PH8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.53Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| HA | CA | sing | 1.09Å | 1.10Å | |
| CI | CB | sing | 1.53Å | 1.52Å | |
| HBA | CB | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CD2 | CG | doub | 1.38Å | 1.39Å | Aromatic |
| CJ | CG | sing | 1.51Å | 1.50Å | |
| CG | CD1 | sing | 1.38Å | 1.39Å | Aromatic |
| CJ | CI | sing | 1.53Å | 1.52Å | |
| HIA | CI | sing | 1.09Å | 1.10Å | |
| CI | HI | sing | 1.09Å | 1.10Å | |
| HJ | CJ | sing | 1.09Å | 1.10Å | |
| CJ | HJA | sing | 1.09Å | 1.10Å | |
| CE2 | CZ | doub | 1.38Å | 1.38Å | Aromatic |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| CZ | CE1 | sing | 1.38Å | 1.38Å | Aromatic |
| CD1 | CE1 | doub | 1.38Å | 1.38Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| HD2 | CD2 | sing | 1.08Å | 1.08Å | |
| CD2 | CE2 | sing | 1.38Å | 1.38Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| HE2 | CE2 | 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) |
| CA | C | O | 120.7° | 120.0° |
| CA | C | OXT | 116.8° | 120.0° |
| C | CA | N | 110.9° | 109.5° |
| C | CA | CB | 109.9° | 109.5° |
| C | CA | HA | 108.3° | 109.5° |
| O | C | OXT | 122.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | H | 109.5° | 110.9° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | CB | 110.1° | 109.4° |
| N | CA | HA | 109.2° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| CB | CA | HA | 108.3° | 109.5° |
| CA | CB | CI | 114.1° | 109.5° |
| CA | CB | HBA | 108.3° | 109.5° |
| CA | CB | HB | 108.3° | 109.5° |
| CI | CB | HBA | 108.3° | 109.5° |
| CI | CB | HB | 108.3° | 109.4° |
| CB | CI | CJ | 111.8° | 109.5° |
| CB | CI | HIA | 108.9° | 109.5° |
| CB | CI | HI | 108.9° | 109.4° |
| HBA | CB | HB | 109.5° | 109.5° |
| CD2 | CG | CJ | 120.6° | 120.0° |
| CD2 | CG | CD1 | 118.7° | 120.0° |
| CG | CD2 | HD2 | 119.6° | 120.0° |
| CG | CD2 | CE2 | 120.8° | 120.0° |
| CJ | CG | CD1 | 120.6° | 120.0° |
| CG | CJ | CI | 113.9° | 109.5° |
| CG | CJ | HJ | 108.3° | 109.5° |
| CG | CJ | HJA | 108.4° | 109.5° |
| CG | CD1 | CE1 | 120.8° | 119.9° |
| CG | CD1 | HD1 | 119.6° | 120.0° |
| CJ | CI | HIA | 108.8° | 109.5° |
| CJ | CI | HI | 108.9° | 109.5° |
| CI | CJ | HJ | 108.4° | 109.5° |
| CI | CJ | HJA | 108.3° | 109.4° |
| HIA | CI | HI | 109.5° | 109.5° |
| HJ | CJ | HJA | 109.5° | 109.5° |
| CE2 | CZ | HZ | 120.0° | 120.0° |
| CE2 | CZ | CE1 | 119.9° | 120.0° |
| CZ | CE2 | CD2 | 119.9° | 120.0° |
| CZ | CE2 | HE2 | 120.0° | 120.0° |
| HZ | CZ | CE1 | 120.1° | 120.0° |
| CZ | CE1 | CD1 | 119.9° | 120.0° |
| CZ | CE1 | HE1 | 120.0° | 120.0° |
| CE1 | CD1 | HD1 | 119.6° | 120.1° |
| CD1 | CE1 | HE1 | 120.0° | 119.9° |
| HD2 | CD2 | CE2 | 119.6° | 120.0° |
| CD2 | CE2 | HE2 | 120.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O | OXT | 179.8° | 179.8° |
| C | CA | N | CB | 121.9° | 120.0° |
| C | CA | N | HA | 119.3° | 120.0° |
| C | CA | N | H | 180.0° | 64.0° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | HA | 118.1° | 120.0° |
| C | CA | CB | CI | 59.6° | 175.0° |
| C | CA | CB | HBA | 179.7° | 55.0° |
| C | CA | CB | HB | 61.1° | 65.0° |
| CA | C | OXT | HXT | 179.8° | 179.7° |
| O | C | CA | N | 134.5° | 20.2° |
| O | C | CA | CB | 103.4° | 99.7° |
| O | C | CA | HA | 14.7° | 140.3° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | N | 45.7° | 160.0° |
| OXT | C | CA | CB | 76.3° | 80.0° |
| OXT | C | CA | HA | 165.5° | 40.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HA | 119.3° | 120.0° |
| N | CA | CB | CI | 177.9° | 65.0° |
| N | CA | CB | HBA | 57.2° | 175.0° |
| N | CA | CB | HB | 61.4° | 55.0° |
| H | N | CA | CB | 58.1° | 176.1° |
| H | N | CA | HA | 60.7° | 56.1° |
| H2 | N | CA | CB | 178.1° | 60.0° |
| H2 | N | CA | HA | 59.3° | 180.0° |
| CA | CB | CI | HBA | 120.7° | 120.0° |
| CA | CB | CI | HB | 120.7° | 120.0° |
| CA | CB | HBA | HB | 117.9° | 120.0° |
| CA | CB | CI | CJ | 63.0° | 180.0° |
| CA | CB | CI | HIA | 176.7° | 60.0° |
| CA | CB | CI | HI | 57.4° | 60.0° |
| HA | CA | CB | CI | 58.6° | 55.0° |
| HA | CA | CB | HBA | 62.1° | 65.0° |
| HA | CA | CB | HB | 179.3° | 175.0° |
| CI | CB | HBA | HB | 117.9° | 119.9° |
| CB | CI | CJ | CG | 114.3° | 180.0° |
| CB | CI | CJ | HIA | 120.3° | 120.0° |
| CB | CI | CJ | HI | 120.4° | 120.0° |
| CB | CI | HIA | HI | 118.9° | 119.9° |
| CB | CI | CJ | HJ | 125.1° | 60.0° |
| CB | CI | CJ | HJA | 6.4° | 60.0° |
| HBA | CB | CI | CJ | 57.7° | 60.0° |
| HBA | CB | CI | HIA | 62.6° | NaN° |
| HBA | CB | CI | HI | 178.1° | 60.0° |
| HB | CB | CI | CJ | 176.4° | 60.0° |
| HB | CB | CI | HIA | 56.0° | 60.0° |
| HB | CB | CI | HI | 63.3° | 180.0° |
| CD2 | CG | CJ | CD1 | 180.0° | 179.7° |
| CD2 | CG | CJ | CI | 61.2° | 90.3° |
| CD2 | CG | CJ | HJ | 59.4° | 29.7° |
| CD2 | CG | CJ | HJA | 178.1° | 149.7° |
| CG | CD2 | CE2 | CZ | 0.0° | 0.6° |
| CD2 | CG | CD1 | CE1 | 0.0° | 0.3° |
| CD2 | CG | CD1 | HD1 | 180.0° | 179.7° |
| CG | CD2 | HD2 | CE2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | HE2 | 180.0° | 180.0° |
| CG | CJ | CI | HJ | 120.7° | 120.0° |
| CG | CJ | CI | HJA | 120.6° | 120.1° |
| CG | CJ | CI | HIA | 125.4° | 60.0° |
| CG | CJ | CI | HI | 6.1° | 60.0° |
| CG | CJ | HJ | HJA | 118.0° | 120.1° |
| CJ | CG | CD1 | CE1 | 180.0° | 180.0° |
| CJ | CG | CD1 | HD1 | 0.1° | 0.0° |
| CJ | CG | CD2 | HD2 | 0.1° | 0.2° |
| CJ | CG | CD2 | CE2 | 180.0° | 179.7° |
| CD1 | CG | CJ | CI | 118.8° | 90.0° |
| CD1 | CG | CJ | HJ | 120.5° | 150.0° |
| CD1 | CG | CJ | HJA | 1.8° | 30.0° |
| CG | CD1 | CE1 | CZ | 0.0° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | HD2 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.0° | 0.0° |
| CG | CD1 | CE1 | HE1 | 180.0° | 179.5° |
| CJ | CI | HIA | HI | 118.9° | 120.0° |
| CI | CJ | HJ | HJA | 118.0° | 120.0° |
| HIA | CI | CJ | HJ | 4.7° | 180.0° |
| HIA | CI | CJ | HJA | 114.0° | 60.0° |
| HI | CI | CJ | HJ | 114.6° | 60.0° |
| HI | CI | CJ | HJA | 126.7° | 180.0° |
| CE2 | CZ | HZ | CE1 | 180.0° | 179.4° |
| CE2 | CZ | CE1 | CD1 | 0.0° | 0.6° |
| CZ | CE2 | CD2 | HD2 | 180.0° | 179.5° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.4° |
| CE2 | CZ | CE1 | HE1 | 180.0° | 180.0° |
| HZ | CZ | CE1 | CD1 | 179.9° | 180.0° |
| HZ | CZ | CE2 | CD2 | 179.9° | 179.7° |
| HZ | CZ | CE1 | HE1 | 0.1° | 0.5° |
| HZ | CZ | CE2 | HE2 | 0.0° | 0.3° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 179.5° |
| CZ | CE1 | CD1 | HD1 | 180.0° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 0.0° | 0.9° |
| CE1 | CZ | CE2 | HE2 | 180.0° | 179.7° |
| HD1 | CD1 | CE1 | HE1 | 0.0° | 0.5° |
| HD2 | CD2 | CE2 | HE2 | 0.0° | 0.1° |
