F9D
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CD | CG | trip | 1.17Å | 1.26Å | |
| CG | CB | sing | 1.47Å | 1.45Å | |
| CB | CA | sing | 1.53Å | 1.52Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CD | HG | sing | 1.05Å | 1.06Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CD | CG | CB | 178.1° | 180.0° |
| CG | CD | HG | 180.0° | 180.0° |
| CG | CB | CA | 111.8° | 109.5° |
| CG | CB | HB2 | 108.9° | 109.5° |
| CG | CB | HB3 | 108.9° | 109.4° |
| CB | CA | N | 110.8° | 109.5° |
| CB | CA | C | 109.8° | 109.5° |
| CB | CA | HA | 107.6° | 109.4° |
| CA | CB | HB2 | 108.9° | 109.5° |
| CA | CB | HB3 | 108.9° | 109.5° |
| N | CA | C | 112.4° | 109.5° |
| N | CA | HA | 108.4° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | C | O | 117.6° | 120.0° |
| C | CA | HA | 107.8° | 109.5° |
| CA | C | OXT | 125.3° | 120.0° |
| O | C | OXT | 116.9° | 120.0° |
| H | N | H2 | 109.4° | 111.0° |
| HB2 | CB | HB3 | 109.4° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CD | CG | CB | CA | 109.9° | 22.6° |
| CD | CG | CB | HB2 | 10.4° | 97.4° |
| CD | CG | CB | HB3 | 129.7° | 142.6° |
| CG | CB | CA | HB2 | 120.4° | 120.0° |
| CG | CB | CA | HB3 | 120.4° | 120.0° |
| CG | CB | CA | N | 56.1° | 65.0° |
| CG | CB | CA | C | 68.6° | 175.0° |
| CG | CB | CA | HA | 174.4° | 55.0° |
| CG | CB | HB2 | HB3 | 118.9° | 120.0° |
| CB | CG | CD | HG | 71.5° | 83.3° |
| CB | CA | N | C | 123.2° | 120.0° |
| CB | CA | N | HA | 117.8° | 120.0° |
| CB | CA | C | HA | 116.9° | 120.0° |
| CB | CA | C | O | 69.4° | 100.1° |
| CB | CA | N | H | 180.0° | 60.0° |
| CB | CA | N | H2 | 60.0° | 176.0° |
| CA | CB | HB2 | HB3 | 119.0° | 120.0° |
| CB | CA | C | OXT | 116.2° | 80.3° |
| N | CA | C | HA | 119.3° | 120.0° |
| N | CA | C | O | 166.9° | 20.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB2 | 176.5° | 175.0° |
| N | CA | CB | HB3 | 64.2° | 55.0° |
| N | CA | C | OXT | 7.5° | 159.7° |
| CA | C | O | OXT | 174.9° | 179.7° |
| C | CA | N | H | 56.8° | 60.0° |
| C | CA | N | H2 | 176.8° | 64.0° |
| C | CA | CB | HB2 | 51.8° | 55.0° |
| C | CA | CB | HB3 | 171.1° | 65.1° |
| CA | C | OXT | HXT | 174.4° | 179.7° |
| O | C | CA | HA | 47.5° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| HA | CA | N | H | 62.1° | 180.0° |
| HA | CA | N | H2 | 57.8° | 56.0° |
| HA | CA | CB | HB2 | 65.2° | 65.0° |
| HA | CA | CB | HB3 | 54.1° | 175.0° |
| HA | CA | C | OXT | 126.8° | 39.7° |
