QPH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.54Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| CN | N | sing | 1.35Å | 1.34Å | |
| H | N | sing | 0.97Å | 1.00Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| HA | CA | sing | 1.09Å | 1.10Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| HB2 | CB | sing | 1.09Å | 1.10Å | |
| HB3 | CB | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CG | CD1 | doub | 1.38Å | 1.41Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.41Å | Aromatic |
| CE1 | CZ | doub | 1.38Å | 1.41Å | Aromatic |
| CE2 | CZ | sing | 1.38Å | 1.41Å | Aromatic |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| HD1 | CD1 | sing | 1.08Å | 1.08Å | |
| CD1 | CE1 | sing | 1.38Å | 1.41Å | Aromatic |
| HD2 | CD2 | sing | 1.08Å | 1.08Å | |
| CD2 | CE2 | doub | 1.38Å | 1.41Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CN | O1 | doub | 1.21Å | 1.22Å | |
| HNA | CN | sing | 1.08Å | 1.08Å | |
| C | OXT | sing | 1.34Å | 3.03Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C | O | 120.7° | 120.0° |
| C | CA | N | 112.0° | 109.5° |
| C | CA | HA | 105.6° | 109.4° |
| C | CA | CB | 112.1° | 109.5° |
| CA | C | OXT | 114.9° | 120.0° |
| O | C | OXT | 51.1° | 120.0° |
| CN | N | H | 117.3° | 120.0° |
| CN | N | CA | 125.5° | 120.0° |
| N | CN | O1 | 122.2° | 120.0° |
| N | CN | HNA | 118.9° | 120.0° |
| H | N | CA | 117.3° | 120.0° |
| N | CA | HA | 109.1° | 109.5° |
| N | CA | CB | 108.9° | 109.5° |
| HA | CA | CB | 109.0° | 109.5° |
| CA | CB | HB2 | 107.7° | 109.5° |
| CA | CB | HB3 | 107.7° | 109.5° |
| CA | CB | CG | 115.1° | 109.4° |
| HB2 | CB | HB3 | 111.2° | 109.5° |
| HB2 | CB | CG | 107.7° | 109.5° |
| HB3 | CB | CG | 107.7° | 109.5° |
| CB | CG | CD1 | 121.0° | 120.0° |
| CB | CG | CD2 | 119.3° | 120.0° |
| CD1 | CG | CD2 | 119.6° | 120.0° |
| CG | CD1 | HD1 | 119.9° | 120.0° |
| CG | CD1 | CE1 | 120.1° | 120.0° |
| CG | CD2 | HD2 | 119.9° | 120.0° |
| CG | CD2 | CE2 | 120.2° | 120.0° |
| CE1 | CZ | CE2 | 120.0° | 120.0° |
| CE1 | CZ | HZ | 120.0° | 120.0° |
| CZ | CE1 | CD1 | 120.0° | 120.0° |
| CZ | CE1 | HE1 | 120.0° | 119.9° |
| CE2 | CZ | HZ | 120.0° | 120.0° |
| CZ | CE2 | CD2 | 119.9° | 120.0° |
| CZ | CE2 | HE2 | 120.0° | 120.0° |
| HD1 | CD1 | CE1 | 119.9° | 120.0° |
| CD1 | CE1 | HE1 | 120.0° | 120.1° |
| HD2 | CD2 | CE2 | 119.9° | 120.0° |
| CD2 | CE2 | HE2 | 120.1° | 120.0° |
| O1 | CN | HNA | 118.9° | 120.0° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O | OXT | 98.5° | 179.6° |
| C | CA | N | CN | 147.1° | 85.0° |
| C | CA | N | H | 32.9° | 95.0° |
| C | CA | N | HA | 116.6° | 119.9° |
| C | CA | N | CB | 124.6° | 120.0° |
| C | CA | HA | CB | 120.6° | 120.0° |
| C | CA | CB | HB2 | 166.0° | 65.0° |
| C | CA | CB | HB3 | 74.0° | 55.0° |
| C | CA | CB | CG | 46.0° | 175.0° |
| CA | C | OXT | HXT | 90.0° | 179.7° |
| O | C | CA | N | 39.7° | 0.4° |
| O | C | CA | HA | 158.3° | 120.3° |
| O | C | CA | CB | 83.1° | 119.7° |
| O | C | OXT | HXT | 90.0° | 0.1° |
| CN | N | H | CA | 180.0° | 180.0° |
| CN | N | CA | HA | 30.5° | 34.9° |
| CN | N | CA | CB | 88.3° | 155.0° |
| N | CN | O1 | HNA | 180.0° | 179.9° |
| H | N | CA | HA | 149.5° | 145.1° |
| H | N | CA | CB | 91.7° | 25.0° |
| H | N | CN | O1 | 175.6° | 180.0° |
| H | N | CN | HNA | 4.4° | 0.1° |
| N | CA | HA | CB | 118.8° | 120.1° |
| N | CA | CB | HB2 | 69.5° | 55.0° |
| N | CA | CB | HB3 | 50.5° | 175.0° |
| N | CA | CB | CG | 170.5° | 65.0° |
| CA | N | CN | O1 | 4.4° | 0.0° |
| CA | N | CN | HNA | 175.6° | 180.0° |
| N | CA | C | OXT | 18.3° | 180.0° |
| HA | CA | CB | HB2 | 49.4° | 175.0° |
| HA | CA | CB | HB3 | 169.4° | 64.9° |
| HA | CA | CB | CG | 70.6° | 55.0° |
| HA | CA | C | OXT | 100.3° | 60.1° |
| CA | CB | HB2 | HB3 | 117.7° | 120.0° |
| CA | CB | HB2 | CG | 124.6° | 119.9° |
| CA | CB | HB3 | CG | 124.6° | 119.9° |
| CA | CB | CG | CD1 | 82.6° | 90.0° |
| CA | CB | CG | CD2 | 93.6° | 90.3° |
| CB | CA | C | OXT | 141.1° | 59.9° |
| HB2 | CB | HB3 | CG | 117.7° | 120.0° |
| HB2 | CB | CG | CD1 | 37.4° | 30.0° |
| HB2 | CB | CG | CD2 | 146.4° | 149.7° |
| HB3 | CB | CG | CD1 | 157.4° | 150.0° |
| HB3 | CB | CG | CD2 | 26.4° | 29.7° |
| CB | CG | CD1 | CD2 | 176.2° | 179.7° |
| CB | CG | CD1 | HD1 | 1.6° | 0.0° |
| CB | CG | CD1 | CE1 | 178.4° | 179.9° |
| CB | CG | CD2 | HD2 | 0.5° | 0.0° |
| CB | CG | CD2 | CE2 | 179.4° | 180.0° |
| CG | CD1 | CE1 | CZ | 0.0° | 0.0° |
| CG | CD1 | HD1 | CE1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | HD2 | 175.7° | 179.7° |
| CD1 | CG | CD2 | CE2 | 4.3° | 0.3° |
| CG | CD1 | CE1 | HE1 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 4.3° | 0.0° |
| CD2 | CG | CD1 | HD1 | 177.8° | 179.7° |
| CD2 | CG | CD1 | CE1 | 2.1° | 0.3° |
| CG | CD2 | HD2 | CE2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | HE2 | 175.8° | 179.9° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.8° |
| CZ | CE1 | CD1 | HD1 | 179.9° | 180.0° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 2.1° | 0.2° |
| CE1 | CZ | CE2 | HE2 | 177.9° | 179.7° |
| CE2 | CZ | CE1 | CD1 | 0.0° | 0.2° |
| CZ | CE2 | CD2 | HD2 | 175.8° | 179.9° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.9° |
| CE2 | CZ | CE1 | HE1 | 180.0° | 179.8° |
| HZ | CZ | CE1 | CD1 | 180.0° | 180.0° |
| HZ | CZ | CE2 | CD2 | 177.9° | 180.0° |
| HZ | CZ | CE1 | HE1 | 0.0° | 0.0° |
| HZ | CZ | CE2 | HE2 | 2.1° | 0.1° |
| HD1 | CD1 | CE1 | HE1 | 0.0° | 0.1° |
| HD2 | CD2 | CE2 | HE2 | 4.2° | 0.0° |
