2LT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| N | CA | sing | 1.47Å | 1.41Å | |
| C | CA | sing | 1.51Å | 1.49Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| CA | CB | sing | 1.53Å | 1.48Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CD1 | CG | doub | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.42Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.41Å | Aromatic |
| CL1 | CE1 | sing | 1.74Å | 1.49Å | |
| CE1 | CZ | doub | 1.39Å | 1.41Å | Aromatic |
| CD2 | CE2 | doub | 1.38Å | 1.40Å | Aromatic |
| CZ | CE2 | sing | 1.39Å | 1.39Å | Aromatic |
| CZ | OH | sing | 1.36Å | 1.32Å | |
| CE2 | CL2 | sing | 1.74Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| OH | HH | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 119.1° | 120.0° |
| O | C | OXT | 120.8° | 120.0° |
| N | CA | C | 110.8° | 109.4° |
| N | CA | CB | 112.9° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 109.3° | 109.5° |
| CA | C | OXT | 120.1° | 119.9° |
| C | CA | CB | 107.1° | 109.5° |
| C | CA | HA | 108.2° | 109.5° |
| C | OXT | HXT | 109.5° | 116.9° |
| CA | CB | CG | 119.1° | 109.5° |
| CB | CA | HA | 108.4° | 109.5° |
| CA | CB | HB2 | 107.0° | 109.5° |
| CA | CB | HB3 | 107.0° | 109.5° |
| CB | CG | CD1 | 118.5° | 119.9° |
| CB | CG | CD2 | 118.8° | 119.9° |
| CG | CB | HB2 | 107.0° | 109.5° |
| CG | CB | HB3 | 107.0° | 109.5° |
| CG | CD1 | CE1 | 118.6° | 120.0° |
| CD1 | CG | CD2 | 122.6° | 120.1° |
| CG | CD1 | HD1 | 120.7° | 120.0° |
| CD1 | CE1 | CL1 | 119.4° | 120.0° |
| CD1 | CE1 | CZ | 117.3° | 120.0° |
| CE1 | CD1 | HD1 | 120.7° | 120.0° |
| CG | CD2 | CE2 | 119.0° | 120.1° |
| CG | CD2 | HD2 | 120.5° | 120.0° |
| CL1 | CE1 | CZ | 123.3° | 120.0° |
| CE1 | CZ | CE2 | 124.4° | 119.9° |
| CE1 | CZ | OH | 121.0° | 120.0° |
| CD2 | CE2 | CZ | 118.1° | 119.9° |
| CD2 | CE2 | CL2 | 121.2° | 120.0° |
| CE2 | CD2 | HD2 | 120.5° | 119.9° |
| CE2 | CZ | OH | 114.6° | 120.1° |
| CZ | CE2 | CL2 | 120.7° | 120.1° |
| CZ | OH | HH | 109.5° | 114.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N | 16.7° | 20.0° |
| O | C | CA | OXT | 179.5° | 180.0° |
| O | C | CA | CB | 140.2° | 99.9° |
| O | C | CA | HA | 103.1° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| N | CA | C | CB | 123.5° | 120.0° |
| N | CA | C | HA | 119.8° | 120.0° |
| N | CA | C | OXT | 162.8° | 160.0° |
| N | CA | CB | HA | 121.3° | 120.0° |
| N | CA | CB | CG | 57.1° | 65.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB2 | 64.2° | 55.0° |
| N | CA | CB | HB3 | 178.5° | 175.0° |
| C | CA | CB | HA | 116.5° | 120.0° |
| C | CA | CB | CG | 179.3° | 175.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | HB2 | 58.0° | 64.9° |
| C | CA | CB | HB3 | 59.3° | 55.0° |
| CA | C | OXT | HXT | 179.5° | 180.0° |
| OXT | C | CA | CB | 39.3° | 80.0° |
| OXT | C | CA | HA | 77.4° | 40.0° |
| CA | CB | CG | HB2 | 121.4° | 120.1° |
| CA | CB | CG | HB3 | 121.4° | 120.0° |
| CA | CB | CG | CD1 | 106.3° | 89.7° |
| CA | CB | CG | CD2 | 72.8° | 90.0° |
| CB | CA | N | H | 59.9° | 176.1° |
| CB | CA | N | H2 | 179.9° | 60.0° |
| CA | CB | HB2 | HB3 | 115.7° | 120.0° |
| CB | CG | CD1 | CD2 | 179.1° | 179.7° |
| CB | CG | CD1 | CE1 | 179.7° | 180.0° |
| CB | CG | CD2 | CE2 | 179.4° | 180.0° |
| CG | CB | CA | HA | 64.1° | 55.0° |
| CG | CB | HB2 | HB3 | 115.6° | 120.0° |
| CB | CG | CD1 | HD1 | 0.3° | 0.0° |
| CB | CG | CD2 | HD2 | 0.6° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CG | CD1 | CE1 | CL1 | 179.9° | 180.0° |
| CG | CD1 | CE1 | CZ | 1.5° | 0.0° |
| CD1 | CG | CD2 | CE2 | 0.3° | 0.3° |
| CD1 | CG | CB | HB2 | 15.1° | 150.2° |
| CD1 | CG | CB | HB3 | 132.3° | 30.3° |
| CD1 | CG | CD2 | HD2 | 179.7° | 179.7° |
| CE1 | CD1 | CG | CD2 | 1.1° | 0.3° |
| CD1 | CE1 | CL1 | CZ | 178.5° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 1.1° | 0.2° |
| CD1 | CE1 | CZ | OH | 178.5° | 180.0° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 0.2° | 0.0° |
| CG | CD2 | CE2 | CL2 | 179.3° | 180.0° |
| CD2 | CG | CB | HB2 | 165.8° | 30.1° |
| CD2 | CG | CB | HB3 | 48.5° | 150.0° |
| CD2 | CG | CD1 | HD1 | 178.8° | 179.8° |
| CL1 | CE1 | CZ | CE2 | 179.6° | 179.8° |
| CL1 | CE1 | CZ | OH | 2.9° | 0.0° |
| CL1 | CE1 | CD1 | HD1 | 0.1° | 0.0° |
| CE1 | CZ | CE2 | CD2 | 0.3° | 0.2° |
| CE1 | CZ | CE2 | OH | 177.6° | 179.8° |
| CE1 | CZ | CE2 | CL2 | 178.9° | 179.7° |
| CZ | CE1 | CD1 | HD1 | 178.5° | 180.0° |
| CE1 | CZ | OH | HH | 180.0° | 90.1° |
| CD2 | CE2 | CZ | CL2 | 179.1° | 180.0° |
| CD2 | CE2 | CZ | OH | 177.8° | 180.0° |
| CZ | CE2 | CD2 | HD2 | 179.8° | 180.0° |
| CE2 | CZ | OH | HH | 2.3° | 89.7° |
| OH | CZ | CE2 | CL2 | 1.3° | 0.0° |
| CL2 | CE2 | CD2 | HD2 | 0.7° | 0.0° |
| H | N | CA | HA | 60.9° | 56.0° |
| H2 | N | CA | HA | 59.2° | 180.0° |
| HA | CA | CB | HB2 | 174.5° | 175.1° |
| HA | CA | CB | HB3 | 57.2° | 65.0° |
