200
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.50Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.26Å | |
| C | OXT | sing | 1.34Å | 1.26Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | CD1 | sing | 1.38Å | 1.46Å | Aromatic |
| CG | CD2 | doub | 1.38Å | 1.44Å | Aromatic |
| CD1 | CE1 | doub | 1.38Å | 1.42Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.10Å | |
| CD2 | CE2 | sing | 1.38Å | 1.43Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| CE1 | CZ | sing | 1.38Å | 1.42Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| CE2 | CZ | doub | 1.38Å | 1.43Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.10Å | |
| CZ | CL | sing | 1.74Å | 1.75Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 112.5° | 106.7° |
| CA | N | H2 | 108.8° | 106.7° |
| N | CA | C | 108.8° | 109.5° |
| N | CA | CB | 110.6° | 109.5° |
| N | CA | HA | 109.6° | 109.5° |
| H | N | H2 | 112.5° | 106.7° |
| C | CA | CB | 110.7° | 109.5° |
| C | CA | HA | 109.5° | 109.4° |
| CA | C | O | 118.5° | 120.0° |
| CA | C | OXT | 118.4° | 120.0° |
| CB | CA | HA | 107.6° | 109.5° |
| CA | CB | CG | 110.6° | 109.4° |
| CA | CB | HB2 | 111.8° | 109.5° |
| CA | CB | HB3 | 111.8° | 109.4° |
| O | C | OXT | 123.1° | 120.0° |
| C | OXT | HXT | 118.4° | 120.0° |
| CG | CB | HB2 | 111.8° | 109.5° |
| CG | CB | HB3 | 111.8° | 109.4° |
| CB | CG | CD1 | 121.3° | 120.0° |
| CB | CG | CD2 | 120.6° | 120.0° |
| HB2 | CB | HB3 | 98.6° | 109.5° |
| CD1 | CG | CD2 | 118.1° | 120.0° |
| CG | CD1 | CE1 | 121.1° | 120.0° |
| CG | CD1 | HD1 | 120.7° | 120.0° |
| CG | CD2 | CE2 | 120.4° | 120.0° |
| CG | CD2 | HD2 | 120.1° | 120.0° |
| CE1 | CD1 | HD1 | 118.2° | 120.0° |
| CD1 | CE1 | CZ | 119.5° | 120.0° |
| CD1 | CE1 | HE1 | 120.4° | 120.0° |
| CE2 | CD2 | HD2 | 119.4° | 120.0° |
| CD2 | CE2 | CZ | 120.3° | 120.0° |
| CD2 | CE2 | HE2 | 119.8° | 120.0° |
| CZ | CE1 | HE1 | 120.1° | 120.0° |
| CE1 | CZ | CE2 | 120.6° | 119.9° |
| CE1 | CZ | CL | 119.8° | 120.0° |
| CZ | CE2 | HE2 | 120.0° | 119.9° |
| CE2 | CZ | CL | 119.6° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 123.3° | 113.8° |
| N | CA | C | CB | 121.8° | 120.0° |
| N | CA | C | HA | 119.7° | 120.0° |
| N | CA | CB | HA | 119.7° | 120.0° |
| N | CA | C | O | 167.8° | 20.0° |
| N | CA | C | OXT | 12.2° | 160.0° |
| N | CA | CB | CG | 79.6° | 65.1° |
| N | CA | CB | HB2 | 155.2° | 55.0° |
| N | CA | CB | HB3 | 45.7° | 175.0° |
| H | N | CA | C | 54.7° | 60.0° |
| H | N | CA | CB | 67.1° | 60.0° |
| H | N | CA | HA | 174.4° | 180.0° |
| H2 | N | CA | C | 180.0° | 53.8° |
| H2 | N | CA | CB | 58.1° | 173.8° |
| H2 | N | CA | HA | 60.4° | 66.2° |
| C | CA | CB | HA | 119.6° | 120.0° |
| CA | C | O | OXT | 180.0° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| C | CA | CB | CG | 159.7° | 175.0° |
| C | CA | CB | HB2 | 34.4° | 65.0° |
| C | CA | CB | HB3 | 75.1° | 55.0° |
| CB | CA | C | O | 46.0° | 100.0° |
| CB | CA | C | OXT | 134.0° | 80.0° |
| CA | CB | CG | HB2 | 125.2° | 120.1° |
| CA | CB | CG | HB3 | 125.3° | 119.9° |
| CA | CB | HB2 | HB3 | 117.7° | 120.0° |
| CA | CB | CG | CD1 | 78.3° | 90.3° |
| CA | CB | CG | CD2 | 101.1° | 90.0° |
| HA | CA | C | O | 72.5° | 140.0° |
| HA | CA | C | OXT | 107.5° | 40.1° |
| HA | CA | CB | CG | 40.1° | 55.0° |
| HA | CA | CB | HB2 | 85.2° | 175.0° |
| HA | CA | CB | HB3 | 165.3° | 65.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB2 | HB3 | 117.7° | 120.0° |
| CB | CG | CD1 | CD2 | 179.4° | 179.7° |
| CB | CG | CD1 | CE1 | 179.1° | 179.8° |
| CB | CG | CD1 | HD1 | 0.9° | 0.3° |
| CB | CG | CD2 | CE2 | 179.2° | 180.0° |
| CB | CG | CD2 | HD2 | 0.8° | 0.0° |
| HB2 | CB | CG | CD1 | 156.5° | 149.7° |
| HB2 | CB | CG | CD2 | 24.2° | 30.0° |
| HB3 | CB | CG | CD1 | 47.0° | 29.6° |
| HB3 | CB | CG | CD2 | 133.6° | 150.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.4° |
| CD1 | CG | CD2 | CE2 | 0.2° | 0.3° |
| CD1 | CG | CD2 | HD2 | 179.8° | 179.7° |
| CG | CD1 | CE1 | CZ | 0.0° | 0.5° |
| CG | CD1 | CE1 | HE1 | 179.9° | 179.7° |
| CD2 | CG | CD1 | CE1 | 0.3° | 0.5° |
| CD2 | CG | CD1 | HD1 | 179.8° | 180.0° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 0.1° | 0.0° |
| CG | CD2 | CE2 | HE2 | 179.9° | 180.0° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 179.8° |
| CD1 | CE1 | CZ | CE2 | 0.3° | 0.2° |
| CD1 | CE1 | CZ | CL | 179.6° | 179.7° |
| HD1 | CD1 | CE1 | CZ | 180.0° | 179.9° |
| HD1 | CD1 | CE1 | HE1 | 0.0° | 0.3° |
| CD2 | CE2 | CZ | CE1 | 0.3° | 0.0° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | CL | 179.6° | 180.0° |
| HD2 | CD2 | CE2 | CZ | 179.9° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.2° | 0.0° |
| CE1 | CZ | CE2 | CL | 179.9° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 179.6° | 180.0° |
| HE1 | CE1 | CZ | CE2 | 179.7° | 180.0° |
| HE1 | CE1 | CZ | CL | 0.3° | 0.0° |
| HE2 | CE2 | CZ | CL | 0.4° | 0.0° |
