NOE
| Allowed Value | Details |
|---|---|
| CSP | |
| J-couplings | |
| NOE | |
| NOE buildup | |
| NOE not seen | |
| Not applicable | |
| PRE | |
| PRE solvent | |
| RDC | |
| ROE | |
| SAXS | |
| alignment tensor | |
| backbone chemical shifts | |
| carbon chemical shifts | |
| chirality | |
| dipolar recoupling | |
| disulfide bond | |
| floating chiral stereo assignments | |
| general angle | |
| general distance | |
| hydrogen bond | |
| hydrogen exchange protection | |
| metal coordination | |
| mutation | |
| peptide | |
| prochirality | |
| proton chemical shifts | |
| radius of gyration | |
| ring | |
| spin diffusion | |
| symmetry |
| Allowed Value | Details |
|---|---|
| CSP | |
| J-couplings | |
| NOE | |
| NOE buildup | |
| NOE not seen | |
| Not applicable | |
| PRE | |
| PRE solvent | |
| RDC | |
| ROE | |
| SAXS | |
| alignment tensor | |
| backbone chemical shifts | |
| carbon chemical shifts | |
| chirality | |
| dipolar recoupling | |
| disulfide bond | |
| floating chiral stereo assignments | |
| general angle | |
| general distance | |
| hydrogen bond | |
| hydrogen exchange protection | |
| metal coordination | |
| mutation | |
| peptide | |
| prochirality | |
| proton chemical shifts | |
| radius of gyration | |
| ring | |
| spin diffusion | |
| symmetry |