Data Item _data_set.type
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General 
- Item name
- _data_set.type
- Category name
- data_set
- Attribute name
- type
- Required in PDB entries
- yes
- Used in currrent PDB entries
- No
Item Description
The saveframe category type that contain quantitative data of the kind
that is summarized in this table. The enumerated list for this tag is a subset
of the full list of saveframe categories available in constructing an NMR-STAR file.
Item Example
assigned_chemical_shifts
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 |
|---|---|
| CSA_CSA_cross_correlation_relaxation | |
| D_H_fractionation_factors | |
| H_exch_protection_factors | |
| H_exch_rates | |
| RDCs | |
| assigned_chemical_shifts | |
| binding_constants | |
| chemical_rates | |
| conformer_family_coord_set | |
| coupling_constants | |
| deduced_hydrogen_bonds | |
| deduced_secd_struct_features | |
| dipolar_couplings | |
| dipole_CSA_cross_correlation_relaxation | |
| dipole_dipole_cross_correlation_relaxation | |
| dipole_dipole_relaxation | |
| general_relaxation | |
| heteronucl_NOEs | |
| heteronucl_T1_relaxation | |
| heteronucl_T1rho_relaxation | |
| heteronucl_T2_relaxation | |
| homonucl_NOEs | |
| molecular_axis_determinations | |
| order_parameters | |
| other_data_list | |
| pH_NMR_param_list | |
| pKa_value_data_set | |
| representative_conformer | |
| spectral_density_values | |
| spectral_peak_list |
Controlled Vocabulary at Deposition
| Allowed Value | Details |
|---|---|
| CSA_CSA_cross_correlation_relaxation | |
| D_H_fractionation_factors | |
| H_exch_protection_factors | |
| H_exch_rates | |
| RDCs | |
| assigned_chemical_shifts | |
| binding_constants | |
| chemical_rates | |
| conformer_family_coord_set | |
| coupling_constants | |
| deduced_hydrogen_bonds | |
| deduced_secd_struct_features | |
| dipolar_couplings | |
| dipole_CSA_cross_correlation_relaxation | |
| dipole_dipole_cross_correlation_relaxation | |
| dipole_dipole_relaxation | |
| general_relaxation | |
| heteronucl_NOEs | |
| heteronucl_T1_relaxation | |
| heteronucl_T1rho_relaxation | |
| heteronucl_T2_relaxation | |
| homonucl_NOEs | |
| molecular_axis_determinations | |
| order_parameters | |
| other_data_list | |
| pH_NMR_param_list | |
| pKa_value_data_set | |
| representative_conformer | |
| spectral_density_values | |
| spectral_peak_list |