BB9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.41Å | 1.37Å | |
| CA | C | sing | 1.41Å | 1.55Å | |
| CA | CB | doub | 1.35Å | 1.36Å | |
| C | O | doub | 1.22Å | 1.23Å | |
| C | OXT | sing | 1.35Å | 1.33Å | |
| CB | SG | sing | 1.76Å | 1.71Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| N | H2 | sing | 0.97Å | 1.00Å | |
| CB | HB | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| SG | HG | sing | 1.41Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 122.4° | 120.0° |
| N | CA | CB | 113.9° | 120.0° |
| CA | N | H | 109.5° | 120.0° |
| CA | N | H2 | 109.4° | 120.0° |
| C | CA | CB | 123.7° | 120.0° |
| CA | C | O | 122.7° | 120.0° |
| CA | C | OXT | 112.2° | 120.0° |
| CA | CB | SG | 109.5° | 120.0° |
| CA | CB | HB | 125.2° | 120.0° |
| O | C | OXT | 125.1° | 120.0° |
| C | OXT | HXT | 109.5° | 114.0° |
| SG | CB | HB | 125.3° | 120.0° |
| CB | SG | HG | 109.5° | 100.0° |
| H | N | H2 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 178.5° | 180.0° |
| N | CA | C | O | 163.6° | 180.0° |
| N | CA | C | OXT | 18.3° | 0.0° |
| N | CA | CB | SG | 0.2° | 0.0° |
| CA | N | H | H2 | 120.0° | 179.7° |
| N | CA | CB | HB | 179.8° | 180.0° |
| CA | C | O | OXT | 177.9° | 180.0° |
| C | CA | CB | SG | 178.5° | 180.0° |
| C | CA | N | H | 69.6° | 0.0° |
| C | CA | N | H2 | 170.4° | 179.7° |
| C | CA | CB | HB | 1.5° | 0.0° |
| CA | C | OXT | HXT | 178.1° | 180.0° |
| CB | CA | C | O | 17.8° | 0.0° |
| CB | CA | C | OXT | 160.3° | 180.0° |
| CA | CB | SG | HB | 180.0° | 180.0° |
| CB | CA | N | H | 109.1° | 180.0° |
| CB | CA | N | H2 | 11.0° | 0.3° |
| CA | CB | SG | HG | 71.1° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| HB | CB | SG | HG | 108.9° | 0.0° |
