Table 2.
NMR statistics of SC14 PGH structure.
| NMR restraints statistics | |
| NOE-derived distance restraints | |
| Total | 346 |
| Intra-residual | 204 |
| Inter-residual | 142 |
| Sequential | 80 |
| Long-range | 62 |
| Hydrogen bond restraints | 6 |
| Torsion angle restraints | 25 |
| Planarity restraints | 6 |
| Structure statistics | |
| Violations | |
| Mean NOE restraint violation (Å) | 0.093 ± 0.031 |
| Max. NOE restraint violation (Å) | 0.145 |
| Max. torsion angle restraint violation (°) | 0 |
| Deviations from idealized geometry | |
| Bonds (Å) | 0.0127 ± 0.0001 |
| Angles (°) | 2.27 ± 0.04 |
| Pairwise heavy atom RMSD (Å) | |
| Overall | 1.36 ± 0.50 |
| Overall without G11 and T+I | 0.63 ± 0.18 |
| Overall without T−I, G11 and T+I | 0.49 ± 0.11 |
| G:G base-pairs only | 0.35 ± 0.11 |