Table 2.
Statistics of the computed solution structure of 3xBulge-LHG4motif
| NMR restraints | ||
| Exchangeable | Non-exchangeable | |
| Distance restraints | ||
| Intra-residue | 0 | 365 |
| Inter-residue | 66 | 163 |
| Other restraints | ||
| Hydrogen bond | 64 | |
| Dihedral angle | 16 | |
| Structure statistics | ||
| NOE violations | ||
| Number (>2.0 Å) | 0.000 ± 0.000 | |
| Deviations from the ideal geometry | ||
| Bond lengths (Å) | 0.003 ± 0.000 | |
| Bond angles (°) | 0.684 ± 0.006 | |
| Impropers (°) | 0.351 ± 0.004 | |
| Pairwise heavy atom RMSD value (Å) | ||
| G-tetrad core | 0.636 ± 0.085 | |
| All heavy atoms | 2.023 ± 0.357 | |