H14
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.50Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| C | O | doub | 1.21Å | 1.32Å | |
| CB | OB | sing | 1.43Å | 1.43Å | |
| CB | CG | sing | 1.51Å | 1.57Å | |
| CG | CD1 | sing | 1.38Å | 1.44Å | Aromatic |
| CG | CD2 | doub | 1.38Å | 1.43Å | Aromatic |
| CD1 | CE1 | doub | 1.38Å | 1.42Å | Aromatic |
| CD2 | CE2 | sing | 1.38Å | 1.42Å | Aromatic |
| CE1 | CZ | sing | 1.38Å | 1.41Å | Aromatic |
| CE2 | CZ | doub | 1.38Å | 1.42Å | Aromatic |
| C | OXT | sing | 1.34Å | 1.72Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OB | HOB | sing | 0.97Å | 0.95Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CZ | HZ | 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) |
| N | CA | C | 107.5° | 109.5° |
| N | CA | CB | 113.0° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 109.7° | 109.5° |
| C | CA | CB | 112.9° | 109.5° |
| CA | C | O | 121.6° | 120.0° |
| CA | C | OXT | 124.1° | 120.0° |
| C | CA | HA | 109.8° | 109.4° |
| CA | CB | OB | 110.9° | 109.5° |
| CA | CB | CG | 112.7° | 109.5° |
| CB | CA | HA | 103.9° | 109.5° |
| CA | CB | HB | 106.7° | 109.5° |
| O | C | OXT | 114.3° | 120.0° |
| OB | CB | CG | 110.7° | 109.5° |
| OB | CB | HB | 108.8° | 109.5° |
| CB | OB | HOB | 109.5° | 114.0° |
| CB | CG | CD1 | 119.8° | 120.0° |
| CB | CG | CD2 | 121.5° | 120.0° |
| CG | CB | HB | 106.9° | 109.5° |
| CD1 | CG | CD2 | 118.7° | 120.0° |
| CG | CD1 | CE1 | 120.3° | 120.0° |
| CG | CD1 | HD1 | 119.9° | 120.0° |
| CG | CD2 | CE2 | 120.6° | 120.0° |
| CG | CD2 | HD2 | 119.7° | 120.0° |
| CD1 | CE1 | CZ | 119.9° | 119.9° |
| CE1 | CD1 | HD1 | 119.8° | 120.0° |
| CD1 | CE1 | HE1 | 120.1° | 120.0° |
| CD2 | CE2 | CZ | 119.9° | 120.0° |
| CE2 | CD2 | HD2 | 119.7° | 120.0° |
| CD2 | CE2 | HE2 | 120.1° | 120.0° |
| CE1 | CZ | CE2 | 120.5° | 120.1° |
| CZ | CE1 | HE1 | 120.0° | 120.1° |
| CE1 | CZ | HZ | 119.7° | 120.0° |
| CZ | CE2 | HE2 | 120.0° | 120.0° |
| CE2 | CZ | HZ | 119.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 125.2° | 120.0° |
| N | CA | C | HA | 119.3° | 120.0° |
| N | CA | CB | HA | 118.9° | 120.0° |
| N | CA | C | O | 131.8° | 20.0° |
| N | CA | CB | OB | 61.7° | 65.0° |
| N | CA | CB | CG | 63.0° | 55.0° |
| N | CA | C | OXT | 49.2° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB | 179.9° | 175.0° |
| C | CA | CB | HA | 118.9° | 119.9° |
| CA | C | O | OXT | 179.1° | 180.0° |
| C | CA | CB | OB | 60.5° | 55.0° |
| C | CA | CB | CG | 174.8° | 175.0° |
| C | CA | N | H | 73.6° | 63.9° |
| C | CA | N | H2 | 46.4° | 60.0° |
| C | CA | CB | HB | 57.8° | 65.0° |
| CA | C | OXT | HXT | 179.1° | 180.0° |
| CB | CA | C | O | 103.0° | 100.0° |
| CA | CB | OB | CG | 125.8° | 120.0° |
| CA | CB | OB | HB | 117.0° | 120.0° |
| CA | CB | CG | HB | 116.8° | 120.0° |
| CA | CB | CG | CD1 | 63.2° | 95.1° |
| CA | CB | CG | CD2 | 117.1° | 84.8° |
| CB | CA | C | OXT | 76.0° | 80.0° |
| CB | CA | N | H | 161.2° | 176.1° |
| CB | CA | N | H2 | 78.8° | 60.0° |
| CA | CB | OB | HOB | 163.5° | 60.0° |
| O | C | CA | HA | 12.4° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OB | CB | CG | HB | 118.4° | 120.0° |
| OB | CB | CG | CD1 | 172.0° | 144.9° |
| OB | CB | CG | CD2 | 7.7° | 35.2° |
| OB | CB | CA | HA | 179.4° | 175.0° |
| CB | CG | CD1 | CD2 | 179.7° | 179.8° |
| CB | CG | CD1 | CE1 | 179.8° | 180.0° |
| CB | CG | CD2 | CE2 | 179.7° | 180.0° |
| CG | CB | CA | HA | 55.9° | 65.0° |
| CG | CB | OB | HOB | 37.7° | 60.0° |
| CB | CG | CD1 | HD1 | 0.2° | 0.0° |
| CB | CG | CD2 | HD2 | 0.3° | 0.1° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.0° | 0.2° |
| CG | CD1 | CE1 | CZ | 0.0° | 0.0° |
| CD1 | CG | CB | HB | 53.6° | 24.9° |
| CD1 | CG | CD2 | HD2 | 180.0° | 179.7° |
| CG | CD1 | CE1 | HE1 | 179.9° | 180.0° |
| CD2 | CG | CD1 | CE1 | 0.0° | 0.2° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | CZ | 0.0° | 0.1° |
| CD2 | CG | CB | HB | 126.1° | 155.3° |
| CD2 | CG | CD1 | HD1 | 180.0° | 179.8° |
| CG | CD2 | CE2 | HE2 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.0° | 0.2° |
| CD1 | CE1 | CZ | HZ | 180.0° | 180.0° |
| CD2 | CE2 | CZ | CE1 | 0.0° | 0.3° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.9° |
| CD2 | CE2 | CZ | HZ | 180.0° | 180.0° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.8° |
| CZ | CE1 | CD1 | HD1 | 179.9° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 180.0° | 179.8° |
| CZ | CE2 | CD2 | HD2 | 179.9° | 180.0° |
| CE2 | CZ | CE1 | HE1 | 180.0° | 179.7° |
| OXT | C | CA | HA | 168.6° | 40.0° |
| H | N | CA | HA | 45.8° | 56.0° |
| H2 | N | CA | HA | 165.8° | 180.0° |
| HA | CA | CB | HB | 61.1° | 55.0° |
| HB | CB | OB | HOB | 79.4° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 0.1° | 0.0° |
| HD2 | CD2 | CE2 | HE2 | 0.1° | 0.1° |
| HE1 | CE1 | CZ | HZ | 0.0° | 0.0° |
| HE2 | CE2 | CZ | HZ | 0.0° | 0.0° |
