F2Y
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F1 | CE1 | sing | 1.35Å | 1.36Å | |
| OH | CZ | sing | 1.36Å | 1.36Å | |
| CE1 | CZ | doub | 1.39Å | 1.39Å | Aromatic |
| CE1 | CD1 | sing | 1.38Å | 1.39Å | Aromatic |
| CZ | CE2 | sing | 1.39Å | 1.39Å | Aromatic |
| CD1 | CG | doub | 1.38Å | 1.39Å | Aromatic |
| CE2 | F2 | sing | 1.35Å | 1.36Å | |
| CE2 | CD2 | doub | 1.38Å | 1.39Å | Aromatic |
| N | CA | sing | 1.47Å | 1.47Å | |
| CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
| CG | CB | sing | 1.51Å | 1.39Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| O | C | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| CD1 | H8 | sing | 1.08Å | 1.08Å | |
| CD2 | H9 | sing | 1.08Å | 1.08Å | |
| OH | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F1 | CE1 | CZ | 120.6° | 120.0° |
| F1 | CE1 | CD1 | 120.7° | 120.1° |
| OH | CZ | CE1 | 118.9° | 120.1° |
| OH | CZ | CE2 | 118.9° | 120.0° |
| CZ | OH | H10 | 109.5° | 114.0° |
| CZ | CE1 | CD1 | 118.7° | 119.9° |
| CE1 | CZ | CE2 | 122.3° | 119.9° |
| CE1 | CD1 | CG | 119.8° | 120.0° |
| CE1 | CD1 | H8 | 120.1° | 120.0° |
| CZ | CE2 | F2 | 120.8° | 120.1° |
| CZ | CE2 | CD2 | 118.5° | 119.9° |
| CD1 | CG | CD2 | 120.4° | 120.2° |
| CD1 | CG | CB | 120.4° | 119.9° |
| CG | CD1 | H8 | 120.1° | 120.0° |
| F2 | CE2 | CD2 | 120.7° | 120.0° |
| CE2 | CD2 | CG | 120.3° | 120.1° |
| CE2 | CD2 | H9 | 119.9° | 120.0° |
| N | CA | CB | 111.1° | 109.5° |
| N | CA | C | 109.5° | 109.5° |
| N | CA | HA | 109.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| CD2 | CG | CB | 119.3° | 119.9° |
| CG | CD2 | H9 | 119.8° | 120.0° |
| CG | CB | CA | 110.2° | 109.4° |
| CG | CB | H6 | 109.3° | 109.5° |
| CG | CB | H7 | 109.3° | 109.5° |
| CB | CA | C | 109.1° | 109.5° |
| CB | CA | HA | 108.8° | 109.5° |
| CA | CB | H6 | 109.3° | 109.5° |
| CA | CB | H7 | 109.3° | 109.4° |
| CA | C | O | 116.9° | 120.0° |
| CA | C | OXT | 117.0° | 120.0° |
| C | CA | HA | 108.7° | 109.5° |
| O | C | OXT | 126.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| H6 | CB | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F1 | CE1 | CZ | OH | 0.1° | 0.0° |
| F1 | CE1 | CZ | CD1 | 180.0° | 180.0° |
| F1 | CE1 | CZ | CE2 | 179.9° | 179.8° |
| F1 | CE1 | CD1 | CG | 179.9° | 180.0° |
| F1 | CE1 | CD1 | H8 | 0.1° | 0.0° |
| OH | CZ | CE1 | CE2 | 179.9° | 179.8° |
| OH | CZ | CE1 | CD1 | 179.9° | 180.0° |
| OH | CZ | CE2 | F2 | 0.1° | 0.2° |
| OH | CZ | CE2 | CD2 | 179.8° | 179.7° |
| CZ | CE1 | CD1 | CG | 0.1° | 0.0° |
| CE1 | CZ | CE2 | F2 | 179.9° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 0.0° | 0.5° |
| CZ | CE1 | CD1 | H8 | 179.9° | 180.0° |
| CE1 | CZ | OH | H10 | 180.0° | 90.0° |
| CD1 | CE1 | CZ | CE2 | 0.1° | 0.2° |
| CE1 | CD1 | CG | H8 | 180.0° | 180.0° |
| CE1 | CD1 | CG | CD2 | 0.1° | 0.0° |
| CE1 | CD1 | CG | CB | 179.5° | 179.7° |
| CZ | CE2 | F2 | CD2 | 179.9° | 179.5° |
| CZ | CE2 | CD2 | CG | 0.1° | 0.5° |
| CZ | CE2 | CD2 | H9 | 179.9° | 179.4° |
| CE2 | CZ | OH | H10 | 0.2° | 90.3° |
| CD1 | CG | CD2 | CE2 | 0.0° | 0.2° |
| CD1 | CG | CD2 | CB | 179.4° | 179.8° |
| CD1 | CG | CB | CA | 112.1° | 89.7° |
| CD1 | CG | CB | H6 | 127.8° | 150.3° |
| CD1 | CG | CB | H7 | 8.1° | 30.2° |
| CD1 | CG | CD2 | H9 | 180.0° | 179.7° |
| F2 | CE2 | CD2 | CG | 180.0° | 180.0° |
| F2 | CE2 | CD2 | H9 | 0.0° | 0.0° |
| CE2 | CD2 | CG | H9 | 180.0° | 180.0° |
| CE2 | CD2 | CG | CB | 179.5° | 180.0° |
| N | CA | CB | CG | 59.3° | 65.0° |
| N | CA | CB | C | 120.9° | 120.0° |
| N | CA | CB | HA | 120.7° | 120.0° |
| N | CA | C | HA | 119.7° | 120.0° |
| N | CA | C | O | 20.1° | 20.0° |
| N | CA | C | OXT | 160.2° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | H6 | 179.5° | 55.0° |
| N | CA | CB | H7 | 60.8° | 175.0° |
| CD2 | CG | CB | CA | 68.5° | 90.0° |
| CD2 | CG | CB | H6 | 51.6° | 30.0° |
| CD2 | CG | CB | H7 | 171.4° | 150.0° |
| CD2 | CG | CD1 | H8 | 179.9° | 180.0° |
| CG | CB | CA | H6 | 120.1° | 120.0° |
| CG | CB | CA | H7 | 120.1° | 120.0° |
| CG | CB | CA | C | 179.8° | 175.0° |
| CG | CB | CA | HA | 61.3° | 55.0° |
| CG | CB | H6 | H7 | 119.7° | 120.1° |
| CB | CG | CD1 | H8 | 0.5° | 0.3° |
| CB | CG | CD2 | H9 | 0.5° | 0.0° |
| CB | CA | C | HA | 118.5° | 120.1° |
| CB | CA | C | O | 141.9° | 100.0° |
| CB | CA | C | OXT | 38.4° | 80.0° |
| CB | CA | N | H | 180.0° | 60.0° |
| CB | CA | N | H2 | 60.0° | 64.0° |
| CA | CB | H6 | H7 | 119.7° | 120.0° |
| CA | C | O | OXT | 179.7° | 180.0° |
| CA | C | OXT | HXT | 179.7° | 180.0° |
| C | CA | N | H | 59.4° | 60.0° |
| C | CA | N | H2 | 60.6° | 176.0° |
| C | CA | CB | H6 | 59.7° | 65.0° |
| C | CA | CB | H7 | 60.1° | 55.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| O | C | CA | HA | 99.6° | 140.0° |
| OXT | C | CA | HA | 80.1° | 40.0° |
| HA | CA | N | H | 59.8° | 180.0° |
| HA | CA | N | H2 | 179.8° | 56.0° |
| HA | CA | CB | H6 | 58.8° | 175.0° |
| HA | CA | CB | H7 | 178.5° | 65.0° |
