7F2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | sing | 1.43Å | 1.41Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CA | C | sing | 1.53Å | 1.53Å | |
| CD | CG | sing | 1.53Å | 1.53Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CE | C2 | sing | 1.53Å | 1.52Å | |
| C2 | C1 | sing | 1.53Å | 1.52Å | |
| CA | O1 | sing | 1.43Å | 1.41Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| CE | H6 | sing | 1.09Å | 1.10Å | |
| CE | H7 | sing | 1.09Å | 1.10Å | |
| CD | H8 | sing | 1.09Å | 1.10Å | |
| CD | H9 | sing | 1.09Å | 1.10Å | |
| CG | H10 | sing | 1.09Å | 1.10Å | |
| CG | H11 | sing | 1.09Å | 1.10Å | |
| CB | H12 | sing | 1.09Å | 1.10Å | |
| CB | H13 | sing | 1.09Å | 1.10Å | |
| CA | H14 | sing | 1.09Å | 1.10Å | |
| C | H15 | sing | 1.09Å | 1.10Å | |
| C | H16 | sing | 1.09Å | 1.10Å | |
| O | H17 | sing | 0.97Å | 0.95Å | |
| O1 | H18 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 107.0° | 109.5° |
| O | C | H15 | 110.1° | 109.4° |
| O | C | H16 | 110.1° | 109.5° |
| C | O | H17 | 109.5° | 114.0° |
| CA | CB | CG | 110.6° | 109.4° |
| CB | CA | C | 107.2° | 109.5° |
| CB | CA | O1 | 110.1° | 109.5° |
| CA | CB | H12 | 109.2° | 109.5° |
| CA | CB | H13 | 109.2° | 109.5° |
| CB | CA | H14 | 108.7° | 109.5° |
| CB | CG | CD | 111.1° | 109.4° |
| CB | CG | H10 | 109.1° | 109.5° |
| CB | CG | H11 | 109.1° | 109.5° |
| CG | CB | H12 | 109.2° | 109.5° |
| CG | CB | H13 | 109.2° | 109.5° |
| C | CA | O1 | 111.7° | 109.5° |
| C | CA | H14 | 108.7° | 109.4° |
| CA | C | H15 | 110.1° | 109.4° |
| CA | C | H16 | 110.1° | 109.5° |
| CG | CD | CE | 111.7° | 109.5° |
| CG | CD | H8 | 108.9° | 109.5° |
| CG | CD | H9 | 108.9° | 109.5° |
| CD | CG | H10 | 109.1° | 109.5° |
| CD | CG | H11 | 109.1° | 109.5° |
| CD | CE | C2 | 112.0° | 109.5° |
| CD | CE | H6 | 108.8° | 109.5° |
| CD | CE | H7 | 108.9° | 109.4° |
| CE | CD | H8 | 108.9° | 109.5° |
| CE | CD | H9 | 108.9° | 109.4° |
| CE | C2 | C1 | 110.1° | 109.4° |
| CE | C2 | H4 | 109.3° | 109.5° |
| CE | C2 | H5 | 109.3° | 109.5° |
| C2 | CE | H6 | 108.8° | 109.5° |
| C2 | CE | H7 | 108.8° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | C1 | H2 | 109.4° | 109.5° |
| C2 | C1 | H3 | 109.5° | 109.4° |
| C1 | C2 | H4 | 109.3° | 109.5° |
| C1 | C2 | H5 | 109.3° | 109.5° |
| O1 | CA | H14 | 110.4° | 109.5° |
| CA | O1 | H18 | 109.5° | 114.0° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.4° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.4° |
| H4 | C2 | H5 | 109.5° | 109.5° |
| H6 | CE | H7 | 109.5° | 109.5° |
| H8 | CD | H9 | 109.5° | 109.5° |
| H10 | CG | H11 | 109.5° | 109.5° |
| H12 | CB | H13 | 109.5° | 109.5° |
| H15 | C | H16 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | CB | 61.2° | 175.0° |
| O | C | CA | H15 | 119.6° | 120.0° |
| O | C | CA | H16 | 119.6° | 120.1° |
| O | C | CA | O1 | 178.1° | 64.9° |
| O | C | CA | H14 | 56.1° | 55.0° |
| O | C | H15 | H16 | 121.1° | 120.0° |
| CA | CB | CG | H12 | 120.2° | 120.0° |
| CA | CB | CG | H13 | 120.2° | 120.0° |
| CB | CA | C | O1 | 120.7° | 120.1° |
| CB | CA | C | H14 | 117.3° | 120.0° |
| CA | CB | CG | CD | 178.6° | 180.0° |
| CB | CA | O1 | H14 | 120.0° | 120.1° |
| CA | CB | CG | H10 | 61.2° | 60.0° |
| CA | CB | CG | H11 | 58.3° | 60.0° |
| CA | CB | H12 | H13 | 119.5° | 120.1° |
| CB | CA | C | H15 | 58.4° | 65.0° |
| CB | CA | C | H16 | 179.2° | 54.9° |
| CB | CA | O1 | H18 | 180.0° | 59.9° |
| CG | CB | CA | C | 52.8° | 175.0° |
| CB | CG | CD | H10 | 120.3° | 120.0° |
| CB | CG | CD | H11 | 120.2° | 120.0° |
| CB | CG | CD | CE | 140.9° | 180.0° |
| CG | CB | CA | O1 | 68.8° | 65.0° |
| CB | CG | CD | H8 | 20.5° | 60.0° |
| CB | CG | CD | H9 | 98.8° | 60.0° |
| CB | CG | H10 | H11 | 119.2° | 120.0° |
| CG | CB | H12 | H13 | 119.5° | 120.0° |
| CG | CB | CA | H14 | 170.2° | 55.1° |
| C | CA | O1 | H14 | 121.0° | 119.9° |
| C | CA | CB | H12 | 173.0° | 65.0° |
| C | CA | CB | H13 | 67.3° | 55.0° |
| CA | C | H15 | H16 | 121.2° | 120.0° |
| CA | C | O | H17 | 180.0° | 180.0° |
| C | CA | O1 | H18 | 61.0° | 60.1° |
| CG | CD | CE | H8 | 120.4° | 120.0° |
| CG | CD | CE | H9 | 120.3° | 120.0° |
| CG | CD | CE | C2 | 109.9° | 180.0° |
| CG | CD | CE | H6 | 10.5° | 60.0° |
| CG | CD | CE | H7 | 129.7° | 60.0° |
| CG | CD | H8 | H9 | 118.9° | 120.0° |
| CD | CG | H10 | H11 | 119.3° | 120.1° |
| CD | CG | CB | H12 | 58.4° | 60.0° |
| CD | CG | CB | H13 | 61.3° | 60.0° |
| CD | CE | C2 | H6 | 120.4° | 120.0° |
| CD | CE | C2 | H7 | 120.4° | 120.0° |
| CD | CE | C2 | C1 | 167.7° | 180.0° |
| CD | CE | C2 | H4 | 72.2° | 60.0° |
| CD | CE | C2 | H5 | 47.6° | 60.0° |
| CD | CE | H6 | H7 | 118.9° | 119.9° |
| CE | CD | H8 | H9 | 119.0° | 119.9° |
| CE | CD | CG | H10 | 98.9° | 60.0° |
| CE | CD | CG | H11 | 20.6° | 60.0° |
| CE | C2 | C1 | H4 | 120.1° | 120.0° |
| CE | C2 | C1 | H5 | 120.1° | 120.0° |
| CE | C2 | C1 | H1 | 180.0° | 60.0° |
| CE | C2 | C1 | H2 | 60.0° | 60.1° |
| CE | C2 | C1 | H3 | 60.0° | 180.0° |
| CE | C2 | H4 | H5 | 119.7° | 120.1° |
| C2 | CE | H6 | H7 | 118.8° | 120.1° |
| C2 | CE | CD | H8 | 129.7° | 60.0° |
| C2 | CE | CD | H9 | 10.4° | 60.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.1° |
| C2 | C1 | H1 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H3 | 120.0° | 119.9° |
| C1 | C2 | H4 | H5 | 119.7° | 120.0° |
| C1 | C2 | CE | H6 | 47.3° | 60.0° |
| C1 | C2 | CE | H7 | 71.9° | 60.0° |
| O1 | CA | CB | H12 | 51.4° | 55.0° |
| O1 | CA | CB | H13 | 171.1° | 175.0° |
| O1 | CA | C | H15 | 62.2° | 55.0° |
| O1 | CA | C | H16 | 58.5° | 175.0° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H1 | C1 | C2 | H4 | 59.9° | 60.0° |
| H1 | C1 | C2 | H5 | 59.9° | 180.0° |
| H2 | C1 | C2 | H4 | 179.9° | 180.0° |
| H2 | C1 | C2 | H5 | 60.1° | 60.0° |
| H3 | C1 | C2 | H4 | 60.1° | 60.0° |
| H3 | C1 | C2 | H5 | 179.9° | 60.0° |
| H4 | C2 | CE | H6 | 167.4° | 180.0° |
| H4 | C2 | CE | H7 | 48.1° | 60.0° |
| H5 | C2 | CE | H6 | 72.8° | 60.0° |
| H5 | C2 | CE | H7 | 168.0° | 180.0° |
| H6 | CE | CD | H8 | 109.9° | 180.0° |
| H6 | CE | CD | H9 | 130.8° | 60.0° |
| H7 | CE | CD | H8 | 9.4° | 60.0° |
| H7 | CE | CD | H9 | 109.9° | 180.0° |
| H8 | CD | CG | H10 | 140.8° | 180.0° |
| H8 | CD | CG | H11 | 99.7° | 60.0° |
| H9 | CD | CG | H10 | 21.5° | 59.9° |
| H9 | CD | CG | H11 | 141.0° | 180.0° |
| H10 | CG | CB | H12 | 178.7° | 180.0° |
| H10 | CG | CB | H13 | 59.0° | 60.0° |
| H11 | CG | CB | H12 | 61.9° | 60.0° |
| H11 | CG | CB | H13 | 178.5° | 180.0° |
| H12 | CB | CA | H14 | 69.6° | 175.0° |
| H13 | CB | CA | H14 | 50.0° | 64.9° |
| H14 | CA | C | H15 | 175.7° | 175.0° |
| H14 | CA | C | H16 | 63.5° | 65.0° |
| H14 | CA | O1 | H18 | 60.0° | 180.0° |
| H15 | C | O | H17 | 60.4° | 60.0° |
| H16 | C | O | H17 | 60.4° | 60.0° |
