| Intra-residue |
216 |
| Sequential (|i-j| = 1) |
255 |
| Medium range (1 < |i-j| ≤5) |
122 |
| Long range (|i-j| > 5) |
117 |
| Hydrogen bonds |
26 |
| Total NOE |
710 |
| Dihedral angels |
29 |
|
r.m.s.d. versus the mean structure (Å) |
|
| All backbone atoms |
1.50 ± 0.20 Å |
| All heavy atoms |
2.11 ± 0.20 Å |
| Backbone atoms (2nd structural region) |
0.52 ± 0.15 Å |
| Heavy atoms (2nd structural region) |
0.92 ± 0.20 Å |
| Structural statistics |
|
|
r.m.s.d. versus the mean structure (Å) |
|
| NOE distances (Å) |
0.034 ± 0.044 |
| Dihedral angles (deg.) |
0.49 ± 0.079 |
| r.m.s.d. from idealized geometry |
|
| Bonds (Å ) |
0.0016 ± 0.00011 |
| Angles (deg.) |
0.30 ± 0.014 |
| Impropers (deg.) |
0.26 ± 0.013 |
| Structure Analysis |
|
| % of residues in most favored regions |
77.2 |
| % of residues in additionally allowed regions |
16.9 |
| % of residues in generously allowed regions |
5.4 |
| % of residues in disallowed regions |
0.6 |
