OBF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| FG1 | CG | sing | 1.40Å | 1.35Å | |
| FG2 | CG | sing | 1.40Å | 1.35Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| O | C | doub | 1.21Å | 1.22Å | |
| H | N | sing | 1.01Å | 1.00Å | |
| H1B | CB | sing | 1.09Å | 1.10Å | |
| H2B | CB | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| H2 | N | CA | 109.5° | 111.0° |
| H2 | N | H | 109.5° | 111.0° |
| N | CA | C | 110.5° | 109.4° |
| N | CA | HA | 112.1° | 109.5° |
| N | CA | CB | 105.1° | 109.5° |
| CA | N | H | 109.4° | 111.0° |
| C | CA | HA | 106.7° | 109.4° |
| C | CA | CB | 110.6° | 109.4° |
| CA | C | OXT | 119.5° | 120.0° |
| CA | C | O | 121.1° | 120.0° |
| HA | CA | CB | 111.9° | 109.5° |
| CA | CB | CG | 109.4° | 109.4° |
| CA | CB | H1B | 109.5° | 109.5° |
| CA | CB | H2B | 109.5° | 109.5° |
| CB | CG | HG | 106.0° | 109.4° |
| CB | CG | FG1 | 111.7° | 109.5° |
| CB | CG | FG2 | 111.6° | 109.4° |
| CG | CB | H1B | 109.5° | 109.5° |
| CG | CB | H2B | 109.5° | 109.5° |
| HG | CG | FG1 | 109.8° | 109.5° |
| HG | CG | FG2 | 109.9° | 109.5° |
| FG1 | CG | FG2 | 108.0° | 109.5° |
| OXT | C | O | 119.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H1B | CB | H2B | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| H2 | N | CA | H | 120.0° | 124.0° |
| H2 | N | CA | C | 113.5° | 60.0° |
| H2 | N | CA | HA | 127.6° | 180.0° |
| H2 | N | CA | CB | 5.8° | 59.9° |
| N | CA | C | HA | 122.1° | 120.0° |
| N | CA | C | CB | 116.0° | 120.0° |
| N | CA | HA | CB | 117.8° | 120.1° |
| N | CA | CB | CG | 81.5° | 65.0° |
| N | CA | C | OXT | 30.7° | 160.0° |
| N | CA | C | O | 149.3° | 20.0° |
| N | CA | CB | H1B | 38.5° | 54.9° |
| N | CA | CB | H2B | 158.5° | 175.0° |
| C | CA | HA | CB | 121.2° | 119.9° |
| C | CA | CB | CG | 159.3° | 175.0° |
| CA | C | OXT | O | 180.0° | 180.0° |
| C | CA | N | H | 126.4° | 63.9° |
| C | CA | CB | H1B | 80.7° | 65.0° |
| C | CA | CB | H2B | 39.3° | 55.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG | 40.4° | 55.1° |
| HA | CA | C | OXT | 91.4° | 40.0° |
| HA | CA | C | O | 88.6° | 140.0° |
| HA | CA | N | H | 7.6° | 56.0° |
| HA | CA | CB | H1B | 160.4° | 175.0° |
| HA | CA | CB | H2B | 79.6° | 64.9° |
| CA | CB | CG | H1B | 120.0° | 120.0° |
| CA | CB | CG | H2B | 120.0° | 120.0° |
| CA | CB | CG | HG | 43.3° | 55.0° |
| CA | CB | CG | FG1 | 162.8° | 65.0° |
| CA | CB | CG | FG2 | 76.2° | 175.0° |
| CB | CA | C | OXT | 146.6° | 80.0° |
| CB | CA | C | O | 33.4° | 100.0° |
| CB | CA | N | H | 114.2° | 176.1° |
| CA | CB | H1B | H2B | 120.0° | 120.1° |
| CB | CG | HG | FG1 | 120.7° | 120.0° |
| CB | CG | HG | FG2 | 120.7° | 120.0° |
| CB | CG | FG1 | FG2 | 123.0° | 120.0° |
| CG | CB | H1B | H2B | 120.0° | 120.0° |
| HG | CG | FG1 | FG2 | 119.7° | 120.0° |
| HG | CG | CB | H1B | 163.3° | 175.0° |
| HG | CG | CB | H2B | 76.7° | 65.0° |
| FG1 | CG | CB | H1B | 77.2° | 55.0° |
| FG1 | CG | CB | H2B | 42.8° | 175.0° |
| FG2 | CG | CB | H1B | 43.7° | 65.0° |
| FG2 | CG | CB | H2B | 163.7° | 55.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
