Data Item _pdbx_nmr_upload.data_file_category

General

Item name
_pdbx_nmr_upload.data_file_category
Category name
pdbx_nmr_upload
Attribute name
data_file_category
Required in PDB entries
yes
Used in currrent PDB entries
No

Item Description

This item defines the kind of data in the file uploaded for deposition.

Data Type

Data type code
line
Data type detail
char item types / multi-word items ...
Primitive data type code
char
Regular expression
[][ \t_(),.;:"&<>/\{}'`~!@#$%?+=*A-Za-z0-9|^-]*

Controlled Vocabulary

Allowed Value Details
CA_CB_chem_shift_constraints
D_H_fractionation_factors
H_chem_shift_constraints
H_exch_protection_factors
H_exch_rates
J_three_bond_constraints
RDC_constraints
RDCs
angular_order_parameters
assigned_chemical_shifts
auto_relaxation
binding_data
binding_param_list
bond_annotation
chem_shift_anisotropy
chem_shift_interaction_diff
chem_shift_isotope_effect
chem_shifts_calc_type
chemical_rates
conformer_family_coord_set
conformer_statistics
constraint_statistics
coupling_constants
deduced_hydrogen_bonds
deduced_secd_struct_features
dipolar_couplings
dipole_CSA_cross_correlations
dipole_dipole_cross_correlations
dipole_dipole_relaxation
distance_constraints
floating_chiral_stereo_assign
force_constants
general_distance_constraints
heteronucl_NOEs
heteronucl_T1_relaxation
heteronucl_T1rho_relaxation
heteronucl_T2_relaxation
homonucl_NOEs
interatomic_distance
order_parameters
other_constraints
other_data_types
other_struct_features
pH_param_list
pH_titration
representative_conformer
resonance_linker
secondary_structs
spectral_density_values
spectral_peak_list
structure_interactions
tensor
tertiary_struct_elements
theoretical_chem_shifts
torsion_angle_constraints

Controlled Vocabulary at Deposition

Allowed Value Details
CA_CB_chem_shift_constraints
D_H_fractionation_factors
H_chem_shift_constraints
H_exch_protection_factors
H_exch_rates
J_three_bond_constraints
RDC_constraints
RDCs
angular_order_parameters
assigned_chemical_shifts
auto_relaxation
binding_data
binding_param_list
bond_annotation
chem_shift_anisotropy
chem_shift_interaction_diff
chem_shift_isotope_effect
chem_shifts_calc_type
chemical_rates
conformer_family_coord_set
conformer_statistics
constraint_statistics
coupling_constants
deduced_hydrogen_bonds
deduced_secd_struct_features
dipolar_couplings
dipole_CSA_cross_correlations
dipole_dipole_cross_correlations
dipole_dipole_relaxation
distance_constraints
floating_chiral_stereo_assign
force_constants
general_distance_constraints
heteronucl_NOEs
heteronucl_T1_relaxation
heteronucl_T1rho_relaxation
heteronucl_T2_relaxation
homonucl_NOEs
interatomic_distance
order_parameters
other_constraints
other_data_types
other_struct_features
pH_param_list
pH_titration
representative_conformer
resonance_linker
secondary_structs
spectral_density_values
spectral_peak_list
structure_interactions
tensor
tertiary_struct_elements
theoretical_chem_shifts
torsion_angle_constraints