WFP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.27Å | |
| C | CA | sing | 1.51Å | 1.60Å | |
| C | OXT | sing | 1.34Å | 1.37Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| F1 | CE1 | sing | 1.35Å | 1.35Å | |
| F2 | CE2 | sing | 1.35Å | 1.34Å | |
| CA | CB | sing | 1.53Å | 1.59Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CG | CD1 | doub | 1.38Å | 1.48Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.50Å | Aromatic |
| CZ | CE1 | doub | 1.39Å | 1.49Å | Aromatic |
| CZ | CE2 | sing | 1.38Å | 1.46Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.47Å | Aromatic |
| CD2 | CE2 | doub | 1.39Å | 1.46Å | Aromatic |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 124.9° | 120.0° |
| O | C | OXT | 122.5° | 120.0° |
| CA | C | OXT | 112.6° | 120.1° |
| C | CA | N | 100.1° | 109.5° |
| C | CA | CB | 106.2° | 109.5° |
| C | CA | HA | 120.6° | 109.4° |
| C | OXT | HXT | 109.5° | 117.1° |
| N | CA | CB | 118.0° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 109.3° | 109.4° |
| F1 | CE1 | CZ | 120.3° | 120.0° |
| F1 | CE1 | CD1 | 119.3° | 120.0° |
| F2 | CE2 | CZ | 119.1° | 120.0° |
| F2 | CE2 | CD2 | 121.5° | 120.0° |
| CA | CB | CG | 118.1° | 109.5° |
| CB | CA | HA | 103.5° | 109.5° |
| CA | CB | HB2 | 106.7° | 109.5° |
| CA | CB | HB3 | 106.7° | 109.5° |
| CB | CG | CD1 | 123.8° | 120.0° |
| CB | CG | CD2 | 117.6° | 120.0° |
| CG | CB | HB2 | 106.7° | 109.4° |
| CG | CB | HB3 | 106.7° | 109.4° |
| CD1 | CG | CD2 | 118.6° | 120.0° |
| CG | CD1 | CE1 | 119.8° | 120.0° |
| CG | CD1 | HD1 | 120.1° | 119.9° |
| CG | CD2 | CE2 | 121.4° | 120.1° |
| CG | CD2 | HD2 | 119.3° | 120.0° |
| CE1 | CZ | CE2 | 120.3° | 119.9° |
| CZ | CE1 | CD1 | 120.4° | 120.0° |
| CE1 | CZ | HZ | 119.9° | 120.0° |
| CZ | CE2 | CD2 | 119.5° | 120.0° |
| CE2 | CZ | HZ | 119.9° | 120.1° |
| CE1 | CD1 | HD1 | 120.1° | 120.0° |
| CE2 | CD2 | HD2 | 119.3° | 119.9° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 112.1° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 178.8° | 179.8° |
| O | C | CA | N | 122.3° | 20.0° |
| O | C | CA | CB | 1.0° | 100.1° |
| O | C | CA | HA | 118.0° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | N | CB | 114.5° | 120.0° |
| C | CA | N | HA | 127.6° | 120.0° |
| C | CA | CB | HA | 127.9° | 120.0° |
| C | CA | CB | CG | 147.2° | 175.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.0° |
| C | CA | CB | HB2 | 92.8° | 65.1° |
| C | CA | CB | HB3 | 27.2° | 55.0° |
| CA | C | OXT | HXT | 178.8° | 179.7° |
| OXT | C | CA | N | 56.5° | 160.2° |
| OXT | C | CA | CB | 179.8° | 79.7° |
| OXT | C | CA | HA | 63.2° | 40.3° |
| N | CA | CB | HA | 120.9° | 120.0° |
| N | CA | CB | CG | 101.6° | 65.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB2 | 18.4° | 55.0° |
| N | CA | CB | HB3 | 138.4° | 175.1° |
| F1 | CE1 | CD1 | CG | 179.8° | 180.0° |
| F1 | CE1 | CZ | CD1 | 179.9° | 180.0° |
| F1 | CE1 | CZ | CE2 | 179.8° | 179.7° |
| F1 | CE1 | CZ | HZ | 0.3° | 0.1° |
| F1 | CE1 | CD1 | HD1 | 0.2° | 0.0° |
| F2 | CE2 | CD2 | CG | 179.9° | 179.7° |
| F2 | CE2 | CZ | CE1 | 179.9° | 179.9° |
| F2 | CE2 | CZ | CD2 | 180.0° | 179.7° |
| F2 | CE2 | CZ | HZ | 0.1° | 0.3° |
| F2 | CE2 | CD2 | HD2 | 0.1° | 0.3° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | CG | CD1 | 117.2° | 90.0° |
| CA | CB | CG | CD2 | 62.9° | 90.3° |
| CB | CA | N | H | 65.5° | 60.0° |
| CB | CA | N | H2 | 174.5° | 63.9° |
| CA | CB | HB2 | HB3 | 116.4° | 120.0° |
| CB | CG | CD1 | CD2 | 179.9° | 179.7° |
| CB | CG | CD1 | CE1 | 180.0° | 180.0° |
| CB | CG | CD2 | CE2 | 180.0° | 180.0° |
| CG | CB | CA | HA | 19.3° | 55.0° |
| CG | CB | HB2 | HB3 | 116.4° | 120.0° |
| CB | CG | CD1 | HD1 | 0.0° | 0.0° |
| CB | CG | CD2 | HD2 | 0.0° | 0.0° |
| CG | CD1 | CE1 | CZ | 0.0° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.1° | 0.2° |
| CD1 | CG | CB | HB2 | 2.8° | 30.0° |
| CD1 | CG | CB | HB3 | 122.8° | 150.0° |
| CD1 | CG | CD2 | HD2 | 179.9° | 179.7° |
| CG | CD2 | CE2 | CZ | 0.0° | 0.0° |
| CD2 | CG | CD1 | CE1 | 0.1° | 0.3° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CD2 | CG | CB | HB2 | 177.1° | 149.7° |
| CD2 | CG | CB | HB3 | 57.1° | 29.7° |
| CD2 | CG | CD1 | HD1 | 179.9° | 179.7° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.8° |
| CE1 | CZ | CE2 | CD2 | 0.1° | 0.3° |
| CZ | CE1 | CD1 | HD1 | 180.0° | 180.0° |
| CE2 | CZ | CE1 | CD1 | 0.1° | 0.3° |
| CZ | CE2 | CD2 | HD2 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | HZ | 179.9° | 180.0° |
| CD2 | CE2 | CZ | HZ | 179.9° | 180.0° |
| H | N | CA | HA | 52.4° | 180.0° |
| H2 | N | CA | HA | 67.6° | 56.1° |
| HA | CA | CB | HB2 | 139.3° | 175.0° |
| HA | CA | CB | HB3 | 100.7° | 65.0° |
