Saveframe categories in group NMR parameters
| Category | Description |
|---|---|
| assigned_chemical_shifts | Assigned chemical shifts |
| chem_shift_anisotropy | Chemical shift anisotropy |
| chem_shift_isotope_effect | Chemical shift isotope effects |
| chem_shift_perturbation | Chemical shift perturbations |
| chem_shift_reference | Chemical shift references |
| chem_shifts_calc_type | Chemical shift calculation type |
| coupling_constants | Coupling constants |
| dipolar_couplings | Dipolar couplings |
| other_data_types | Other types of data |
| RDCs | Residual dipolar couplings |
| resonance_linker | Data derivation |
| spectral_density_values | Spectral density values |
| spectral_peak_list | Spectral peak lists |
| theoretical_chem_shifts | Theoretical chemical shifts |
| theoretical_coupling_constants | Theoretical coupling constants |