TABLE 2.
Structural statistics for Dcloop
| aAveraged over the accepted structures. | |
| bNo violations > 0.2 Å. | |
| cNo violations > 5°. | |
| Experimental data used for structure calculations | |
| NOE-derived distance restraints | |
| Intra-nucleotide NOEs | 157 |
| Inter-nucleotide NOEs | 125 |
| Hydrogen bond for paired residues | 16 |
| Dihedral restraints | 86 |
| Residual dipolar couplings | |
| 1DC-H (Hz) | 14 |
| Additional restraints | |
| Base pair planarity restraints | 6 |
| RMS deviation from experimental restraintsa | |
| Distance restraints (Å)b | 0.025 ± 0.001 |
| Dihedral restraints (°)c | 0.096 ± 0.027 |
| Dipolar couplings (Hz) | 0.308 ± 0.157 |
| Deviations from idealized geometrya | |
| Bonds (Å) | 0.004 ± 0.0001 |
| Angles (°) | 0.992 ± 0.004 |
| Impropers (°) | 0.399 ± 0.011 |
| Overall RMS deviation (Å) (residue: 1–9, 11–15)a | |
| From mean structure | 0.63 ± 0.22 |
| Mean pairwise | 0.95 ± 0.24 |
