8F4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| O | C | doub | 1.21Å | 1.22Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | CB | sing | 1.54Å | 1.52Å | |
| C | NZ | sing | 1.33Å | 1.33Å | |
| NZ | CE | sing | 1.47Å | 1.45Å | |
| CB | CG | sing | 1.52Å | 1.52Å | |
| CG | CD | sing | 1.52Å | 1.52Å | |
| CE | CD | sing | 1.53Å | 1.52Å | |
| NZ | H1 | sing | 0.97Å | 1.00Å | |
| CE | H2 | sing | 1.09Å | 1.10Å | |
| CE | H3 | sing | 1.09Å | 1.10Å | |
| CD | H4 | sing | 1.09Å | 1.10Å | |
| CD | H5 | sing | 1.09Å | 1.10Å | |
| CG | H6 | sing | 1.09Å | 1.10Å | |
| CG | H7 | sing | 1.09Å | 1.10Å | |
| CB | H8 | sing | 1.09Å | 1.10Å | |
| CB | H9 | sing | 1.09Å | 1.10Å | |
| CA | H10 | sing | 1.09Å | 1.10Å | |
| N | H11 | sing | 1.01Å | 1.00Å | |
| N | H12 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 111.6° | 109.7° |
| N | CA | CB | 110.0° | 109.8° |
| N | CA | H10 | 108.8° | 109.8° |
| CA | N | H11 | 109.5° | 111.0° |
| CA | N | H12 | 109.5° | 111.0° |
| O | C | CA | 120.5° | 119.9° |
| O | C | NZ | 123.0° | 119.9° |
| C | CA | CB | 109.4° | 108.2° |
| CA | C | NZ | 116.5° | 120.2° |
| C | CA | H10 | 108.6° | 109.6° |
| CA | CB | CG | 111.0° | 110.7° |
| CA | CB | H8 | 109.1° | 109.3° |
| CA | CB | H9 | 109.1° | 109.2° |
| CB | CA | H10 | 108.3° | 109.7° |
| C | NZ | CE | 121.5° | 120.4° |
| C | NZ | H1 | 119.2° | 119.8° |
| NZ | CE | CD | 112.0° | 108.7° |
| CE | NZ | H1 | 119.3° | 119.8° |
| NZ | CE | H2 | 108.8° | 109.6° |
| NZ | CE | H3 | 108.8° | 109.6° |
| CB | CG | CD | 111.0° | 113.8° |
| CB | CG | H6 | 109.1° | 108.6° |
| CB | CG | H7 | 109.1° | 108.5° |
| CG | CB | H8 | 109.1° | 109.2° |
| CG | CB | H9 | 109.1° | 109.2° |
| CG | CD | CE | 111.0° | 110.9° |
| CG | CD | H4 | 109.1° | 109.2° |
| CG | CD | H5 | 109.1° | 109.2° |
| CD | CG | H6 | 109.1° | 108.6° |
| CD | CG | H7 | 109.1° | 108.6° |
| CD | CE | H2 | 108.9° | 109.6° |
| CD | CE | H3 | 108.8° | 109.6° |
| CE | CD | H4 | 109.1° | 109.2° |
| CE | CD | H5 | 109.1° | 109.2° |
| H2 | CE | H3 | 109.4° | 109.7° |
| H4 | CD | H5 | 109.5° | 109.2° |
| H6 | CG | H7 | 109.5° | 108.6° |
| H8 | CB | H9 | 109.5° | 109.3° |
| H11 | N | H12 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | O | 27.6° | 10.9° |
| N | CA | C | CB | 122.0° | 119.7° |
| N | CA | C | H10 | 119.9° | 120.6° |
| N | CA | CB | H10 | 118.8° | 120.8° |
| N | CA | C | NZ | 152.3° | 168.8° |
| N | CA | CB | CG | 73.2° | 155.3° |
| N | CA | CB | H8 | 166.6° | 84.4° |
| N | CA | CB | H9 | 47.1° | 35.1° |
| CA | N | H11 | H12 | 120.0° | 123.9° |
| O | C | CA | NZ | 179.9° | 179.8° |
| O | C | CA | CB | 149.6° | 108.8° |
| O | C | NZ | CE | 86.2° | 179.7° |
| O | C | NZ | H1 | 93.8° | 0.3° |
| O | C | CA | H10 | 92.3° | 131.6° |
| C | CA | CB | H10 | 118.3° | 119.6° |
| CA | C | NZ | CE | 93.7° | 0.0° |
| C | CA | CB | CG | 49.8° | 85.0° |
| CA | C | NZ | H1 | 86.3° | 179.9° |
| C | CA | CB | H8 | 70.4° | 35.3° |
| C | CA | CB | H9 | 170.1° | 154.8° |
| C | CA | N | H11 | 180.0° | 60.0° |
| C | CA | N | H12 | 60.0° | 63.9° |
| CB | CA | C | NZ | 30.3° | 71.4° |
| CA | CB | CG | H8 | 120.2° | 120.3° |
| CA | CB | CG | H9 | 120.2° | 120.2° |
| CA | CB | CG | CD | 99.0° | 66.9° |
| CA | CB | CG | H6 | 140.8° | 172.0° |
| CA | CB | CG | H7 | 21.3° | 54.1° |
| CA | CB | H8 | H9 | 119.3° | 119.4° |
| CB | CA | N | H11 | 58.3° | 178.8° |
| CB | CA | N | H12 | 178.3° | 54.8° |
| C | NZ | CE | H1 | 180.0° | 180.0° |
| C | NZ | CE | CD | 75.0° | 71.9° |
| C | NZ | CE | H2 | 45.5° | 168.3° |
| C | NZ | CE | H3 | 164.7° | 47.8° |
| NZ | C | CA | H10 | 87.8° | 48.2° |
| NZ | CE | CD | CG | 46.6° | 86.4° |
| NZ | CE | CD | H2 | 120.4° | 119.8° |
| NZ | CE | CD | H3 | 120.4° | 119.7° |
| NZ | CE | H2 | H3 | 118.8° | 120.3° |
| NZ | CE | CD | H4 | 73.6° | 33.9° |
| NZ | CE | CD | H5 | 166.8° | 153.2° |
| CB | CG | CD | H6 | 120.3° | 121.1° |
| CB | CG | CD | H7 | 120.2° | 121.0° |
| CB | CG | CD | CE | 72.3° | 67.0° |
| CB | CG | CD | H4 | 47.9° | 53.4° |
| CB | CG | CD | H5 | 167.5° | 172.7° |
| CB | CG | H6 | H7 | 119.3° | 117.8° |
| CG | CB | H8 | H9 | 119.3° | 119.4° |
| CG | CB | CA | H10 | 168.1° | 34.6° |
| CG | CD | CE | H4 | 120.2° | 120.4° |
| CG | CD | CE | H5 | 120.2° | 120.3° |
| CG | CD | CE | H2 | 73.8° | 153.8° |
| CG | CD | CE | H3 | 167.0° | 33.3° |
| CG | CD | H4 | H5 | 119.3° | 119.3° |
| CD | CG | H6 | H7 | 119.3° | 117.9° |
| CD | CG | CB | H8 | 21.2° | 53.5° |
| CD | CG | CB | H9 | 140.8° | 172.9° |
| CD | CE | NZ | H1 | 105.1° | 108.0° |
| CD | CE | H2 | H3 | 118.8° | 120.4° |
| CE | CD | H4 | H5 | 119.3° | 119.3° |
| CE | CD | CG | H6 | 167.4° | 171.9° |
| CE | CD | CG | H7 | 47.9° | 54.0° |
| H1 | NZ | CE | H2 | 134.5° | 11.8° |
| H1 | NZ | CE | H3 | 15.3° | 132.2° |
| H2 | CE | CD | H4 | 166.0° | 85.8° |
| H2 | CE | CD | H5 | 46.4° | 33.5° |
| H3 | CE | CD | H4 | 46.8° | 153.7° |
| H3 | CE | CD | H5 | 72.8° | 87.0° |
| H4 | CD | CG | H6 | 72.3° | 67.8° |
| H4 | CD | CG | H7 | 168.1° | 174.4° |
| H5 | CD | CG | H6 | 47.2° | 51.5° |
| H5 | CD | CG | H7 | 72.3° | 66.4° |
| H6 | CG | CB | H8 | 99.0° | 67.6° |
| H6 | CG | CB | H9 | 20.5° | 51.8° |
| H7 | CG | CB | H8 | 141.5° | 174.5° |
| H7 | CG | CB | H9 | 99.0° | 66.1° |
| H8 | CB | CA | H10 | 47.8° | 154.9° |
| H9 | CB | CA | H10 | 71.7° | 85.7° |
| H10 | CA | N | H11 | 60.2° | 60.5° |
| H10 | CA | N | H12 | 59.8° | 175.5° |
