7T2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CM | N | sing | 1.47Å | 1.46Å | |
| CL | CZ | sing | 1.74Å | 1.74Å | |
| N | CA | sing | 1.47Å | 1.47Å | |
| CE1 | CZ | doub | 1.38Å | 1.37Å | Aromatic |
| CE1 | CD1 | sing | 1.38Å | 1.38Å | Aromatic |
| CZ | CE2 | sing | 1.38Å | 1.37Å | Aromatic |
| CD1 | CG | doub | 1.38Å | 1.39Å | Aromatic |
| CE2 | CD2 | doub | 1.38Å | 1.38Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.38Å | Aromatic |
| CG | CB | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.03Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CD1 | H7 | sing | 1.08Å | 1.08Å | |
| CD2 | H8 | sing | 1.08Å | 1.08Å | |
| CE1 | H9 | sing | 1.08Å | 1.08Å | |
| CE2 | H10 | sing | 1.08Å | 1.08Å | |
| CM | H11 | sing | 1.09Å | 1.10Å | |
| CM | H12 | sing | 1.09Å | 1.10Å | |
| CM | H13 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CM | N | CA | 117.3° | 111.0° |
| CM | N | H | 107.5° | 111.0° |
| N | CM | H11 | 109.5° | 109.5° |
| N | CM | H12 | 109.5° | 109.4° |
| N | CM | H13 | 109.5° | 109.5° |
| CL | CZ | CE1 | 119.4° | 120.0° |
| CL | CZ | CE2 | 119.4° | 120.0° |
| N | CA | CB | 117.2° | 109.4° |
| N | CA | C | 111.2° | 109.5° |
| CA | N | H | 107.5° | 111.0° |
| N | CA | HA | 105.9° | 109.4° |
| CZ | CE1 | CD1 | 119.1° | 120.0° |
| CE1 | CZ | CE2 | 121.2° | 119.9° |
| CZ | CE1 | H9 | 120.5° | 120.0° |
| CE1 | CD1 | CG | 121.4° | 120.0° |
| CE1 | CD1 | H7 | 119.3° | 120.0° |
| CD1 | CE1 | H9 | 120.4° | 120.0° |
| CZ | CE2 | CD2 | 118.9° | 120.0° |
| CZ | CE2 | H10 | 120.5° | 120.0° |
| CD1 | CG | CD2 | 117.9° | 120.0° |
| CD1 | CG | CB | 120.9° | 120.0° |
| CG | CD1 | H7 | 119.3° | 120.0° |
| CE2 | CD2 | CG | 121.5° | 120.0° |
| CE2 | CD2 | H8 | 119.2° | 120.0° |
| CD2 | CE2 | H10 | 120.5° | 120.0° |
| CD2 | CG | CB | 121.2° | 120.0° |
| CG | CD2 | H8 | 119.3° | 120.0° |
| CG | CB | CA | 114.5° | 109.4° |
| CG | CB | H5 | 108.2° | 109.5° |
| CG | CB | H6 | 108.2° | 109.4° |
| CB | CA | C | 111.1° | 109.5° |
| CB | CA | HA | 105.2° | 109.5° |
| CA | CB | H5 | 108.2° | 109.5° |
| CA | CB | H6 | 108.2° | 109.4° |
| CA | C | O | 119.5° | 120.0° |
| CA | C | OXT | 120.2° | 119.9° |
| C | CA | HA | 105.2° | 109.5° |
| O | C | OXT | 120.2° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H5 | CB | H6 | 109.4° | 109.5° |
| H11 | CM | H12 | 109.5° | 109.4° |
| H11 | CM | H13 | 109.5° | 109.5° |
| H12 | CM | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CM | N | CA | H | 121.2° | 124.0° |
| CM | N | CA | CB | 56.4° | 157.5° |
| CM | N | CA | C | 72.9° | 82.5° |
| CM | N | CA | HA | 173.3° | 37.6° |
| N | CM | H11 | H12 | 120.0° | 119.9° |
| N | CM | H11 | H13 | 120.0° | 120.1° |
| N | CM | H12 | H13 | 120.0° | 120.0° |
| CL | CZ | CE1 | CE2 | 179.3° | 179.8° |
| CL | CZ | CE1 | CD1 | 178.8° | 180.0° |
| CL | CZ | CE2 | CD2 | 178.8° | 179.8° |
| CL | CZ | CE1 | H9 | 1.2° | 0.2° |
| CL | CZ | CE2 | H10 | 1.1° | 0.2° |
| N | CA | CB | CG | 57.7° | 65.0° |
| N | CA | CB | C | 129.3° | 120.0° |
| N | CA | CB | HA | 117.3° | 119.9° |
| N | CA | C | HA | 114.2° | 120.0° |
| N | CA | C | O | 73.8° | 26.5° |
| N | CA | C | OXT | 106.1° | 153.6° |
| N | CA | CB | H5 | 178.4° | 55.0° |
| N | CA | CB | H6 | 63.1° | 175.1° |
| CA | N | CM | H11 | 180.0° | 55.5° |
| CA | N | CM | H12 | 60.0° | 64.5° |
| CA | N | CM | H13 | 60.0° | 175.5° |
| CZ | CE1 | CD1 | H9 | 180.0° | 179.7° |
| CZ | CE1 | CD1 | CG | 0.6° | 0.0° |
| CE1 | CZ | CE2 | CD2 | 0.4° | 0.4° |
| CZ | CE1 | CD1 | H7 | 179.4° | 180.0° |
| CE1 | CZ | CE2 | H10 | 179.6° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.5° | 0.2° |
| CE1 | CD1 | CG | H7 | 180.0° | 180.0° |
| CE1 | CD1 | CG | CD2 | 0.6° | 0.0° |
| CE1 | CD1 | CG | CB | 179.1° | 179.8° |
| CZ | CE2 | CD2 | H10 | 180.0° | 179.6° |
| CZ | CE2 | CD2 | CG | 0.4° | 0.4° |
| CZ | CE2 | CD2 | H8 | 179.6° | 179.5° |
| CE2 | CZ | CE1 | H9 | 179.5° | 179.9° |
| CD1 | CG | CD2 | CE2 | 0.5° | 0.2° |
| CD1 | CG | CD2 | CB | 178.5° | 179.8° |
| CD1 | CG | CB | CA | 147.6° | 89.7° |
| CD1 | CG | CB | H5 | 91.6° | 150.2° |
| CD1 | CG | CB | H6 | 26.8° | 30.2° |
| CD1 | CG | CD2 | H8 | 179.5° | 179.7° |
| CG | CD1 | CE1 | H9 | 179.4° | 179.7° |
| CE2 | CD2 | CG | H8 | 180.0° | 179.9° |
| CE2 | CD2 | CG | CB | 179.0° | 180.0° |
| CD2 | CG | CB | CA | 30.9° | 90.1° |
| CD2 | CG | CB | H5 | 89.9° | 29.9° |
| CD2 | CG | CB | H6 | 151.6° | 150.0° |
| CD2 | CG | CD1 | H7 | 179.4° | 180.0° |
| CG | CD2 | CE2 | H10 | 179.6° | 180.0° |
| CG | CB | CA | H5 | 120.8° | 120.0° |
| CG | CB | CA | H6 | 120.8° | 119.9° |
| CG | CB | CA | C | 173.0° | 175.0° |
| CG | CB | CA | HA | 59.6° | 54.9° |
| CG | CB | H5 | H6 | 117.7° | 120.0° |
| CB | CG | CD1 | H7 | 0.9° | 0.2° |
| CB | CG | CD2 | H8 | 1.0° | 0.1° |
| CB | CA | C | HA | 113.4° | 120.1° |
| CB | CA | C | O | 58.6° | 93.5° |
| CB | CA | N | H | 177.5° | 33.6° |
| CB | CA | C | OXT | 121.4° | 86.4° |
| CA | CB | H5 | H6 | 117.7° | 120.0° |
| CA | C | O | OXT | 180.0° | 179.9° |
| C | CA | N | H | 48.2° | 153.6° |
| C | CA | CB | H5 | 52.2° | 65.0° |
| C | CA | CB | H6 | 66.2° | 55.1° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| O | C | CA | HA | 172.0° | 146.4° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| H | N | CA | HA | 65.5° | 86.4° |
| H | N | CM | H11 | 58.9° | 68.6° |
| H | N | CM | H12 | 61.1° | 171.5° |
| H | N | CM | H13 | 178.9° | 51.5° |
| OXT | C | CA | HA | 8.0° | 33.6° |
| HA | CA | CB | H5 | 61.1° | 174.9° |
| HA | CA | CB | H6 | 179.6° | 65.0° |
| H7 | CD1 | CE1 | H9 | 0.6° | 0.3° |
| H8 | CD2 | CE2 | H10 | 0.4° | 0.1° |
| H11 | CM | H12 | H13 | 120.0° | 120.0° |
