| Enumerations for _Data_set.Type (A closed enumeration) | |
|---|---|
| assigned_chemical_shifts | enumeration_text |
| binding_constants | enumeration_text |
| conformer_family_coord_set | enumeration_text |
| coupling_constants | enumeration_text |
| CSA_CSA_cross_correlation_relaxation | enumeration_text |
| deduced_hydrogen_bonds | enumeration_text |
| deduced_secd_struct_features | enumeration_text |
| D_H_fractionation_factors | enumeration_text |
| dipolar_couplings | enumeration_text |
| dipole_CSA_cross_correlation_relaxation | enumeration_text |
| dipole_dipole_cross_correlation_relaxation | enumeration_text |
| dipole_dipole_relaxation | enumeration_text |
| general_relaxation | enumeration_text |
| heteronucl_NOEs | enumeration_text |
| heteronucl_T1_relaxation | enumeration_text |
| heteronucl_T1rho_relaxation | enumeration_text |
| heteronucl_T2_relaxation | enumeration_text |
| H_exch_protection_factors | enumeration_text |
| H_exch_rates | enumeration_text |
| homonucl_NOEs | enumeration_text |
| molecular_axis_determinations | enumeration_text |
| order_parameters | enumeration_text |
| other_data_list | enumeration_text |
| pH_NMR_param_list | enumeration_text |
| pKa_value_data_set | enumeration_text |
| RDCs | enumeration_text |
| representative_conformer | enumeration_text |
| spectral_density_values | enumeration_text |
| spectral_peak_list | enumeration_text |