23F
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.40Å | 1.47Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| N | H2 | sing | 0.97Å | 1.00Å | |
| CA | C | sing | 1.47Å | 1.45Å | |
| CA | CB | doub | 1.35Å | 1.30Å | |
| C | OXT | sing | 1.35Å | 1.23Å | |
| C | O | doub | 1.22Å | 1.38Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.47Å | 1.51Å | |
| CB | HB | sing | 1.08Å | 1.08Å | |
| CG | CD1 | sing | 1.40Å | 1.38Å | Aromatic |
| CG | CD2 | doub | 1.40Å | 1.39Å | Aromatic |
| CD1 | CE1 | doub | 1.38Å | 1.40Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | CE2 | sing | 1.38Å | 1.31Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | CZ | sing | 1.38Å | 1.34Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | CZ | doub | 1.38Å | 1.43Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 120.0° |
| CA | N | H2 | 109.5° | 120.0° |
| N | CA | C | 120.4° | 120.0° |
| N | CA | CB | 120.9° | 120.0° |
| H | N | H2 | 109.4° | 120.0° |
| C | CA | CB | 118.6° | 120.0° |
| CA | C | OXT | 123.2° | 120.0° |
| CA | C | O | 117.8° | 120.0° |
| CA | CB | CG | 130.6° | 120.0° |
| CA | CB | HB | 114.7° | 120.0° |
| OXT | C | O | 118.8° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB | 114.7° | 120.0° |
| CB | CG | CD1 | 123.3° | 120.2° |
| CB | CG | CD2 | 117.3° | 120.2° |
| CD1 | CG | CD2 | 119.0° | 119.6° |
| CG | CD1 | CE1 | 121.3° | 119.8° |
| CG | CD1 | HD1 | 119.4° | 120.0° |
| CG | CD2 | CE2 | 119.7° | 119.8° |
| CG | CD2 | HD2 | 120.1° | 120.1° |
| CE1 | CD1 | HD1 | 119.3° | 120.2° |
| CD1 | CE1 | CZ | 118.2° | 120.2° |
| CD1 | CE1 | HE1 | 120.9° | 119.8° |
| CE2 | CD2 | HD2 | 120.1° | 120.1° |
| CD2 | CE2 | CZ | 121.8° | 120.2° |
| CD2 | CE2 | HE2 | 119.1° | 119.9° |
| CZ | CE1 | HE1 | 120.9° | 120.0° |
| CE1 | CZ | CE2 | 119.7° | 120.4° |
| CE1 | CZ | HZ | 120.1° | 119.8° |
| CZ | CE2 | HE2 | 119.1° | 119.9° |
| CE2 | CZ | HZ | 120.1° | 119.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 179.8° |
| N | CA | C | CB | 176.9° | 180.0° |
| N | CA | C | OXT | 161.8° | 0.0° |
| N | CA | C | O | 12.4° | 180.0° |
| N | CA | CB | CG | 8.5° | 8.7° |
| N | CA | CB | HB | 171.5° | 171.3° |
| H | N | CA | C | 111.6° | 24.2° |
| H | N | CA | CB | 71.6° | 155.7° |
| H2 | N | CA | C | 8.4° | 156.0° |
| H2 | N | CA | CB | 168.4° | 24.0° |
| CA | C | OXT | O | 174.1° | 180.0° |
| CA | C | OXT | HXT | 174.2° | 180.0° |
| C | CA | CB | CG | 174.6° | 171.3° |
| C | CA | CB | HB | 5.3° | 8.7° |
| CB | CA | C | OXT | 21.4° | 180.0° |
| CB | CA | C | O | 164.4° | 0.0° |
| CA | CB | CG | HB | 180.0° | 180.0° |
| CA | CB | CG | CD1 | 24.2° | 26.8° |
| CA | CB | CG | CD2 | 162.9° | 153.4° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CB | CG | CD1 | CD2 | 172.9° | 179.8° |
| CB | CG | CD1 | CE1 | 174.0° | 180.0° |
| CB | CG | CD1 | HD1 | 6.0° | 0.0° |
| CB | CG | CD2 | CE2 | 175.7° | 180.0° |
| CB | CG | CD2 | HD2 | 4.2° | 0.0° |
| HB | CB | CG | CD1 | 155.8° | 153.2° |
| HB | CB | CG | CD2 | 17.1° | 26.6° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 2.5° | 0.2° |
| CD1 | CG | CD2 | HD2 | 177.5° | 179.7° |
| CG | CD1 | CE1 | CZ | 2.7° | 0.0° |
| CG | CD1 | CE1 | HE1 | 177.3° | 180.0° |
| CD2 | CG | CD1 | CE1 | 1.2° | 0.2° |
| CD2 | CG | CD1 | HD1 | 178.8° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 0.0° | 0.0° |
| CG | CD2 | CE2 | HE2 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 5.1° | 0.2° |
| CD1 | CE1 | CZ | HZ | 174.9° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 177.3° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 2.7° | 0.0° |
| CD2 | CE2 | CZ | CE1 | 3.9° | 0.2° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | HZ | 176.0° | 180.0° |
| HD2 | CD2 | CE2 | CZ | 180.0° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.0° | 0.0° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.8° |
| CE1 | CZ | CE2 | HE2 | 176.1° | 179.7° |
| HE1 | CE1 | CZ | CE2 | 174.9° | 179.7° |
| HE1 | CE1 | CZ | HZ | 5.1° | 0.0° |
| HE2 | CE2 | CZ | HZ | 3.9° | 0.0° |
