F7S
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C1 | sing | 1.47Å | 1.47Å | |
| N | CA | sing | 1.47Å | 1.40Å | |
| O | C | doub | 1.21Å | 1.22Å | |
| OD | CD | sing | 1.43Å | 1.43Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| CD | CG | sing | 1.53Å | 1.50Å | |
| CG | CE | sing | 1.53Å | 1.50Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| CB | H8 | sing | 1.09Å | 1.10Å | |
| CG | H9 | sing | 1.09Å | 1.10Å | |
| CD | H10 | sing | 1.09Å | 1.10Å | |
| CD | H11 | sing | 1.09Å | 1.10Å | |
| OD | H12 | sing | 0.97Å | 0.95Å | |
| CE | H13 | sing | 1.09Å | 1.10Å | |
| CE | H14 | sing | 1.09Å | 1.10Å | |
| CE | H15 | 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) |
| C1 | N | CA | 121.2° | 111.0° |
| N | C1 | H1 | 109.5° | 109.5° |
| N | C1 | H4 | 109.5° | 109.5° |
| N | C1 | H3 | 109.5° | 109.4° |
| C1 | N | H | 106.5° | 111.0° |
| N | CA | C | 115.8° | 109.5° |
| N | CA | CB | 112.4° | 109.5° |
| CA | N | H | 106.5° | 111.0° |
| N | CA | HA | 103.9° | 109.5° |
| O | C | CA | 119.1° | 120.0° |
| O | C | OXT | 120.4° | 120.0° |
| OD | CD | CG | 98.1° | 109.5° |
| OD | CD | H10 | 112.2° | 109.5° |
| OD | CD | H11 | 112.2° | 109.5° |
| CD | OD | H12 | 109.5° | 114.0° |
| C | CA | CB | 116.8° | 109.5° |
| CA | C | OXT | 119.6° | 120.0° |
| C | CA | HA | 102.9° | 109.5° |
| CA | CB | CG | 103.0° | 109.5° |
| CB | CA | HA | 102.5° | 109.4° |
| CA | CB | H7 | 111.1° | 109.4° |
| CA | CB | H8 | 111.1° | 109.5° |
| CB | CG | CD | 115.8° | 109.5° |
| CB | CG | CE | 121.3° | 109.4° |
| CG | CB | H7 | 111.0° | 109.5° |
| CG | CB | H8 | 111.1° | 109.5° |
| CB | CG | H9 | 100.3° | 109.5° |
| CD | CG | CE | 113.4° | 109.5° |
| CD | CG | H9 | 100.4° | 109.5° |
| CG | CD | H10 | 112.2° | 109.4° |
| CG | CD | H11 | 112.2° | 109.5° |
| CE | CG | H9 | 100.4° | 109.5° |
| CG | CE | H13 | 109.5° | 109.4° |
| CG | CE | H14 | 109.4° | 109.4° |
| CG | CE | H15 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| H1 | C1 | H4 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.4° | 109.5° |
| H4 | C1 | H3 | 109.5° | 109.4° |
| H7 | CB | H8 | 109.5° | 109.5° |
| H10 | CD | H11 | 109.5° | 109.4° |
| H13 | CE | H14 | 109.5° | 109.5° |
| H13 | CE | H15 | 109.5° | 109.5° |
| H14 | CE | H15 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | N | CA | H | 121.6° | 124.0° |
| C1 | N | CA | C | 128.8° | 86.3° |
| C1 | N | CA | CB | 93.2° | 153.7° |
| N | C1 | H1 | H4 | 120.0° | 120.0° |
| N | C1 | H1 | H3 | 120.0° | 120.0° |
| N | C1 | H4 | H3 | 120.0° | 119.9° |
| C1 | N | CA | HA | 16.9° | 33.7° |
| N | CA | C | O | 28.1° | 26.0° |
| N | CA | C | CB | 136.1° | 120.0° |
| N | CA | C | HA | 112.6° | 120.0° |
| N | CA | CB | HA | 110.9° | 120.0° |
| N | CA | CB | CG | 178.0° | 65.0° |
| N | CA | C | OXT | 141.7° | 154.0° |
| CA | N | C1 | H1 | 180.0° | 64.6° |
| CA | N | C1 | H4 | 60.0° | 55.5° |
| CA | N | C1 | H3 | 60.0° | 175.4° |
| N | CA | CB | H7 | 59.1° | 55.0° |
| N | CA | CB | H8 | 63.0° | 175.0° |
| O | C | CA | OXT | 169.7° | 179.9° |
| O | C | CA | CB | 164.1° | 94.1° |
| O | C | CA | HA | 84.5° | 146.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OD | CD | CG | CB | 66.6° | 175.0° |
| OD | CD | CG | H10 | 118.1° | 120.0° |
| OD | CD | CG | H11 | 118.1° | 120.0° |
| OD | CD | CG | CE | 146.5° | 65.0° |
| OD | CD | CG | H9 | 40.3° | 55.0° |
| OD | CD | H10 | H11 | 125.3° | 120.0° |
| C | CA | CB | HA | 111.6° | 120.0° |
| C | CA | CB | CG | 44.5° | 175.0° |
| C | CA | N | H | 109.5° | 149.7° |
| C | CA | CB | H7 | 163.4° | 65.0° |
| C | CA | CB | H8 | 74.5° | 55.0° |
| CA | C | OXT | HXT | 169.6° | 180.0° |
| CA | CB | CG | H7 | 119.0° | 120.0° |
| CA | CB | CG | H8 | 119.0° | 120.0° |
| CA | CB | CG | CD | 63.4° | 175.0° |
| CA | CB | CG | CE | 80.8° | 65.0° |
| CB | CA | C | OXT | 5.6° | 86.0° |
| CB | CA | N | H | 28.4° | 29.7° |
| CA | CB | H7 | H8 | 123.0° | 120.0° |
| CA | CB | CG | H9 | 170.3° | 55.0° |
| CB | CG | CD | CE | 146.9° | 120.0° |
| CB | CG | CD | H9 | 106.9° | 120.0° |
| CB | CG | CE | H9 | 108.9° | 120.0° |
| CG | CB | CA | HA | 67.1° | 55.0° |
| CG | CB | H7 | H8 | 122.9° | 120.0° |
| CB | CG | CD | H10 | 175.3° | 55.0° |
| CB | CG | CD | H11 | 51.5° | 65.0° |
| CB | CG | CE | H13 | 180.0° | 60.0° |
| CB | CG | CE | H14 | 60.0° | 180.0° |
| CB | CG | CE | H15 | 60.0° | 60.0° |
| CD | CG | CE | H9 | 106.2° | 120.0° |
| CD | CG | CB | H7 | 177.6° | 55.0° |
| CD | CG | CB | H8 | 55.6° | 65.0° |
| CG | CD | H10 | H11 | 125.3° | 120.0° |
| CG | CD | OD | H12 | 180.0° | 179.9° |
| CD | CG | CE | H13 | 35.1° | 180.0° |
| CD | CG | CE | H14 | 84.9° | 60.0° |
| CD | CG | CE | H15 | 155.1° | 60.0° |
| CE | CG | CB | H7 | 38.2° | 175.0° |
| CE | CG | CB | H8 | 160.3° | 55.0° |
| CE | CG | CD | H10 | 28.3° | 175.0° |
| CE | CG | CD | H11 | 95.5° | 55.0° |
| CG | CE | H13 | H14 | 120.0° | 120.0° |
| CG | CE | H13 | H15 | 120.0° | 120.0° |
| CG | CE | H14 | H15 | 120.0° | 120.0° |
| OXT | C | CA | HA | 105.8° | 33.9° |
| H1 | C1 | H4 | H3 | 120.0° | 120.0° |
| H1 | C1 | N | H | 58.4° | 59.3° |
| H4 | C1 | N | H | 61.6° | 179.4° |
| H3 | C1 | N | H | 178.3° | 60.7° |
| H | N | CA | HA | 138.5° | 90.3° |
| HA | CA | CB | H7 | 51.9° | 175.0° |
| HA | CA | CB | H8 | 173.9° | 65.0° |
| H7 | CB | CG | H9 | 70.7° | 65.0° |
| H8 | CB | CG | H9 | 51.3° | 175.0° |
| H9 | CG | CD | H10 | 77.9° | 65.0° |
| H9 | CG | CD | H11 | 158.3° | 175.0° |
| H9 | CG | CE | H13 | 71.1° | 60.0° |
| H9 | CG | CE | H14 | 168.9° | 60.0° |
| H9 | CG | CE | H15 | 48.9° | 180.0° |
| H10 | CD | OD | H12 | 61.9° | 59.9° |
| H11 | CD | OD | H12 | 61.9° | 60.0° |
| H13 | CE | H14 | H15 | 120.0° | 120.1° |
