Table 1.
NMR and refinement statistics for the 10 structures of ATG8f with lowest energy and no restraint violation
| Distance and dihedral restraints | |
| Total number of NOE | 1312 |
| unambiguous | 1141 |
| intra-residue (|i-j|=0) | 570 |
| sequential (|i-j|=1) | 213 |
| medium-range (1<|i-j|<5) | 130 |
| long-range (|i-j| >4) | 228 |
| ambiguous | 171 |
| Number of hydrogen bond restraints | 58 |
| Number of dihedral angle restraints | 173 |
| Structure statistics | |
| Violations | |
| Distance restraints (Å) | 0.057 ± 0.003 |
| Dihedral restraints (o) | 0.71 ± 0.05 |
| No. of dihedral angles with violation > 5o | 0 |
| No. of distant restraints with violation > 0.5Å | 0 |
| Deviation from idealized geometry | |
| Bond length (Å) | 0.0037 ± 0.0002 |
| Bond angle (o) | 0.59 ± 0.02 |
| Improper (o) | 0.54 ±0.01 |
| Average pairwise r.m.s deviation (Å) * | |
| Backbone | 0.487 Å |
| Heavy | 1.041 Å |
| Average Ramachandran plot statistics (%) | |
| Most favored | 64 |
| Additional allowed | 28 |
| Generously allowed | 8 |
| Disallowed | 0 |
* r.m.s.d of residue 10-117 was reported.