HT0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OH | CZ | sing | 1.36Å | 1.37Å | |
| CE1 | CZ | doub | 1.39Å | 1.39Å | Aromatic |
| CE1 | CD1 | sing | 1.38Å | 1.38Å | Aromatic |
| CZ | CE2 | sing | 1.39Å | 1.38Å | Aromatic |
| CD1 | CG | doub | 1.38Å | 1.39Å | Aromatic |
| O2 | C1 | doub | 1.21Å | 1.22Å | |
| C1 | N | sing | 1.34Å | 1.33Å | |
| C1 | OB | sing | 1.34Å | 1.43Å | |
| CE2 | CD2 | doub | 1.38Å | 1.39Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
| CG | CB | sing | 1.51Å | 1.48Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| OB | CB | sing | 1.46Å | 1.43Å | |
| CB | CA | sing | 1.54Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| 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 | |
| OH | H1 | sing | 0.97Å | 0.95Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OH | CZ | CE1 | 119.6° | 120.0° |
| OH | CZ | CE2 | 120.3° | 120.1° |
| CZ | OH | H1 | 109.5° | 114.0° |
| CZ | CE1 | CD1 | 119.9° | 120.0° |
| CE1 | CZ | CE2 | 120.0° | 119.9° |
| CZ | CE1 | HE1 | 120.0° | 120.0° |
| CE1 | CD1 | CG | 120.8° | 120.0° |
| CE1 | CD1 | HD1 | 119.6° | 120.0° |
| CD1 | CE1 | HE1 | 120.1° | 120.0° |
| CZ | CE2 | CD2 | 120.3° | 119.9° |
| CZ | CE2 | HE2 | 119.9° | 120.0° |
| CD1 | CG | CD2 | 118.9° | 120.1° |
| CD1 | CG | CB | 120.5° | 119.9° |
| CG | CD1 | HD1 | 119.6° | 120.0° |
| O2 | C1 | N | 128.9° | 123.1° |
| O2 | C1 | OB | 120.3° | 123.0° |
| N | C1 | OB | 110.9° | 113.8° |
| C1 | N | CA | 109.7° | 108.9° |
| C1 | N | H | 125.1° | 125.5° |
| C1 | OB | CB | 107.5° | 109.5° |
| CE2 | CD2 | CG | 120.2° | 120.1° |
| CE2 | CD2 | HD2 | 119.9° | 120.0° |
| CD2 | CE2 | HE2 | 119.9° | 120.1° |
| CD2 | CG | CB | 120.5° | 120.0° |
| CG | CD2 | HD2 | 119.9° | 119.9° |
| CG | CB | OB | 111.5° | 110.7° |
| CG | CB | CA | 111.5° | 110.5° |
| CG | CB | HB | 110.3° | 110.4° |
| N | CA | CB | 103.2° | 103.7° |
| N | CA | C | 114.8° | 110.5° |
| CA | N | H | 125.2° | 125.6° |
| N | CA | HA | 106.6° | 110.6° |
| OB | CB | CA | 103.1° | 104.1° |
| OB | CB | HB | 110.9° | 110.5° |
| CB | CA | C | 119.8° | 110.6° |
| CB | CA | HA | 105.6° | 110.7° |
| CA | CB | HB | 109.4° | 110.5° |
| CA | C | O | 119.5° | 120.1° |
| C | CA | HA | 105.8° | 110.6° |
| CA | C | OXT | 118.4° | 120.0° |
| O | C | OXT | 122.2° | 119.9° |
| C | OXT | HXT | 109.5° | 117.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OH | CZ | CE1 | CE2 | 177.0° | 179.8° |
| OH | CZ | CE1 | CD1 | 177.5° | 180.0° |
| OH | CZ | CE2 | CD2 | 176.9° | 179.7° |
| OH | CZ | CE1 | HE1 | 2.5° | 0.2° |
| OH | CZ | CE2 | HE2 | 3.1° | 0.3° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 179.8° |
| CZ | CE1 | CD1 | CG | 0.7° | 0.0° |
| CE1 | CZ | CE2 | CD2 | 0.0° | 0.5° |
| CZ | CE1 | CD1 | HD1 | 179.3° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 180.0° | 180.0° |
| CE1 | CZ | OH | H1 | 180.0° | 90.0° |
| CD1 | CE1 | CZ | CE2 | 0.5° | 0.3° |
| CE1 | CD1 | CG | HD1 | 180.0° | 180.0° |
| CE1 | CD1 | CG | CD2 | 0.4° | 0.0° |
| CE1 | CD1 | CG | CB | 176.7° | 179.7° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.5° |
| CZ | CE2 | CD2 | CG | 0.4° | 0.5° |
| CZ | CE2 | CD2 | HD2 | 179.6° | 179.5° |
| CE2 | CZ | CE1 | HE1 | 179.5° | 180.0° |
| CE2 | CZ | OH | H1 | 3.1° | 90.3° |
| CD1 | CG | CD2 | CE2 | 0.2° | 0.2° |
| CD1 | CG | CD2 | CB | 177.1° | 179.7° |
| CD1 | CG | CB | OB | 31.9° | 29.4° |
| CD1 | CG | CB | CA | 82.7° | 85.3° |
| CD1 | CG | CB | HB | 155.6° | 152.1° |
| CD1 | CG | CD2 | HD2 | 179.8° | 179.7° |
| CG | CD1 | CE1 | HE1 | 179.3° | 179.8° |
| O2 | C1 | N | OB | 179.7° | 179.6° |
| O2 | C1 | N | CA | 172.1° | 180.0° |
| O2 | C1 | OB | CB | 171.5° | 180.0° |
| O2 | C1 | N | H | 7.9° | 0.3° |
| C1 | N | CA | H | 180.0° | 179.7° |
| N | C1 | OB | CB | 8.8° | 0.5° |
| C1 | N | CA | CB | 19.4° | 0.2° |
| C1 | N | CA | C | 151.6° | 118.3° |
| C1 | N | CA | HA | 91.6° | 118.9° |
| C1 | OB | CB | CG | 99.9° | 118.4° |
| OB | C1 | N | CA | 7.5° | 0.5° |
| C1 | OB | CB | CA | 19.8° | 0.3° |
| OB | C1 | N | H | 172.5° | 179.8° |
| C1 | OB | CB | HB | 136.7° | 118.9° |
| CE2 | CD2 | CG | HD2 | 180.0° | 180.0° |
| CE2 | CD2 | CG | CB | 177.3° | 180.0° |
| CD2 | CG | CB | OB | 151.0° | 150.3° |
| CD2 | CG | CB | CA | 94.4° | 95.0° |
| CD2 | CG | CB | HB | 27.3° | 27.6° |
| CD2 | CG | CD1 | HD1 | 179.6° | 180.0° |
| CG | CD2 | CE2 | HE2 | 179.6° | 180.0° |
| CG | CB | CA | N | 96.2° | 118.8° |
| CG | CB | OB | CA | 119.7° | 118.7° |
| CG | CB | OB | HB | 123.3° | 122.7° |
| CG | CB | CA | HB | 122.2° | 122.5° |
| CG | CB | CA | C | 33.0° | 0.3° |
| CG | CB | CA | HA | 152.0° | 122.6° |
| CB | CG | CD1 | HD1 | 3.2° | 0.3° |
| CB | CG | CD2 | HD2 | 2.7° | 0.0° |
| N | CA | CB | OB | 23.5° | 0.0° |
| N | CA | CB | C | 129.2° | 118.5° |
| N | CA | CB | HA | 111.8° | 118.6° |
| N | CA | C | HA | 117.3° | 122.8° |
| N | CA | C | O | 165.2° | 18.5° |
| N | CA | CB | HB | 141.5° | 118.7° |
| N | CA | C | OXT | 13.7° | 161.5° |
| OB | CB | CA | HB | 118.1° | 118.7° |
| OB | CB | CA | C | 152.7° | 118.5° |
| OB | CB | CA | HA | 88.3° | 118.6° |
| CB | CA | C | HA | 118.9° | 123.0° |
| CB | CA | C | O | 71.0° | 95.7° |
| CB | CA | N | H | 160.6° | 180.0° |
| CB | CA | C | OXT | 110.1° | 84.2° |
| CA | C | O | OXT | 178.9° | 180.0° |
| C | CA | N | H | 28.4° | 61.4° |
| C | CA | CB | HB | 89.2° | 122.8° |
| CA | C | OXT | HXT | 178.9° | 180.0° |
| O | C | CA | HA | 47.9° | 141.3° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| H | N | CA | HA | 88.4° | 61.3° |
| HA | CA | CB | HB | 29.8° | 0.1° |
| HA | CA | C | OXT | 131.0° | 38.7° |
| HD1 | CD1 | CE1 | HE1 | 0.7° | 0.3° |
| HD2 | CD2 | CE2 | HE2 | 0.4° | 0.0° |
