Table 2.
Structural statistics for the AsiA monomer
| R.m.s. deviations from experimental restraintsa | AsiA monomer |
| Intramolecular NOEs (594) | 0.075±0.008 Å |
| φ, ψ, χ1 (166) | 0.59±0.12° |
| 3JNHα b (39) | 1.04±0.05 Hz |
| 1DNH c (70) | 1.11±0.03 Hz |
| 1DCH c (59) | 2.45±0.09 Hz |
| Coordinate precision | |
| Backboneb | 0.88±0.12 Å |
| All non-hydrogenc | 1.46±0.1 Å |
| Quality factorsd | |
| % Residues in the most favorable region of Ramachandran plot | 84.9% |
| Bad contacts/structure |
0 |
| aNumbers in parentheses indicate the number of restraints for AsiA monomer in each category. No NOEs were included for atoms separated by three chemical bonds, with the exception of those involving backbone atoms. | |
| bCalculated using the program XPLOR-NIH 2.91 (Schwieters and Clore, 2001). | |
| cResidues 2–88. | |
| dCalculated using the programs PROCHECK and PROCHECK_NMR (Laskowski et al, 1996) for the residues over which the coordinate precision was determined. | |