Table 3. NMR distance, dihedral angles and RDC restraints used in the structure calculations.
| NMR distance and dihedral angle restraints | |||
|---|---|---|---|
| Distance restraints | |||
| Total number of NOEs | 304 | ||
| Intraresidue [i = j] | 188 | ||
| Interresidue | 115 | ||
| Sequential [|i − j| = 1] | 67 | ||
| Non-sequential | 49 | ||
| Hydrogen bonds | 22 | ||
| Dihedral restraints | |||
| Total number of dihedral angles | 67 | ||
| Backbone dihedral angles: | 39 | ||
| β | 6 | ||
| γ | 9 | ||
| χ | 22 | ||
| Sugar dihedral angles | 30 | ||
| Residual dipolar couplings | |||
| Bicelles | |||
| Aliphatic | 13 | ||
| Aromatic | 8 | ||
| Phages Pf1 | |||
| Aliphatic | 6 | ||
| Aromatic | 8 | ||