TYR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 0.86Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 0.98Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CB | HB2 | sing | 1.09Å | 0.97Å | |
| CB | HB3 | sing | 1.09Å | 0.97Å | |
| CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.38Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 0.93Å | |
| CD2 | CE2 | doub | 1.38Å | 1.38Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 0.93Å | |
| CE1 | CZ | doub | 1.39Å | 1.40Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 0.93Å | |
| CE2 | CZ | sing | 1.39Å | 1.39Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 0.93Å | |
| CZ | OH | sing | 1.36Å | 1.37Å | |
| OH | HH | sing | 0.97Å | 0.82Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 120.0° | 106.7° |
| CA | N | H2 | 110.7° | 106.7° |
| N | CA | C | 113.6° | 109.5° |
| N | CA | CB | 110.5° | 109.5° |
| N | CA | HA | 106.6° | 109.4° |
| H | N | H2 | 50.1° | 106.7° |
| C | CA | CB | 112.6° | 109.5° |
| C | CA | HA | 106.6° | 109.5° |
| CA | C | O | 121.6° | 120.0° |
| CA | C | OXT | 117.6° | 120.0° |
| CB | CA | HA | 106.5° | 109.5° |
| CA | CB | CG | 116.1° | 109.5° |
| CA | CB | HB2 | 108.2° | 109.5° |
| CA | CB | HB3 | 108.2° | 109.5° |
| O | C | OXT | 120.8° | 120.0° |
| C | OXT | HXT | 117.6° | 119.9° |
| CG | CB | HB2 | 108.3° | 109.5° |
| CG | CB | HB3 | 108.3° | 109.5° |
| CB | CG | CD1 | 121.4° | 119.9° |
| CB | CG | CD2 | 122.6° | 119.9° |
| HB2 | CB | HB3 | 107.3° | 109.4° |
| CD1 | CG | CD2 | 115.9° | 120.1° |
| CG | CD1 | CE1 | 123.2° | 120.1° |
| CG | CD1 | HD1 | 118.4° | 119.9° |
| CG | CD2 | CE2 | 122.1° | 120.0° |
| CG | CD2 | HD2 | 119.0° | 120.0° |
| CE1 | CD1 | HD1 | 118.4° | 120.0° |
| CD1 | CE1 | CZ | 119.3° | 120.0° |
| CD1 | CE1 | HE1 | 120.4° | 120.1° |
| CE2 | CD2 | HD2 | 118.9° | 120.0° |
| CD2 | CE2 | CZ | 120.3° | 120.0° |
| CD2 | CE2 | HE2 | 119.8° | 120.0° |
| CZ | CE1 | HE1 | 120.3° | 120.0° |
| CE1 | CZ | CE2 | 119.1° | 119.8° |
| CE1 | CZ | OH | 120.4° | 120.1° |
| CZ | CE2 | HE2 | 119.9° | 120.0° |
| CE2 | CZ | OH | 120.5° | 120.0° |
| CZ | OH | HH | 109.5° | 106.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 92.9° | 113.7° |
| N | CA | C | CB | 126.6° | 120.0° |
| N | CA | C | HA | 117.0° | 120.0° |
| N | CA | CB | HA | 115.3° | 119.9° |
| N | CA | C | O | 135.4° | 30.0° |
| N | CA | C | OXT | 43.9° | 150.0° |
| N | CA | CB | CG | 83.6° | 60.0° |
| N | CA | CB | HB2 | 38.3° | 60.1° |
| N | CA | CB | HB3 | 154.3° | 180.0° |
| H | N | CA | C | 109.7° | 60.0° |
| H | N | CA | CB | 17.9° | 60.0° |
| H | N | CA | HA | 133.2° | 180.0° |
| H2 | N | CA | C | 54.7° | 173.8° |
| H2 | N | CA | CB | 73.0° | 53.7° |
| H2 | N | CA | HA | 171.8° | 66.3° |
| C | CA | CB | HA | 116.5° | 120.0° |
| CA | C | O | OXT | 179.4° | 179.9° |
| C | CA | CB | CG | 148.2° | 180.0° |
| C | CA | CB | HB2 | 89.9° | 59.9° |
| C | CA | CB | HB3 | 26.2° | 60.0° |
| CA | C | OXT | HXT | 179.9° | 179.9° |
| CB | CA | C | O | 98.0° | 90.0° |
| CB | CA | C | OXT | 82.6° | 90.0° |
| CA | CB | CG | HB2 | 121.9° | 120.1° |
| CA | CB | CG | HB3 | 121.9° | 120.0° |
| CA | CB | HB2 | HB3 | 116.6° | 120.0° |
| CA | CB | CG | CD1 | 52.0° | 90.0° |
| CA | CB | CG | CD2 | 131.2° | 90.3° |
| HA | CA | C | O | 18.4° | 149.9° |
| HA | CA | C | OXT | 161.0° | 30.0° |
| HA | CA | CB | CG | 31.7° | 60.0° |
| HA | CA | CB | HB2 | 153.7° | 179.9° |
| HA | CA | CB | HB3 | 90.3° | 60.0° |
| O | C | OXT | HXT | 0.5° | 0.0° |
| CG | CB | HB2 | HB3 | 116.8° | 120.0° |
| CB | CG | CD1 | CD2 | 176.9° | 179.7° |
| CB | CG | CD1 | CE1 | 178.6° | 180.0° |
| CB | CG | CD1 | HD1 | 1.5° | 0.0° |
| CB | CG | CD2 | CE2 | 176.0° | 179.8° |
| CB | CG | CD2 | HD2 | 3.9° | 0.2° |
| HB2 | CB | CG | CD1 | 174.0° | 30.1° |
| HB2 | CB | CG | CD2 | 9.3° | 149.6° |
| HB3 | CB | CG | CD1 | 69.9° | 150.0° |
| HB3 | CB | CG | CD2 | 106.8° | 29.7° |
| CG | CD1 | CE1 | HD1 | 179.9° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.9° | 0.5° |
| CD1 | CG | CD2 | HD2 | 179.2° | 179.9° |
| CG | CD1 | CE1 | CZ | 2.9° | 0.1° |
| CG | CD1 | CE1 | HE1 | 177.1° | 180.0° |
| CD2 | CG | CD1 | CE1 | 1.7° | 0.3° |
| CD2 | CG | CD1 | HD1 | 178.4° | 179.7° |
| CG | CD2 | CE2 | HD2 | 179.9° | 179.5° |
| CG | CD2 | CE2 | CZ | 2.2° | 0.5° |
| CG | CD2 | CE2 | HE2 | 177.9° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 179.9° | 179.9° |
| CD1 | CE1 | CZ | CE2 | 1.6° | 0.1° |
| CD1 | CE1 | CZ | OH | 178.7° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 177.2° | 179.9° |
| HD1 | CD1 | CE1 | HE1 | 2.8° | 0.1° |
| CD2 | CE2 | CZ | CE1 | 0.9° | 0.3° |
| CD2 | CE2 | CZ | HE2 | 179.9° | 179.8° |
| CD2 | CE2 | CZ | OH | 178.8° | 179.8° |
| HD2 | CD2 | CE2 | CZ | 177.9° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 2.0° | 0.1° |
| CE1 | CZ | CE2 | OH | 179.7° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 179.2° | 179.9° |
| CE1 | CZ | OH | HH | 0.2° | 90.0° |
| HE1 | CE1 | CZ | CE2 | 178.5° | 180.0° |
| HE1 | CE1 | CZ | OH | 1.2° | 0.0° |
| CE2 | CZ | OH | HH | 179.5° | 90.0° |
| HE2 | CE2 | CZ | OH | 1.1° | 0.1° |
