NMR-STAR name: _Citation.Type
Descriptive word that defines the kind of publication reported (journal; book; thesis; etc.) | line | |
| _Citation.WWW_URL | NMR-STAR name: _Citation.WWW_URL
A World Wide Web universal locator that identifies the location of the cited material on the WWW. | text | |
| _Citation.Year | NMR-STAR name: _Citation.Year
Calendar year when the article was published. | code | |
| _Citation_author.Citation_ID | NMR-STAR name: _Citation_author.Citation_ID
Pointer to '_Citation.ID' | int | yes |
| _Citation_author.Entry_ID | NMR-STAR name: _Citation_author.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Citation_author.Family_name | NMR-STAR name: _Citation_author.Family_name
The family name of the author. | line | yes |
| _Citation_author.Family_title | NMR-STAR name: _Citation_author.Family_title
A common family title (not a professional title). | code | |
| _Citation_author.First_initial | NMR-STAR name: _Citation_author.First_initial
Initial of the author's first name. | code | |
| _Citation_author.Given_name | NMR-STAR name: _Citation_author.Given_name
The 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_initials | NMR-STAR name: _Citation_author.Middle_initials
The 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.Ordinal | NMR-STAR name: _Citation_author.Ordinal
Enter a number that defines the position of the author's name in the list of authors. | int | yes |
| _Citation_author.Sf_ID | NMR-STAR name: _Citation_author.Sf_ID
Pointer to '_Citation.Sf_ID' | int | yes |
| _Citation_editor.Citation_ID | NMR-STAR name: _Citation_editor.Citation_ID
Pointer to '_Citation.ID' | int | yes |
| _Citation_editor.Entry_ID | NMR-STAR name: _Citation_editor.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Citation_editor.Family_name | NMR-STAR name: _Citation_editor.Family_name
The family name of the editor. | line | yes |
| _Citation_editor.Family_title | NMR-STAR name: _Citation_editor.Family_title
A common family title (not a professional title). | line | |
| _Citation_editor.First_initial | NMR-STAR name: _Citation_editor.First_initial
The editor's initial for their first name. | line | |
| _Citation_editor.Given_name | NMR-STAR name: _Citation_editor.Given_name
The 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. | line | yes |
| _Citation_editor.Middle_initials | NMR-STAR name: _Citation_editor.Middle_initials
The 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.Ordinal | NMR-STAR name: _Citation_editor.Ordinal
Integer value defining the position of the editor's name in the list of editors. | int | yes |
| _Citation_editor.Sf_ID | NMR-STAR name: _Citation_editor.Sf_ID
Pointer to '_Citation.Sf_ID' | int | yes |
| _Citation_keyword.Citation_ID | NMR-STAR name: _Citation_keyword.Citation_ID
Pointer to '_Citation.ID' | int | yes |
| _Citation_keyword.Entry_ID | NMR-STAR name: _Citation_keyword.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Citation_keyword.Keyword | NMR-STAR name: _Citation_keyword.Keyword
A single word or very brief phrase that characterizes the citation. | line | yes |
| _Citation_keyword.Sf_ID | NMR-STAR name: _Citation_keyword.Sf_ID
Pointer to '_Citation.Sf_ID' | int | yes |
| _Computer.Details | NMR-STAR name: _Computer.Details
Text information describing the computer. | text | |
| _Computer.Entry_ID | NMR-STAR name: _Computer.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Computer.Hardware_code | NMR-STAR name: _Computer.Hardware_code
Code assigned to the computer by the manufacturer that uniquely identifies that computer from all others. | line | |
| _Computer.ID | NMR-STAR name: _Computer.ID
A value that uniquely identifies the computer from other computers listed in the entry. | int | yes |
| _Computer.Manufacturer | NMR-STAR name: _Computer.Manufacturer
Name of the company or other entity that built the Computer. | line | yes |
| _Computer.Model | NMR-STAR name: _Computer.Model
The name or acronym used to describe the model of the computer. | line | yes |
| _Computer.Operating_system | NMR-STAR name: _Computer.Operating_system
The operating system used on the computer. | line | yes |
| _Computer.Operating_system_version | NMR-STAR name: _Computer.Operating_system_version
Version number or code for the computer operating system used. | line | yes |
| _Computer.Sf_category | NMR-STAR name: _Computer.Sf_category
Category assigned to the information in the saveframe. | code | yes |
| _Computer.Sf_framecode | NMR-STAR name: _Computer.Sf_framecode
A label that uniquely identifies the computer from other computers listed in the entry. | framecode | yes |
| _Computer.Sf_ID | NMR-STAR name: _Computer.Sf_ID
An 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. | int | yes |
| _Computer_citation.Citation_ID | NMR-STAR name: _Computer_citation.Citation_ID
Pointer to '_Citation.ID' | int | yes |
| _Computer_citation.Citation_label | NMR-STAR name: _Computer_citation.Citation_label
Pointer to a saveframe of the category citation. | framecode | yes |
| _Computer_citation.Computer_ID | NMR-STAR name: _Computer_citation.Computer_ID
Pointer to '_Computer.ID' | int | yes |
| _Computer_citation.Entry_ID | NMR-STAR name: _Computer_citation.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Computer_citation.Sf_ID | NMR-STAR name: _Computer_citation.Sf_ID
Pointer to '_Computer.Sf_ID' | int | yes |
| _Conf_family_coord_set_constr_list.Conformer_family_coord_set_ID | NMR-STAR name: _Conf_family_coord_set_constr_list.Conformer_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conf_family_coord_set_constr_list.Constraint_list_category | NMR-STAR name: _Conf_family_coord_set_constr_list.Constraint_list_category
Saveframe category for the type of constraints used to calculate the structure. | line | yes |
| _Conf_family_coord_set_constr_list.Constraint_list_ID | NMR-STAR name: _Conf_family_coord_set_constr_list.Constraint_list_ID
Pointer to the ID for the saveframe of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'. | int | yes |
| _Conf_family_coord_set_constr_list.Constraint_list_label | NMR-STAR name: _Conf_family_coord_set_constr_list.Constraint_list_label
Pointer to a saveframe that contains structural constraint values. | framecode | yes |
| _Conf_family_coord_set_constr_list.Entry_ID | NMR-STAR name: _Conf_family_coord_set_constr_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conf_family_coord_set_constr_list.Sf_ID | NMR-STAR name: _Conf_family_coord_set_constr_list.Sf_ID
Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Conformer_family_coord_set.Atom_site_ordered_flag_desc | NMR-STAR name: _Conformer_family_coord_set.Atom_site_ordered_flag_desc
Provide a brief description of the method used to derive the reported ordered flag values for the atomic coordinates. | text | |
| _Conformer_family_coord_set.Atom_site_uncertainty_desc | NMR-STAR name: _Conformer_family_coord_set.Atom_site_uncertainty_desc
Provide a brief description of the method used to derive the reported uncertainties in the atomic coordinates. | text | |
| _Conformer_family_coord_set.Constraints_PDB_file_ID | NMR-STAR name: _Conformer_family_coord_set.Constraints_PDB_file_ID
? | code | |
| _Conformer_family_coord_set.Details | NMR-STAR name: _Conformer_family_coord_set.Details
Additional information describing interesting features of the conformer ensemble and its derivation can be entered in this field. | text | |
| _Conformer_family_coord_set.Entry_ID | NMR-STAR name: _Conformer_family_coord_set.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_coord_set.File_name | NMR-STAR name: _Conformer_family_coord_set.File_name
? | line | |
| _Conformer_family_coord_set.ID | NMR-STAR name: _Conformer_family_coord_set.ID
An integer value that uniquely identifies this saveframe of conformer family atomic coordinate set from other saveframes of this category in an entry. | int | yes |
| _Conformer_family_coord_set.PDB_accession_code | NMR-STAR name: _Conformer_family_coord_set.PDB_accession_code
Accession code for the PDB entry from which the conformer family atomic coordinate set was extracted. | code | yes |
| _Conformer_family_coord_set.Sample_condition_list_ID | NMR-STAR name: _Conformer_family_coord_set.Sample_condition_list_ID
Pointer to '_Sample_condition_list.ID' | int | yes |
| _Conformer_family_coord_set.Sample_condition_list_label | NMR-STAR name: _Conformer_family_coord_set.Sample_condition_list_label
Enter 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. | framecode | yes |
| _Conformer_family_coord_set.Sf_category | NMR-STAR name: _Conformer_family_coord_set.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Conformer_family_coord_set.Sf_framecode | NMR-STAR name: _Conformer_family_coord_set.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Conformer_family_coord_set.Sf_ID | NMR-STAR name: _Conformer_family_coord_set.Sf_ID
An 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. | int | yes |
| _Conformer_family_coord_set_expt.Conformer_family_coord_set_ID | NMR-STAR name: _Conformer_family_coord_set_expt.Conformer_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_family_coord_set_expt.Entry_ID | NMR-STAR name: _Conformer_family_coord_set_expt.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_coord_set_expt.Experiment_ID | NMR-STAR name: _Conformer_family_coord_set_expt.Experiment_ID
Pointer to '_Experiment.ID' | int | yes |
| _Conformer_family_coord_set_expt.Experiment_name | NMR-STAR name: _Conformer_family_coord_set_expt.Experiment_name
Enter the name of an NMR experiment used to collect the data for the structure determination. If you have enter the NMR experiments in the 'NMR experiment list' section above, you should have a pull down list of experiment names from which to choose. | line | |
| _Conformer_family_coord_set_expt.Sample_ID | NMR-STAR name: _Conformer_family_coord_set_expt.Sample_ID
Pointer to '_Sample.ID' | int | |
| _Conformer_family_coord_set_expt.Sample_label | NMR-STAR name: _Conformer_family_coord_set_expt.Sample_label
Enter the label assigned to a sample above in the section where samples and their contents were entered. A pull down list of sample labels should appear, if the samples have been defined above. | framecode | |
| _Conformer_family_coord_set_expt.Sample_state | NMR-STAR name: _Conformer_family_coord_set_expt.Sample_state
Physical state of the sample either anisotropic or isotropic. | line | |
| _Conformer_family_coord_set_expt.Sf_ID | NMR-STAR name: _Conformer_family_coord_set_expt.Sf_ID
Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Conformer_family_refinement.Conformer_family_coord_set_ID | NMR-STAR name: _Conformer_family_refinement.Conformer_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_family_refinement.Entry_ID | NMR-STAR name: _Conformer_family_refinement.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_refinement.Refine_details | NMR-STAR name: _Conformer_family_refinement.Refine_details
Additional comments about the NMR refinement methods can be placed here. | text | |
| _Conformer_family_refinement.Refine_method | NMR-STAR name: _Conformer_family_refinement.Refine_method
Please enter the method(s) used to calculate and refine the structures submitted. | text | yes |
| _Conformer_family_refinement.Sf_ID | NMR-STAR name: _Conformer_family_refinement.Sf_ID
Pointer to '_Conformer_family_coord_set.Sf_ID' | int | |
| _Conformer_family_refinement.Software_ID | NMR-STAR name: _Conformer_family_refinement.Software_ID
Pointer to '_Software.ID' | int | |
| _Conformer_family_refinement.Software_label | NMR-STAR name: _Conformer_family_refinement.Software_label
Name of the software application primarily used to refine the reported conformers. | framecode | |
| _Conformer_family_software.Conformer_family_coord_set_ID | NMR-STAR name: _Conformer_family_software.Conformer_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_family_software.Entry_ID | NMR-STAR name: _Conformer_family_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_software.Method_ID | NMR-STAR name: _Conformer_family_software.Method_ID
Pointer to '_Method.ID' | int | |
| _Conformer_family_software.Method_label | NMR-STAR name: _Conformer_family_software.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _Conformer_family_software.Sf_ID | NMR-STAR name: _Conformer_family_software.Sf_ID
Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Conformer_family_software.Software_ID | NMR-STAR name: _Conformer_family_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _Conformer_family_software.Software_label | NMR-STAR name: _Conformer_family_software.Software_label
Pointer to a saveframe of the category 'software' | framecode | yes |
| _Conformer_stat_list.Both_ensemble_and_rep_conformer | NMR-STAR name: _Conformer_stat_list.Both_ensemble_and_rep_conformer
Select 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_no | yes |
| _Conformer_stat_list.Conf_family_coord_set_ID | NMR-STAR name: _Conformer_stat_list.Conf_family_coord_set_ID
Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_stat_list.Conf_family_coord_set_label | NMR-STAR name: _Conformer_stat_list.Conf_family_coord_set_label
Pointer to a saveframe of the category conformer_family_coord_set. | framecode | yes |
| _Conformer_stat_list.Conformer_calculated_total_num | NMR-STAR name: _Conformer_stat_list.Conformer_calculated_total_num
Enter the total number of conformers that were calculated. | int | yes |
| _Conformer_stat_list.Conformer_ensemble_only | NMR-STAR name: _Conformer_stat_list.Conformer_ensemble_only
Check 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_no | yes |
| _Conformer_stat_list.Conformer_selection_criteria | NMR-STAR name: _Conformer_stat_list.Conformer_selection_criteria
Give the criteria used to select the conformers that have been deposited from the total number of calculated conformers. | line | yes |
| _Conformer_stat_list.Conformer_submitted_total_num | NMR-STAR name: _Conformer_stat_list.Conformer_submitted_total_num
Provide the number of conformers deposited. | int | yes |
| _Conformer_stat_list.Data_file_name | NMR-STAR name: _Conformer_stat_list.Data_file_name
The name of the file submitted with this depostion that contains the quantitative data for this saveframe. | line | |
| _Conformer_stat_list.Details | NMR-STAR name: _Conformer_stat_list.Details
Text providing additional information regarding the conformer statistics. | text | |
| _Conformer_stat_list.Entry_ID | NMR-STAR name: _Conformer_stat_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conformer_stat_list.ID | NMR-STAR name: _Conformer_stat_list.ID
An integer value that uniquely identifies this saveframe of conformer statistics from other saveframes of this category in an entry. | int | yes |
| _Conformer_stat_list.Original_conformer_stats_file_ID | NMR-STAR name: _Conformer_stat_list.Original_conformer_stats_file_ID
? | int | |
| _Conformer_stat_list.Rep_conformer_selection_criteria | NMR-STAR name: _Conformer_stat_list.Rep_conformer_selection_criteria
Enter the criteria used to select the conformer defined as representative of the conformer family. | text | |
| _Conformer_stat_list.Representative_conformer | NMR-STAR name: _Conformer_stat_list.Representative_conformer
From the deposited family of conformers, enter the number or position of the conformer in the family that is representative for the family. | int | yes |
| _Conformer_stat_list.Representative_conformer_ID | NMR-STAR name: _Conformer_stat_list.Representative_conformer_ID
Pointer to '_Representative_conformer.ID' | int | |
| _Conformer_stat_list.Representative_conformer_label | NMR-STAR name: _Conformer_stat_list.Representative_conformer_label
Pointer to saveframe of category 'representative_conformer' | framecode | |
| _Conformer_stat_list.Representative_conformer_only | NMR-STAR name: _Conformer_stat_list.Representative_conformer_only
Check this box if your atomic coordinate file contains the data for a single structure. | yes_no | yes |
| _Conformer_stat_list.Sf_category | NMR-STAR name: _Conformer_stat_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Conformer_stat_list.Sf_framecode | NMR-STAR name: _Conformer_stat_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Conformer_stat_list.Sf_ID | NMR-STAR name: _Conformer_stat_list.Sf_ID
An 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. | int | yes |
| _Conformer_stat_list.Statistical_struct_param_details | NMR-STAR name: _Conformer_stat_list.Statistical_struct_param_details
Text providing additional information regarding the reported statistical parameters for the conformer family and representative conformer. | text | |
| _Conformer_stat_list.Text_data | NMR-STAR name: _Conformer_stat_list.Text_data
A set of conformer statistics data formatted as ASCII text. | text | |
| _Conformer_stat_list.Text_data_format | NMR-STAR name: _Conformer_stat_list.Text_data_format
The data format used to represent the conformer statistical data as ASCII text in the text block that is the value to the '_Assigned_chem_shift.Text_data' tag. | line | |
| _Conformer_stat_list_ens.All_hvy_atm_coord_avg_rmsd | NMR-STAR name: _Conformer_stat_list_ens.All_hvy_atm_coord_avg_rmsd
Average 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_err | NMR-STAR name: _Conformer_stat_list_ens.All_hvy_atm_coord_avg_rmsd_err
Estimated 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_dev | NMR-STAR name: _Conformer_stat_list_ens.All_hvy_atm_coord_std_dev
Standard deviation for all heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.All_hvy_atm_coord_std_dev_err | NMR-STAR name: _Conformer_stat_list_ens.All_hvy_atm_coord_std_dev_err
Estimated error in the standard deviation for all heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.All_hvy_atm_exclusions | NMR-STAR name: _Conformer_stat_list_ens.All_hvy_atm_exclusions
List the heavy atoms excluded in calculating the heavy atom coordinate statistics over 'all' heavy atoms. | line | |
| _Conformer_stat_list_ens.All_hvy_atm_residues_included | NMR-STAR name: _Conformer_stat_list_ens.All_hvy_atm_residues_included
Residues included in the calculation of all heavy atom statistics. | line | |
| _Conformer_stat_list_ens.Angle_E_value | NMR-STAR name: _Conformer_stat_list_ens.Angle_E_value
Angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Angle_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.Angle_E_value_err
Estimated error in the angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Atm_coord_avg_rmsd_calc_method | NMR-STAR name: _Conformer_stat_list_ens.Atm_coord_avg_rmsd_calc_method
Method 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_rmsd | NMR-STAR name: _Conformer_stat_list_ens.BB_hvy_atm_coord_avg_rmsd
Average 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_err | NMR-STAR name: _Conformer_stat_list_ens.BB_hvy_atm_coord_avg_rmsd_err
Estimated 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_dev | NMR-STAR name: _Conformer_stat_list_ens.BB_hvy_atm_coord_std_dev
Standard deviation for the backbone heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.BB_hvy_atm_coord_std_dev_err | NMR-STAR name: _Conformer_stat_list_ens.BB_hvy_atm_coord_std_dev_err
Estimated error in the standard deviation for the backbone heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.BB_hvy_atm_exclusions | NMR-STAR name: _Conformer_stat_list_ens.BB_hvy_atm_exclusions
List the heavy atoms excluded in calculating the backbone heavy atom coordinate statistics. | line | |
| _Conformer_stat_list_ens.BB_hvy_atm_residues_included | NMR-STAR name: _Conformer_stat_list_ens.BB_hvy_atm_residues_included
Residues included in the calculation of the backbone heavy atom statistics. | line | |
| _Conformer_stat_list_ens.Bond_angle_rmsd | NMR-STAR name: _Conformer_stat_list_ens.Bond_angle_rmsd
Root mean squared deviation of bond angles from idealized values. | float | |
| _Conformer_stat_list_ens.Bond_angle_rmsd_err | NMR-STAR name: _Conformer_stat_list_ens.Bond_angle_rmsd_err
Estimated error in the rmsd value for bond angles from idealized values. | float | |
| _Conformer_stat_list_ens.Bond_E_value | NMR-STAR name: _Conformer_stat_list_ens.Bond_E_value
Bond energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Bond_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.Bond_E_value_err
Estimated error in the bond energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Conformer_stat_list_ID | NMR-STAR name: _Conformer_stat_list_ens.Conformer_stat_list_ID
Pointer to '_Conformer_stat_list.ID' | int | yes |
| _Conformer_stat_list_ens.Covalent_bond_rmsd | NMR-STAR name: _Conformer_stat_list_ens.Covalent_bond_rmsd
Root mean squared deviation of bond lengths from idealized values. | float | |
| _Conformer_stat_list_ens.Covalent_bond_rmsd_err | NMR-STAR name: _Conformer_stat_list_ens.Covalent_bond_rmsd_err
Estimated error in the rmsd value for bond lengths from idealized values. | float | |
| _Conformer_stat_list_ens.Dihedral_angle_rmsd | NMR-STAR name: _Conformer_stat_list_ens.Dihedral_angle_rmsd
Root mean squared deviation of dihedral angles from idealized values. | float | |
| _Conformer_stat_list_ens.Dihedral_angle_rmsd_err | NMR-STAR name: _Conformer_stat_list_ens.Dihedral_angle_rmsd_err
Estimated error in the rmsd value for dihedral angles from idealized values. | float | |
| _Conformer_stat_list_ens.Entry_ID | NMR-STAR name: _Conformer_stat_list_ens.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conformer_stat_list_ens.Improper_E_value | NMR-STAR name: _Conformer_stat_list_ens.Improper_E_value
Impropers energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Improper_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.Improper_E_value_err
Estimated error in the impropers energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Improper_torsion_angle_rmsd | NMR-STAR name: _Conformer_stat_list_ens.Improper_torsion_angle_rmsd
Root mean squared deviation of improper torsion angles from idealized values. | float | |
| _Conformer_stat_list_ens.Improper_torsion_angle_rmsd_err | NMR-STAR name: _Conformer_stat_list_ens.Improper_torsion_angle_rmsd_err
Estimated error in the rmsd value for improper torsion angles from idealized values. | float | |
| _Conformer_stat_list_ens.Lennard_Jones_E_value | NMR-STAR name: _Conformer_stat_list_ens.Lennard_Jones_E_value
Leonard-Jones energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Lennard_Jones_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.Lennard_Jones_E_value_err
Estimated error in the Leonard-Jones energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.NCS_E_value | NMR-STAR name: _Conformer_stat_list_ens.NCS_E_value
Non-crystallographic symmetry energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.NCS_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.NCS_E_value_err
Estimated error in the non-crystallographic symmetry energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Peptide_planarity_rmsd | NMR-STAR name: _Conformer_stat_list_ens.Peptide_planarity_rmsd
Root mean squared deviation of peptide planarity from idealized values. | float | |
| _Conformer_stat_list_ens.Peptide_planarity_rmsd_err | NMR-STAR name: _Conformer_stat_list_ens.Peptide_planarity_rmsd_err
Estimated error in the rmsd value for peptide planarity from idealized values. | float | |
| _Conformer_stat_list_ens.Ramachan_allowed_pct | NMR-STAR name: _Conformer_stat_list_ens.Ramachan_allowed_pct
Percent of residues in the allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_ens.Ramachan_disallowed_pct | NMR-STAR name: _Conformer_stat_list_ens.Ramachan_disallowed_pct
Percent of residues in the disallowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_ens.Ramachan_gen_allowed_pct | NMR-STAR name: _Conformer_stat_list_ens.Ramachan_gen_allowed_pct
Percent of residues in the generously allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_ens.Ramachan_most_favored_pct | NMR-STAR name: _Conformer_stat_list_ens.Ramachan_most_favored_pct
Percent 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_rmsd | NMR-STAR name: _Conformer_stat_list_ens.SC_hvy_atm_coord_avg_rmsd
Average 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_err | NMR-STAR name: _Conformer_stat_list_ens.SC_hvy_atm_coord_avg_rmsd_err
Estimated 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_dev | NMR-STAR name: _Conformer_stat_list_ens.SC_hvy_atm_coord_std_dev
Standard deviation for the sidechain heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.SC_hvy_atm_coord_std_dev_err | NMR-STAR name: _Conformer_stat_list_ens.SC_hvy_atm_coord_std_dev_err
Estimated error in the standard deviation for the sidechain heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.SC_hvy_atm_exclusions | NMR-STAR name: _Conformer_stat_list_ens.SC_hvy_atm_exclusions
List the heavy atoms excluded in calculating the sidechain heavy atom coordinate statistics. | line | |
| _Conformer_stat_list_ens.SC_hvy_atm_residues_included | NMR-STAR name: _Conformer_stat_list_ens.SC_hvy_atm_residues_included
Residues included in the calculation of the sidechain heavy atom statistics. | line | |
| _Conformer_stat_list_ens.Sf_ID | NMR-STAR name: _Conformer_stat_list_ens.Sf_ID
Pointer to '_Conformer_stat_list.Sf_ID' | int | yes |
| _Conformer_stat_list_ens.Stats_not_available | NMR-STAR name: _Conformer_stat_list_ens.Stats_not_available
Depositors 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_value | NMR-STAR name: _Conformer_stat_list_ens.Torsional_angle_E_value
Torsion angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Torsional_angle_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.Torsional_angle_E_value_err
Estimated error in the torsion angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Total_E_value_ | NMR-STAR name: _Conformer_stat_list_ens.Total_E_value_
Total energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Total_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.Total_E_value_err
Estimated error in the total energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Van_der_Waals_E_value | NMR-STAR name: _Conformer_stat_list_ens.Van_der_Waals_E_value
Van der Waals energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Van_der_Waals_E_value_err | NMR-STAR name: _Conformer_stat_list_ens.Van_der_Waals_E_value_err
Estimated error in the Van der Waals energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_rep.Angle_E_value | NMR-STAR name: _Conformer_stat_list_rep.Angle_E_value
Angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Angle_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.Angle_E_value_err
Estimated error in the angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Angle_rmsd | NMR-STAR name: _Conformer_stat_list_rep.Angle_rmsd
Root mean squared deviation of bond angles from idealized values. | float | |
| _Conformer_stat_list_rep.Angle_rmsd_err | NMR-STAR name: _Conformer_stat_list_rep.Angle_rmsd_err
Estimated error in the rmsd value for bond angles from idealized values. | float | |
| _Conformer_stat_list_rep.Bond_E_value | NMR-STAR name: _Conformer_stat_list_rep.Bond_E_value
Bond energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Bond_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.Bond_E_value_err
Estimated error in the bond energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Bond_rmsd | NMR-STAR name: _Conformer_stat_list_rep.Bond_rmsd
Root mean squared deviation of bond lengths from idealized values. | float | |
| _Conformer_stat_list_rep.Bond_rmsd_err | NMR-STAR name: _Conformer_stat_list_rep.Bond_rmsd_err
Estimated error in the rmsd value for bond lengths from idealized values. | float | |
| _Conformer_stat_list_rep.Conformer_stat_list_ID | NMR-STAR name: _Conformer_stat_list_rep.Conformer_stat_list_ID
Pointer to '_Conformer_stat_list.ID' | int | yes |
| _Conformer_stat_list_rep.Entry_ID | NMR-STAR name: _Conformer_stat_list_rep.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conformer_stat_list_rep.Impropers_E_value | NMR-STAR name: _Conformer_stat_list_rep.Impropers_E_value
Impropers energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Impropers_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.Impropers_E_value_err
Estimated error in the impropers energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Improper_torsion_angle_rmsd | NMR-STAR name: _Conformer_stat_list_rep.Improper_torsion_angle_rmsd
Root mean squared deviation of improper angles from idealized values. | float | |
| _Conformer_stat_list_rep.Improper_torsion_angle_rmsd_err | NMR-STAR name: _Conformer_stat_list_rep.Improper_torsion_angle_rmsd_err
Estimated error in the rmsd value for improper angles from idealized values. | float | |
| _Conformer_stat_list_rep.Lennard_Jones_E_value | NMR-STAR name: _Conformer_stat_list_rep.Lennard_Jones_E_value
Leonard-Jones energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Lennard_Jones_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.Lennard_Jones_E_value_err
Estimated error in the Leonard-Jones energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NCS_E_value | NMR-STAR name: _Conformer_stat_list_rep.NCS_E_value
Non-crystallographic symmetry energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NCS_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.NCS_E_value_err
Estimated error in the non-crystallographic symmetry energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NOE_E_value | NMR-STAR name: _Conformer_stat_list_rep.NOE_E_value
NOE energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NOE_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.NOE_E_value_err
Estimated error in the NOE energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Peptide_planarity_rmsd | NMR-STAR name: _Conformer_stat_list_rep.Peptide_planarity_rmsd
Root mean squared deviation of peptide planarity from idealized values. | float | |
| _Conformer_stat_list_rep.Peptide_planarity_rmsd_err | NMR-STAR name: _Conformer_stat_list_rep.Peptide_planarity_rmsd_err
Estimated error in the rmsd value for peptide planarity from idealized values. | float | |
| _Conformer_stat_list_rep.Ramachan_allowed_pct | NMR-STAR name: _Conformer_stat_list_rep.Ramachan_allowed_pct
Percent of residues in the allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Ramachan_disallowed_pct | NMR-STAR name: _Conformer_stat_list_rep.Ramachan_disallowed_pct
Percent of residues in the disallowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Ramachan_gen_allowed_pct | NMR-STAR name: _Conformer_stat_list_rep.Ramachan_gen_allowed_pct
Percent of residues in the generously allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Ramachan_most_favored_pct | NMR-STAR name: _Conformer_stat_list_rep.Ramachan_most_favored_pct
Percent of residues in the most favored region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Sf_ID | NMR-STAR name: _Conformer_stat_list_rep.Sf_ID
Pointer to '_Conformer_stat_list.Sf_ID' | int | yes |
| _Conformer_stat_list_rep.Stats_not_available | NMR-STAR name: _Conformer_stat_list_rep.Stats_not_available
Depositors 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_merit | NMR-STAR name: _Conformer_stat_list_rep.Struct_figure_of_merit
A value that provides an estimate of the quality of the reported representative structure. | float | |
| _Conformer_stat_list_rep.Struct_figure_of_merit_func_form | NMR-STAR name: _Conformer_stat_list_rep.Struct_figure_of_merit_func_form
The functional form of the structure figure of merit value. | line | |
| _Conformer_stat_list_rep.Torsional_E_value | NMR-STAR name: _Conformer_stat_list_rep.Torsional_E_value
Torsion angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Torsional_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.Torsional_E_value_err
Estimated error in the torsion angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Total_E_value | NMR-STAR name: _Conformer_stat_list_rep.Total_E_value
Total energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Total_E_value_err | NMR-STAR name: _Conformer_stat_list_rep.Total_E_value_err
Estimated error in the total energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Van_der_Waals_E_val | NMR-STAR name: _Conformer_stat_list_rep.Van_der_Waals_E_val
Van der Waals energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Van_der_Waals_E_val_err | NMR-STAR name: _Conformer_stat_list_rep.Van_der_Waals_E_val_err
Estimated error in the Van der Waals energy value calculated for the representative conformer. | float | |
| _Conf_stats_software.Conformer_stat_list_ID | NMR-STAR name: _Conf_stats_software.Conformer_stat_list_ID
Pointer to '_Conformer_stat_list.ID' | int | yes |
| _Conf_stats_software.Entry_ID | NMR-STAR name: _Conf_stats_software.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Conf_stats_software.Method_ID | NMR-STAR name: _Conf_stats_software.Method_ID
Pointer to '_Method.ID' | int | |
| _Conf_stats_software.Method_label | NMR-STAR name: _Conf_stats_software.Method_label
Pointer to a saveframe of the category 'method' | framecode | |
| _Conf_stats_software.Sf_ID | NMR-STAR name: _Conf_stats_software.Sf_ID
Pointer to '_Conformer_stat_list.Sf_ID' | int | yes |
| _Conf_stats_software.Software_ID | NMR-STAR name: _Conf_stats_software.Software_ID
Pointer to '_Software.ID' | int | yes |
| _Conf_stats_software.Software_label | NMR-STAR name: _Conf_stats_software.Software_label
List the software packages used to calculate the conformer statistics. | framecode | yes |
| _Constraint_file.Block_ID | NMR-STAR name: _Constraint_file.Block_ID
An integer value assigned to a group (block) of restraints extracted from a file containing the restraints used to carry out a structure calculation. | int | |
| _Constraint_file.Constraint_filename | NMR-STAR name: _Constraint_file.Constraint_filename
Name of the uploaded file that contains the constraint data. | line | yes |
| _Constraint_file.Constraint_number | NMR-STAR name: _Constraint_file.Constraint_number
Number of constraints of this type and subtype in the file. | int | |
| _Constraint_file.Constraint_stat_list_ID | NMR-STAR name: _Constraint_file.Constraint_stat_list_ID
Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_file.Constraint_subsubtype | NMR-STAR name: _Constraint_file.Constraint_subsubtype
Another level of description of the type of constraints in the file (simple, ambiguous, etc.) | line | |
| _Constraint_file.Constraint_subtype | NMR-STAR name: _Constraint_file.Constraint_subtype
Specific type of constraint. | line | yes |
| _Constraint_file.Constraint_type | NMR-STAR name: _Constraint_file.Constraint_type
The general type of constraint (distance, torsion angle, RDC, etc.) | line | yes |
| _Constraint_file.Entry_ID | NMR-STAR name: _Constraint_file.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Constraint_file.ID | NMR-STAR name: _Constraint_file.ID
? | int | |
| _Constraint_file.Sf_ID | NMR-STAR name: _Constraint_file.Sf_ID
Pointer to '_Constraint_stat_list.Sf_ID' | int | yes |
| _Constraint_file.Software_ID | NMR-STAR name: _Constraint_file.Software_ID
Pointer to '_Software.ID' | int | |
| _Constraint_file.Software_label | NMR-STAR name: _Constraint_file.Software_label
Please enter the name of the software application for which the constraint data file has been formatted. If the software application has been entered above in the 'Software description' section, its name will appear in a pull down list. This information will allow a constraint report to be generated and statistics to be calculated automatically. | framecode | |
| _Constraint_file.Software_name | NMR-STAR name: _Constraint_file.Software_name
? | line | |
| _Constraint_stat_list.Assumed_angles_tot_num | NMR-STAR name: _Constraint_stat_list.Assumed_angles_tot_num
Total number of angle constraints assumed to be present. | int | |
| _Constraint_stat_list.Assumed_distances_tot_num | NMR-STAR name: _Constraint_stat_list.Assumed_distances_tot_num
Total 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_avg | NMR-STAR name: _Constraint_stat_list.Constraints_per_residue_avg
Average number of constraints per residue in the biopolymer. | float | |
| _Constraint_stat_list.Constr_def_H_bonds_tot_num | NMR-STAR name: _Constraint_stat_list.Constr_def_H_bonds_tot_num
Total number constraint values defining H-bonds | int | |
| _Constraint_stat_list.Constr_def_SS_bonds_tot_num | NMR-STAR name: _Constraint_stat_list.Constr_def_SS_bonds_tot_num
Total number of constraint values defining disulfide bonds | int | |
| _Constraint_stat_list.Constr_violations_per_residue_avg | NMR-STAR name: _Constraint_stat_list.Constr_violations_per_residue_avg
Average number of constraint violations per residue in the biopolymer. | float | |
| _Constraint_stat_list.Data_file_name | NMR-STAR name: _Constraint_stat_list.Data_file_name
The 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_num | NMR-STAR name: _Constraint_stat_list.Derived_1H_chem_shifts_tot_num
Total number of constraints derived from 1H chemical shift data. | int | |
| _Constraint_stat_list.Derived_CACB_chem_shift_tot_num | NMR-STAR name: _Constraint_stat_list.Derived_CACB_chem_shift_tot_num
Total number of constraints derived from CA and CB chemical shift data. | int | |
| _Constraint_stat_list.Derived_coupling_const_tot_num | NMR-STAR name: _Constraint_stat_list.Derived_coupling_const_tot_num
Total number of constraints derived from coupling constant data. | int | |
| _Constraint_stat_list.Derived_paramag_relax_tot_num | NMR-STAR name: _Constraint_stat_list.Derived_paramag_relax_tot_num
Total number of constraints derived from paramagnetic relaxation data. | int | |
| _Constraint_stat_list.Derived_photo_cidnps_tot_num | NMR-STAR name: _Constraint_stat_list.Derived_photo_cidnps_tot_num
Total number of constraints derived from photo cidnp data. | int | |
| _Constraint_stat_list.Details | NMR-STAR name: _Constraint_stat_list.Details
Text providing additional information regarding the reported constraint statistics. | text | |
| _Constraint_stat_list.Dihedral_angle_tot_num | NMR-STAR name: _Constraint_stat_list.Dihedral_angle_tot_num
Please 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_method | NMR-STAR name: _Constraint_stat_list.Dist_constr_violat_stat_calc_method
Method used to calculate the distance constraint violations. | line | |
| _Constraint_stat_list.Entry_ID | NMR-STAR name: _Constraint_stat_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Constraint_stat_list.H_bonds_constrained_tot_num | NMR-STAR name: _Constraint_stat_list.H_bonds_constrained_tot_num
Number of H-bonds constrained by experimental data | int | |
| _Constraint_stat_list.ID | NMR-STAR name: _Constraint_stat_list.ID
Unique identifier for the reported list of contraint statistics. | int | yes |
| _Constraint_stat_list.NA_alpha_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_alpha_angle_tot_num
Total number of nucleic acid alpha angle contstraints | int | |
| _Constraint_stat_list.NA_amb_dihedral_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_amb_dihedral_angle_tot_num
Total number of ambiguous nucleic acid dihedral angle constraints | int | |
| _Constraint_stat_list.NA_beta_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_beta_angle_tot_num
Total number of nucleic acid beta angle constraints | int | |
| _Constraint_stat_list.NA_chi_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_chi_angle_tot_num
Total number of nucleic acid chi angle constraints | int | |
| _Constraint_stat_list.NA_delta_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_delta_angle_tot_num
Total number of nucleic acid delta angle constraints | int | |
| _Constraint_stat_list.NA_dihedral_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_dihedral_angle_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.NA_epsilon_angle_tot_num
Total number of nucleic acid epsilon angle constraints | int | |
| _Constraint_stat_list.NA_gamma_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_gamma_angle_tot_num
Total number of nucleic acid gamma angle constraints | int | |
| _Constraint_stat_list.NA_other_angle_tot_num | NMR-STAR name: _Constraint_stat_list.NA_other_angle_tot_num
Total number of constraints for other nucleic acid angles | int | |
| _Constraint_stat_list.NA_other_tot_num | NMR-STAR name: _Constraint_stat_list.NA_other_tot_num
Total number of other kinds of nucleic acid constraints | int | |
| _Constraint_stat_list.NA_sugar_pucker_tot_num | NMR-STAR name: _Constraint_stat_list.NA_sugar_pucker_tot_num
Total number of nucleic acid sugar pucker constraints | int | |
| _Constraint_stat_list.NOE_ambig_intermol_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_ambig_intermol_tot_num
Total number of ambiguous intermolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_ambig_intramol_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_ambig_intramol_tot_num
Total number of ambiguous intramolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_dist_averaging_method | NMR-STAR name: _Constraint_stat_list.NOE_dist_averaging_method
Method used to average over interproton distances from NOE data. | line | |
| _Constraint_stat_list.NOE_interentity_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_interentity_tot_num
Enter 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_evaluation | NMR-STAR name: _Constraint_stat_list.NOE_interproton_dist_evaluation
Method used to evaluate interproton distances from NOE data. | line | |
| _Constraint_stat_list.NOE_intraresidue_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_intraresidue_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.NOE_intraresidue_unique_tot_num
Total number of unique intraresidue (i-j=0) NOE constraints. | int | |
| _Constraint_stat_list.NOE_long_range_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_long_range_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.NOE_long_range_unique_tot_num
Total number of unique long range (|i-j|>4) NOE constraints. | int | |
| _Constraint_stat_list.NOE_medium_range_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_medium_range_tot_num
Provide 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_num | NMR-STAR name: _Constraint_stat_list.NOE_medium_range_unique_tot_num
Total number of unique medium range (2<|i-j|<5) NOE constraints. | int | |
| _Constraint_stat_list.NOE_other_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_other_tot_num
Provide 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_corrections | NMR-STAR name: _Constraint_stat_list.NOE_pseudoatom_corrections
A yes/no flag that defines whether pseudoatom corrections have been applied in calculating the NOE restraint statistics. | line | |
| _Constraint_stat_list.NOE_sequential_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_sequential_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.NOE_sequential_unique_tot_num
Total number of unique sequential (|i-j|=1) NOE constraints. | int | |
| _Constraint_stat_list.NOE_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_tot_num
Provide the total count of all NOE values used to calculate the conformers. | int | |
| _Constraint_stat_list.NOE_unamb_intermol_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_unamb_intermol_tot_num
Total number of unambiguous intermolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_unamb_intramol_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_unamb_intramol_tot_num
Total number of unambiguous intramolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_unique_tot_num | NMR-STAR name: _Constraint_stat_list.NOE_unique_tot_num
Total number of unique NOE constraints. | int | |
| _Constraint_stat_list.Protein_ambig_dihedral_tot_num | NMR-STAR name: _Constraint_stat_list.Protein_ambig_dihedral_tot_num
Total number of ambiguous dihedral angle constraints | int | |
| _Constraint_stat_list.Protein_chi_one_angle_tot_num | NMR-STAR name: _Constraint_stat_list.Protein_chi_one_angle_tot_num
Total number of protein chi1 angle constraints | int | |
| _Constraint_stat_list.Protein_dihedral_angle_tot_num | NMR-STAR name: _Constraint_stat_list.Protein_dihedral_angle_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.Protein_other_angle_tot_num
Total number of protein constraints for other torsion or dihedral angles | int | |
| _Constraint_stat_list.Protein_other_tot_num | NMR-STAR name: _Constraint_stat_list.Protein_other_tot_num
Total number of other protein constraints | int | |
| _Constraint_stat_list.Protein_phi_angle_tot_num | NMR-STAR name: _Constraint_stat_list.Protein_phi_angle_tot_num
Total number of protein phi angle constraints | int | |
| _Constraint_stat_list.Protein_psi_angle_tot_num | NMR-STAR name: _Constraint_stat_list.Protein_psi_angle_tot_num
Total number of protein psi angle constraints | int | |
| _Constraint_stat_list.RDC_ambig_intermol_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_ambig_intermol_tot_num
Total number of ambiguous intermolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_ambig_intramol_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_ambig_intramol_tot_num
Total number of ambiguous intramolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_CAC_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_CAC_tot_num
One bond coupling between alpha carbon and carbonyl carbon | int | |
| _Constraint_stat_list.RDC_CAHA_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_CAHA_tot_num
One bond coupling between alpha carbon and alpha proton | int | |
| _Constraint_stat_list.RDC_CAN_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_CAN_tot_num
One bond coupling between alpha carbon and amide nitrogen | int | |
| _Constraint_stat_list.RDC_CC_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_CC_tot_num
Total number of C to C RDC constraints | int | |
| _Constraint_stat_list.RDC_CN_i_1_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_CN_i_1_tot_num
One bond interesidue coupling between amide nitrogen and carbonyl carbon of previous residue | int | |
| _Constraint_stat_list.RDC_HH_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_HH_tot_num
Total number of H to H RDC constraints | int | |
| _Constraint_stat_list.RDC_HNC_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_HNC_tot_num
Two bond interresidue coupling between amide proton and carbonyl carbon of previous residue | int | |
| _Constraint_stat_list.RDC_HNHA_i_1_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_HNHA_i_1_tot_num
Four bond interresidue coupling between amide proton and alpha proton of previous residue | int | |
| _Constraint_stat_list.RDC_HNHA_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_HNHA_tot_num
Three bond intraresidue coupling between amide proton and alpha proton | int | |
| _Constraint_stat_list.RDC_intermol_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_intermol_tot_num
Total number of intermolecular RDC constraints | int | |
| _Constraint_stat_list.RDC_intraresidue_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_intraresidue_tot_num
Total number of intraresidue (i-j=0) residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_long_range_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_long_range_tot_num
Total number of long range (|i-j|>4) and other residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_medium_range_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_medium_range_tot_num
Total number of medium range (|i-j|<5) residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_NH_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_NH_tot_num
One bond coupling between amide nitrogen and amide proton | int | |
| _Constraint_stat_list.RDC_other_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_other_tot_num
Total number of other residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_sequential_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_sequential_tot_num
Total number of sequential (|i-j|=1) residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_tot_num
Total number of all RDC constraints | int | |
| _Constraint_stat_list.RDC_unambig_intermol_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_unambig_intermol_tot_num
Total number of unambiguous intermolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_unambig_intramol_tot_num | NMR-STAR name: _Constraint_stat_list.RDC_unambig_intramol_tot_num
Total number of unambiguous intramolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.ROE_ambig_intermol_tot_num | NMR-STAR name: _Constraint_stat_list.ROE_ambig_intermol_tot_num
Total number of ambiguous intermolecular ROE constraints. | int | |
| _Constraint_stat_list.ROE_ambig_intramol_tot_num | NMR-STAR name: _Constraint_stat_list.ROE_ambig_intramol_tot_num
Total number of ambiguous intramolecular ROE constraints. | int | |
| _Constraint_stat_list.ROE_dist_averaging_method | NMR-STAR name: _Constraint_stat_list.ROE_dist_averaging_method
Mothod used to correct for motional averaging in evaluating interproton distances from ROE data. | line | |
| _Constraint_stat_list.ROE_interproton_dist_evaluation | NMR-STAR name: _Constraint_stat_list.ROE_interproton_dist_evaluation
Method used to evaluate interproton distances from ROE data. | line | |
| _Constraint_stat_list.ROE_intraresidue_tot_num | NMR-STAR name: _Constraint_stat_list.ROE_intraresidue_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.ROE_long_range_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.ROE_medium_range_tot_num
Provide 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_num | NMR-STAR name: _Constraint_stat_list.ROE_other_tot_num
Total number of other kinds of ROE constraints. | int | |
| _Constraint_stat_list.ROE_pseudoatom_corrections | NMR-STAR name: _Constraint_stat_list.ROE_pseudoatom_corrections
A yes/no flag that defines whether pseudoatom corrections have been applied in calculating the ROE restraint statistics. | line | |
| _Constraint_stat_list.ROE_sequential_tot_num | NMR-STAR name: _Constraint_stat_list.ROE_sequential_tot_num
Enter 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_num | NMR-STAR name: _Constraint_stat_list.ROE_tot_num
Provide the total count of all NOE values used to calculate the conformers. | int | |
| _Constraint_stat_list.ROE_unambig_intermol_tot_num | NMR-STAR name: _Constraint_stat_list.ROE_unambig_intermol_tot_num
Total number of unambiguous intermolecular ROE constraints. | int | |
| _Constraint_stat_list.ROE_unambig_intramol_tot_num | NMR-STAR name: _Constraint_stat_list.ROE_unambig_intramol_tot_num
Total number of unambiguous intramolecular ROE constraints. | int | |
| _Constraint_stat_list.Sf_category | NMR-STAR name: _Constraint_stat_list.Sf_category
Category definition for the information content of the saveframe | code | yes |
| _Constraint_stat_list.Sf_framecode | NMR-STAR name: _Constraint_stat_list.Sf_framecode
A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Constraint_stat_list.Sf_ID | NMR-STAR name: _Constraint_stat_list.Sf_ID
An 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. | int | yes |
| _Constraint_stat_list.SS_bonds_constrained_tot_num | NMR-STAR name: _Constraint_stat_list.SS_bonds_constrained_tot_num
Number of disulfide bonds constrained by experimental values | int | |
| _Constraint_stat_list.Stats_not_available | NMR-STAR name: _Constraint_stat_list.Stats_not_available
Depositors 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_data | NMR-STAR name: _Constraint_stat_list.Text_data
A set of constraint statistics data formatted as ASCII text. | text | |
| _Constraint_stat_list.Text_data_format | NMR-STAR name: _Constraint_stat_list.Text_data_format
The data format used to represent the constraint statistical data as ASCII text in the text block that is the value to the '_Assigned_chem_shift.Text_data' tag. | line | |
| _Constraint_stat_list_ens.All_dist_rmsd | NMR-STAR name: _Constraint_stat_list_ens.All_dist_rmsd
Root mean squared deviation calculated over all distance constraint violations. | float | |
| _Constraint_stat_list_ens.All_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.All_dist_rmsd_err
Estimated error in the rmsd calculated over all distance contstraint violations. | float | |
| _Constraint_stat_list_ens.Amb_intermol_dist_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Amb_intermol_dist_rmsd
Root 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_err | NMR-STAR name: _Constraint_stat_list_ens.Amb_intermol_dist_rmsd_err
Estimated 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_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Amb_intramol_dist_rmsd
Root 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_err | NMR-STAR name: _Constraint_stat_list_ens.Amb_intramol_dist_rmsd_err
Estimated 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_ID | NMR-STAR name: _Constraint_stat_list_ens.Constraint_stat_list_ID
Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_stat_list_ens.Constraint_stats_not_available | NMR-STAR name: _Constraint_stat_list_ens.Constraint_stats_not_available
Depositors 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_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Dihedral_angle_rmsd
Root mean squared deviation value for the dihedral angle constraint violations calculated over the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dihedral_angle_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Dihedral_angle_rmsd_err
Estimated error in the dihedral angle constraint violations calculated over the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dihedral_const_stat_calc_meth | NMR-STAR name: _Constraint_stat_list_ens.Dihedral_const_stat_calc_meth
Method used to calculate the dihedral angle constraint violation statistics. | line | |
| _Constraint_stat_list_ens.Dihedral_const_violat_avg | NMR-STAR name: _Constraint_stat_list_ens.Dihedral_const_violat_avg
Average dihedral angle constraint violation calculated over the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dihedral_const_violat_max | NMR-STAR name: _Constraint_stat_list_ens.Dihedral_const_violat_max
Value for the maximum dihedral angle constratint violation for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dipolar_13C_13C_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_13C_13C_rmsd
? | float | |
| _Constraint_stat_list_ens.Dipolar_13C_13C_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_13C_13C_rmsd_err
? | float | |
| _Constraint_stat_list_ens.Dipolar_1H_13C_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_1H_13C_rmsd
? | float | |
| _Constraint_stat_list_ens.Dipolar_1H_13C_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_1H_13C_rmsd_err
? | float | |
| _Constraint_stat_list_ens.Dipolar_1H_15N_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_1H_15N_rmsd
? | float | |
| _Constraint_stat_list_ens.Dipolar_1H_15N_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_1H_15N_rmsd_err
? | float | |
| _Constraint_stat_list_ens.Dipolar_1H_1H_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_1H_1H_rmsd
? | float | |
| _Constraint_stat_list_ens.Dipolar_1H_1H_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Dipolar_1H_1H_rmsd_err
? | float | |
| _Constraint_stat_list_ens.Dist_Constraint_violation_avg | NMR-STAR name: _Constraint_stat_list_ens.Dist_Constraint_violation_avg
Value for the average distance constraint violation. | float | |
| _Constraint_stat_list_ens.Dist_Constraint_violation_max | NMR-STAR name: _Constraint_stat_list_ens.Dist_Constraint_violation_max
Value for the maximum distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_ens.Entry_ID | NMR-STAR name: _Constraint_stat_list_ens.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Constraint_stat_list_ens.Hydrogen_bond_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Hydrogen_bond_rmsd
Root mean squared deviation calculated over the hydrogen bond constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Hydrogen_bond_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Hydrogen_bond_rmsd_err
Estimated error in the rmsd calculated over the hydrogen bond constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Intraresidue_dist_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Intraresidue_dist_rmsd
Root mean squared deviation calculated over the intraresidue distance constrant violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Intraresidue_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Intraresidue_dist_rmsd_err
Estimated error in the rmsd calculated over the intraresidue distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Long_range_dist_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Long_range_dist_rmsd
Root 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_err | NMR-STAR name: _Constraint_stat_list_ens.Long_range_dist_rmsd_err
Estimated 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_max | NMR-STAR name: _Constraint_stat_list_ens.Lower_dist_constr_violat_max
Value for the maximum lower distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_ens.Sequential_dist_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Sequential_dist_rmsd
Root mean squared deviation calculated over the 'sequencial distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Sequential_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_ens.Sequential_dist_rmsd_err
Estimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Sf_ID | NMR-STAR name: _Constraint_stat_list_ens.Sf_ID
Pointer to '_Constraint_stat_list.Sf_ID' | int | yes |
| _Constraint_stat_list_ens.Short_range_dist_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Short_range_dist_rmsd
Root 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_err | NMR-STAR name: _Constraint_stat_list_ens.Short_range_dist_rmsd_err
Estimated 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_rmsd | NMR-STAR name: _Constraint_stat_list_ens.Unamb_intermol_dist_rmsd
Root 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_err | NMR-STAR name: _Constraint_stat_list_ens.Unamb_intermol_dist_rmsd_err
Estimated 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_max | NMR-STAR name: _Constraint_stat_list_ens.Upper_dist_constr_violat_max
Value for the maximum upper distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_rep.Amb_intermol_dist_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Amb_intermol_dist_rmsd
Root mean squared deviation calculated over the ambiguous intermolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Amb_intermol_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Amb_intermol_dist_rmsd_err
Estimated error in the rmsd calculated over the ambiguous intermolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Amb_intramol_dist_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Amb_intramol_dist_rmsd
Root mean squared deviation calculated over the ambiguous intramolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Amb_intramol_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Amb_intramol_dist_rmsd_err
Estimated error in the rmsd calculated over the ambiguous intramolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Constraint_stat_list_ID | NMR-STAR name: _Constraint_stat_list_rep.Constraint_stat_list_ID
Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_stat_list_rep.Constraint_stats_not_available | NMR-STAR name: _Constraint_stat_list_rep.Constraint_stats_not_available
Depositors 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_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Dihedral_angle_rmsd
Root mean squared deviation value for the dihedral angle constraint violations calculated over the representative conformer. | float | |
| _Constraint_stat_list_rep.Dihedral_angle_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Dihedral_angle_rmsd_err
Estimated error in the dihedral angle constraint violations calculated over the representative conformer. | float | |
| _Constraint_stat_list_rep.Dipolar_13C_13C_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_13C_13C_rmsd
? | float | |
| _Constraint_stat_list_rep.Dipolar_13C_13C_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_13C_13C_rmsd_err
? | float | |
| _Constraint_stat_list_rep.Dipolar_1H_13C_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_1H_13C_rmsd
? | float | |
| _Constraint_stat_list_rep.Dipolar_1H_13C_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_1H_13C_rmsd_err
? | float | |
| _Constraint_stat_list_rep.Dipolar_1H_15N_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_1H_15N_rmsd
? | float | |
| _Constraint_stat_list_rep.Dipolar_1H_15N_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_1H_15N_rmsd_err
? | float | |
| _Constraint_stat_list_rep.Dipolar_1H_1H_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_1H_1H_rmsd
? | float | |
| _Constraint_stat_list_rep.Dipolar_1H_1H_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Dipolar_1H_1H_rmsd_err
? | float | |
| _Constraint_stat_list_rep.Dist_Constraint_violation_avg | NMR-STAR name: _Constraint_stat_list_rep.Dist_Constraint_violation_avg
Value for the average distance constraint violation. | float | |
| _Constraint_stat_list_rep.Dist_constraint_viol_max | NMR-STAR name: _Constraint_stat_list_rep.Dist_constraint_viol_max
Value for the maximum distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_rep.Entry_ID | NMR-STAR name: _Constraint_stat_list_rep.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Constraint_stat_list_rep.Hydrogen_bond_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Hydrogen_bond_rmsd
Root mean squared deviation calculated over the hydrogen bond constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Hydrogen_bond_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Hydrogen_bond_rmsd_err
Estimated error in the rmsd calculated over the hydrogen bond constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Intraresidue_dist_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Intraresidue_dist_rmsd
Root mean squared deviation calculated over the intraresidue distance constrant violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Intraresidue_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Intraresidue_dist_rmsd_err
Estimated error in the rmsd calculated over the intraresidue distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Long_range_dist_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Long_range_dist_rmsd
Root mean squared deviation calculated over the 'long range' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Long_range_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Long_range_dist_rmsd_err
Estimated 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_max | NMR-STAR name: _Constraint_stat_list_rep.Lower_dist_constr_violat_max
Value for the maximum lower distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_rep.Sequential_dist_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Sequential_dist_rmsd
Root mean squared deviation calculated over the 'sequencial distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Sequential_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Sequential_dist_rmsd_err
Estimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Sf_ID | NMR-STAR name: _Constraint_stat_list_rep.Sf_ID
Pointer to '_Constraint_stat_list.Sf_ID' | int | yes |
| _Constraint_stat_list_rep.Short_range_dist_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Short_range_dist_rmsd
Root mean squared deviation calculated over the 'short range' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Short_range_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Short_range_dist_rmsd_err
Estimated error in the rmsd calculated over the 'short range' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Unamb_intermol_dist_rmsd | NMR-STAR name: _Constraint_stat_list_rep.Unamb_intermol_dist_rmsd
Root mean squared deviation calculated over the unambiguous intermolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Unamb_intermol_dist_rmsd_err | NMR-STAR name: _Constraint_stat_list_rep.Unamb_intermol_dist_rmsd_err
Estimated 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_max | NMR-STAR name: _Constraint_stat_list_rep.Upper_dist_constr_violat_max
Value for the maximum upper distance constraint violation in angstroms. | float | |
| _Constraint_stats_constr_list.Constraint_list_category | NMR-STAR name: _Constraint_stats_constr_list.Constraint_list_category
Saveframe category for the type of constraints used to calculate the constraint statistics. | line | yes |
| _Constraint_stats_constr_list.Constraint_list_ID | NMR-STAR name: _Constraint_stats_constr_list.Constraint_list_ID
Pointer to the ID for the saveframe of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'. | int | yes |
| _Constraint_stats_constr_list.Constraint_list_label | NMR-STAR name: _Constraint_stats_constr_list.Constraint_list_label
Pointer to a saveframe that contains structural constraint values. | framecode | yes |
| _Constraint_stats_constr_list.Constraint_stat_list_ID | NMR-STAR name: _Constraint_stats_constr_list.Constraint_stat_list_ID
Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_stats_constr_list.Entry_ID | NMR-STAR name: _Constraint_stats_constr_list.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Constraint_stats_constr_list.Sf_ID | NMR-STAR name: _Constraint_stats_constr_list.Sf_ID
Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Contact_person.Address_1 | NMR-STAR name: _Contact_person.Address_1
The mailing address of the author of the entry to whom correspondence should be addressed, line 1 of 3. | line | yes |
| _Contact_person.Address_2 | NMR-STAR name: _Contact_person.Address_2
The mailing address of the author of the entry to whom correspondence should be addressed, line 2 of 3. | line | |
| _Contact_person.Address_3 | NMR-STAR name: _Contact_person.Address_3
The mailing address of the author of the entry to whom correspondence should be addressed, line 3 of 3. | line | |
| _Contact_person.City | NMR-STAR name: _Contact_person.City
The city in the mailing address of the author of the entry to whom correspondence should be addresed. | line | yes |
| _Contact_person.Country | NMR-STAR name: _Contact_person.Country
The country in the mailing address of the author of the entry to whom correspondence should be addresed. | line | yes |
| _Contact_person.Department_and_institution | NMR-STAR name: _Contact_person.Department_and_institution
Department and institution where the contact person works. | text | |
| _Contact_person.Email_address | NMR-STAR name: _Contact_person.Email_address
Business e-mail address for the contact person. | email | yes |
| _Contact_person.Entry_ID | NMR-STAR name: _Contact_person.Entry_ID
Pointer to '_Entry.ID' | code | yes |
| _Contact_person.Family_name | NMR-STAR name: _Contact_person.Family_name
The family name for the contact person. | line | yes |
| _Contact_person.Family_title | NMR-STAR name: _Contact_person.Family_title
A common family title (not a professional title). | code | |
| _Contact_person.FAX_number |
