| Enumerations for _Datum.Type (A closed enumeration) | |
|---|---|
| 111Cd chemical shifts | enumeration_text |
| 113Cd chemical shifts | enumeration_text |
| 13C chemical shifts | enumeration_text |
| 15N chemical shifts | enumeration_text |
| 1H chemical shifts | enumeration_text |
| 2H chemical shifts | enumeration_text |
| 31P chemical shifts | enumeration_text |
| 3H chemical shifts | enumeration_text |
| ambiguous distance constraints | enumeration_text |
| binding constants | enumeration_text |
| bond orientation values | enumeration_text |
| chemical shift anisotropy tensor values | enumeration_text |
| chemical shift anisotropy values | enumeration_text |
| chemical shift constraints | enumeration_text |
| chemical shift isotope effects | enumeration_text |
| chemical shift tensors | enumeration_text |
| coupling constants | enumeration_text |
| cross correlation relaxation values | enumeration_text |
| deduced hydrogen bonds | enumeration_text |
| deduced secondary structure values | enumeration_text |
| D/H fractionation factors | enumeration_text |
| dipolar coupling tensor values | enumeration_text |
| dipolar coupling values | enumeration_text |
| dipole-dipole relaxation values | enumeration_text |
| Distance constraints | enumeration_text |
| heteronuclear NOE values | enumeration_text |
| H exchange protection factors | enumeration_text |
| H exchange rates | enumeration_text |
| homonuclear NOE values | enumeration_text |
| hydrogen bond distance constraints | enumeration_text |
| molecule interaction chemical shift values | enumeration_text |
| order parameters | enumeration_text |
| pH NMR parameter values | enumeration_text |
| pKa values | enumeration_text |
| quadrupolar couplings | enumeration_text |
| residual dipolar couplings | enumeration_text |
| spectral density values | enumeration_text |
| symmetry constraints | enumeration_text |
| T1 relaxation values | enumeration_text |
| T1rho relaxation values | enumeration_text |
| T2 relaxation values | enumeration_text |
| theoretical chemical shifts | enumeration_text |
| torsion angle constraints | enumeration_text |