Data Item _pdbx_nmr_upload.data_file_category
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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 current 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 |