4PH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | CA | sing | 1.53Å | 1.45Å | |
| N | CA | sing | 1.47Å | 1.44Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.48Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CD2 | CG | doub | 1.38Å | 1.57Å | Aromatic |
| CG | CD1 | sing | 1.38Å | 1.53Å | Aromatic |
| CD2 | CE2 | sing | 1.38Å | 1.48Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CD1 | CE1 | doub | 1.38Å | 1.56Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CE2 | CZ | doub | 1.38Å | 1.52Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CZ | CE1 | sing | 1.38Å | 1.55Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CZ | C33 | sing | 1.51Å | 1.54Å | |
| O | C | doub | 1.21Å | 1.26Å | |
| C | OXT | sing | 1.34Å | 1.38Å | |
| C33 | H33 | sing | 1.09Å | 1.10Å | |
| C33 | H33A | sing | 1.09Å | 1.10Å | |
| C33 | H33B | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | N | 103.8° | 109.5° |
| CB | CA | C | 117.2° | 109.5° |
| CB | CA | HA | 106.7° | 109.5° |
| CA | CB | CG | 111.9° | 109.4° |
| CA | CB | HB2 | 108.7° | 109.5° |
| CA | CB | HB3 | 108.7° | 109.5° |
| N | CA | C | 104.1° | 109.5° |
| N | CA | HA | 119.2° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| C | CA | HA | 106.4° | 109.5° |
| CA | C | O | 124.8° | 120.0° |
| CA | C | OXT | 119.1° | 120.0° |
| CG | CB | HB2 | 108.6° | 109.5° |
| CG | CB | HB3 | 108.7° | 109.5° |
| CB | CG | CD2 | 123.6° | 120.0° |
| CB | CG | CD1 | 118.9° | 120.0° |
| HB2 | CB | HB3 | 110.2° | 109.5° |
| CD2 | CG | CD1 | 117.5° | 120.0° |
| CG | CD2 | CE2 | 123.2° | 120.0° |
| CG | CD2 | HD2 | 118.4° | 120.0° |
| CG | CD1 | CE1 | 120.6° | 120.0° |
| CG | CD1 | HD1 | 119.7° | 120.0° |
| CE2 | CD2 | HD2 | 118.4° | 120.0° |
| CD2 | CE2 | CZ | 119.0° | 120.0° |
| CD2 | CE2 | HE2 | 120.5° | 120.0° |
| CE1 | CD1 | HD1 | 119.7° | 120.0° |
| CD1 | CE1 | CZ | 118.6° | 120.0° |
| CD1 | CE1 | HE1 | 120.7° | 120.0° |
| CZ | CE2 | HE2 | 120.5° | 120.0° |
| CE2 | CZ | CE1 | 121.2° | 120.0° |
| CE2 | CZ | C33 | 119.7° | 120.0° |
| CZ | CE1 | HE1 | 120.7° | 120.0° |
| CE1 | CZ | C33 | 119.2° | 120.0° |
| CZ | C33 | H33 | 109.5° | 109.5° |
| CZ | C33 | H33A | 109.5° | 109.5° |
| CZ | C33 | H33B | 109.5° | 109.5° |
| O | C | OXT | 116.1° | 120.0° |
| C | OXT | HXT | 109.5° | 117.1° |
| H33 | C33 | H33A | 109.4° | 109.5° |
| H33 | C33 | H33B | 109.4° | 109.5° |
| H33A | C33 | H33B | 109.5° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | N | C | 123.1° | 120.0° |
| CB | CA | N | HA | 118.5° | 120.0° |
| CB | CA | C | HA | 119.3° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 119.0° | 120.0° |
| CA | CB | CG | CD2 | 99.1° | 89.7° |
| CA | CB | CG | CD1 | 81.3° | 90.0° |
| CB | CA | C | O | 68.6° | 100.0° |
| CB | CA | C | OXT | 109.1° | 80.0° |
| CB | CA | N | H | 180.0° | 176.1° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| N | CA | C | HA | 126.8° | 119.9° |
| N | CA | CB | CG | 178.5° | 65.0° |
| N | CA | CB | HB2 | 61.5° | 55.1° |
| N | CA | CB | HB3 | 58.5° | 175.0° |
| N | CA | C | O | 45.3° | 20.0° |
| N | CA | C | OXT | 137.0° | 159.9° |
| CA | N | H | H2 | 120.0° | 123.9° |
| C | CA | CB | CG | 64.4° | 175.0° |
| C | CA | CB | HB2 | 175.7° | 65.0° |
| C | CA | CB | HB3 | 55.7° | 55.0° |
| CA | C | O | OXT | 177.7° | 180.0° |
| C | CA | N | H | 56.9° | 63.9° |
| C | CA | N | H2 | 63.1° | 60.0° |
| CA | C | OXT | HXT | 177.8° | 179.9° |
| HA | CA | CB | CG | 54.7° | 55.0° |
| HA | CA | CB | HB2 | 65.2° | 175.0° |
| HA | CA | CB | HB3 | 174.8° | 65.0° |
| HA | CA | C | O | 172.1° | 140.0° |
| HA | CA | C | OXT | 10.2° | 40.0° |
| HA | CA | N | H | 61.5° | 56.1° |
| HA | CA | N | H2 | 178.5° | 180.0° |
| CG | CB | HB2 | HB3 | 119.0° | 120.0° |
| CB | CG | CD2 | CD1 | 179.6° | 179.8° |
| CB | CG | CD2 | CE2 | 179.3° | 179.9° |
| CB | CG | CD2 | HD2 | 0.7° | 0.0° |
| CB | CG | CD1 | CE1 | 179.3° | 180.0° |
| CB | CG | CD1 | HD1 | 0.6° | 0.1° |
| HB2 | CB | CG | CD2 | 140.9° | 150.2° |
| HB2 | CB | CG | CD1 | 38.7° | 30.0° |
| HB3 | CB | CG | CD2 | 20.9° | 30.2° |
| HB3 | CB | CG | CD1 | 158.7° | 150.0° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CD2 | CG | CD1 | CE1 | 0.2° | 0.2° |
| CD2 | CG | CD1 | HD1 | 179.8° | 179.7° |
| CG | CD2 | CE2 | CZ | 0.0° | 0.0° |
| CG | CD2 | CE2 | HE2 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.3° | 0.3° |
| CD1 | CG | CD2 | HD2 | 179.8° | 179.8° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
| CG | CD1 | CE1 | CZ | 0.1° | 0.1° |
| CG | CD1 | CE1 | HE1 | 179.9° | 180.0° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | CE1 | 0.4° | 0.2° |
| CD2 | CE2 | CZ | C33 | 179.1° | 180.0° |
| HD2 | CD2 | CE2 | CZ | 179.9° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.1° | 0.0° |
| CD1 | CE1 | CZ | CE2 | 0.4° | 0.3° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 179.9° |
| CD1 | CE1 | CZ | C33 | 179.1° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 179.9° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 0.1° | 0.1° |
| CE2 | CZ | CE1 | C33 | 179.4° | 179.7° |
| CE2 | CZ | CE1 | HE1 | 179.6° | 179.8° |
| CE2 | CZ | C33 | H33 | 90.3° | 90.0° |
| CE2 | CZ | C33 | H33A | 149.7° | 150.0° |
| CE2 | CZ | C33 | H33B | 29.7° | 30.0° |
| HE2 | CE2 | CZ | CE1 | 179.6° | 179.7° |
| HE2 | CE2 | CZ | C33 | 0.9° | 0.0° |
| CE1 | CZ | C33 | H33 | 90.3° | 89.8° |
| CE1 | CZ | C33 | H33A | 29.7° | 30.2° |
| CE1 | CZ | C33 | H33B | 149.8° | 150.3° |
| HE1 | CE1 | CZ | C33 | 0.9° | 0.0° |
| CZ | C33 | H33 | H33A | 120.0° | 120.0° |
| CZ | C33 | H33 | H33B | 120.0° | 120.0° |
| CZ | C33 | H33A | H33B | 120.0° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| H33 | C33 | H33A | H33B | 119.9° | 120.0° |
