FC0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CG | doub | 1.38Å | 1.39Å | Aromatic |
| CE1 | CZ | doub | 1.38Å | 1.39Å | Aromatic |
| CZ | CE2 | sing | 1.38Å | 1.41Å | Aromatic |
| CE2 | CD2 | doub | 1.38Å | 1.41Å | Aromatic |
| CD2 | CG | sing | 1.38Å | 1.41Å | Aromatic |
| CG | CB | sing | 1.51Å | 1.56Å | |
| CB | CA | sing | 1.53Å | 1.57Å | |
| CA | C | sing | 1.51Å | 1.58Å | |
| CA | N | sing | 1.46Å | 1.50Å | |
| C | O | doub | 1.21Å | 1.28Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| N | C1 | sing | 1.35Å | 1.36Å | |
| C1 | O1 | doub | 1.22Å | 1.25Å | |
| C1 | OX0 | sing | 1.35Å | 1.38Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OX0 | HX0 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CE1 | CD1 | CG | 121.6° | 120.0° |
| CD1 | CE1 | CZ | 119.9° | 120.0° |
| CE1 | CD1 | HD1 | 119.2° | 120.0° |
| CD1 | CE1 | HE1 | 120.0° | 120.0° |
| CD1 | CG | CD2 | 118.5° | 120.0° |
| CD1 | CG | CB | 121.2° | 120.0° |
| CG | CD1 | HD1 | 119.2° | 120.0° |
| CE1 | CZ | CE2 | 119.6° | 120.0° |
| CZ | CE1 | HE1 | 120.0° | 120.0° |
| CE1 | CZ | HZ | 120.2° | 120.0° |
| CZ | CE2 | CD2 | 120.2° | 120.0° |
| CE2 | CZ | HZ | 120.2° | 120.0° |
| CZ | CE2 | HE2 | 119.9° | 120.0° |
| CE2 | CD2 | CG | 120.2° | 120.0° |
| CD2 | CE2 | HE2 | 119.9° | 120.0° |
| CE2 | CD2 | HD2 | 119.9° | 120.0° |
| CD2 | CG | CB | 120.3° | 120.0° |
| CG | CD2 | HD2 | 119.9° | 120.0° |
| CG | CB | CA | 115.1° | 109.5° |
| CG | CB | HB1 | 107.6° | 109.5° |
| CG | CB | HB2 | 106.3° | 109.5° |
| CB | CA | C | 112.5° | 109.5° |
| CB | CA | N | 114.5° | 109.5° |
| CA | CB | HB1 | 107.6° | 109.5° |
| CA | CB | HB2 | 106.4° | 109.4° |
| CB | CA | HA | 102.7° | 109.4° |
| C | CA | N | 106.2° | 109.5° |
| CA | C | O | 118.8° | 120.0° |
| CA | C | OXT | 116.0° | 120.0° |
| C | CA | HA | 111.5° | 109.5° |
| CA | N | C1 | 121.0° | 120.0° |
| N | CA | HA | 109.4° | 109.5° |
| CA | N | H | 119.5° | 120.0° |
| O | C | OXT | 125.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| N | C1 | O1 | 118.8° | 120.0° |
| N | C1 | OX0 | 119.0° | 120.0° |
| C1 | N | H | 119.5° | 120.0° |
| O1 | C1 | OX0 | 122.2° | 120.1° |
| C1 | OX0 | HX0 | 109.5° | 117.0° |
| HB1 | CB | HB2 | 114.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CE1 | CD1 | CG | HD1 | 180.0° | 179.8° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.1° | 0.0° |
| CE1 | CD1 | CG | CD2 | 2.0° | 0.0° |
| CE1 | CD1 | CG | CB | 179.1° | 180.0° |
| CD1 | CE1 | CZ | HZ | 179.9° | 179.9° |
| CG | CD1 | CE1 | CZ | 1.3° | 0.0° |
| CD1 | CG | CD2 | CE2 | 1.2° | 0.1° |
| CD1 | CG | CD2 | CB | 178.9° | 179.9° |
| CD1 | CG | CB | CA | 35.1° | 90.0° |
| CG | CD1 | CE1 | HE1 | 178.6° | 180.0° |
| CD1 | CG | CD2 | HD2 | 178.9° | 180.0° |
| CD1 | CG | CB | HB1 | 84.9° | 150.0° |
| CD1 | CG | CB | HB2 | 152.6° | 30.0° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.9° |
| CE1 | CZ | CE2 | CD2 | 0.9° | 0.0° |
| CZ | CE1 | CD1 | HD1 | 178.6° | 179.7° |
| CE1 | CZ | CE2 | HE2 | 179.1° | 179.9° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 180.0° |
| CZ | CE2 | CD2 | CG | 0.3° | 0.1° |
| CE2 | CZ | CE1 | HE1 | 179.9° | 180.0° |
| CZ | CE2 | CD2 | HD2 | 179.7° | 180.0° |
| CE2 | CD2 | CG | HD2 | 180.0° | 179.9° |
| CE2 | CD2 | CG | CB | 179.9° | 180.0° |
| CD2 | CE2 | CZ | HZ | 179.1° | 180.0° |
| CD2 | CG | CB | CA | 146.0° | 90.1° |
| CD2 | CG | CD1 | HD1 | 178.0° | 179.7° |
| CG | CD2 | CE2 | HE2 | 179.7° | 179.9° |
| CD2 | CG | CB | HB1 | 94.0° | 29.9° |
| CD2 | CG | CB | HB2 | 28.5° | 150.0° |
| CG | CB | CA | HB1 | 120.0° | 120.0° |
| CG | CB | CA | HB2 | 117.5° | 120.0° |
| CG | CB | CA | C | 172.7° | 174.9° |
| CG | CB | CA | N | 51.3° | 65.0° |
| CB | CG | CD1 | HD1 | 0.9° | 0.2° |
| CB | CG | CD2 | HD2 | 0.0° | 0.1° |
| CG | CB | HB1 | HB2 | 117.7° | 120.0° |
| CG | CB | CA | HA | 67.2° | 55.0° |
| CB | CA | C | N | 126.0° | 120.0° |
| CB | CA | C | HA | 114.8° | 120.0° |
| CB | CA | N | HA | 114.7° | 120.0° |
| CB | CA | C | O | 167.2° | 120.0° |
| CB | CA | C | OXT | 16.5° | 59.9° |
| CB | CA | N | C1 | 164.9° | 154.9° |
| CA | CB | HB1 | HB2 | 117.7° | 119.9° |
| CB | CA | N | H | 15.1° | 25.0° |
| C | CA | N | HA | 120.5° | 120.0° |
| CA | C | O | OXT | 175.9° | 179.9° |
| C | CA | N | C1 | 70.3° | 85.0° |
| C | CA | CB | HB1 | 67.3° | 54.9° |
| C | CA | CB | HB2 | 55.2° | 65.0° |
| C | CA | N | H | 109.7° | 95.1° |
| CA | C | OXT | HXT | 176.0° | 180.0° |
| N | CA | C | O | 66.8° | 0.1° |
| N | CA | C | OXT | 109.5° | 180.0° |
| CA | N | C1 | H | 180.0° | 179.9° |
| CA | N | C1 | O1 | 0.4° | 0.0° |
| CA | N | C1 | OX0 | 178.4° | 180.0° |
| N | CA | CB | HB1 | 171.3° | 175.0° |
| N | CA | CB | HB2 | 66.2° | 55.0° |
| O | C | CA | HA | 52.4° | 120.1° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 131.4° | 60.1° |
| N | C1 | O1 | OX0 | 178.7° | 180.0° |
| C1 | N | CA | HA | 50.2° | 35.0° |
| N | C1 | OX0 | HX0 | 178.7° | 180.0° |
| O1 | C1 | N | H | 179.6° | 179.9° |
| O1 | C1 | OX0 | HX0 | 0.0° | 0.0° |
| OX0 | C1 | N | H | 1.6° | 0.1° |
| HD1 | CD1 | CE1 | HE1 | 1.4° | 0.2° |
| HE1 | CE1 | CZ | HZ | 0.1° | 0.1° |
| HZ | CZ | CE2 | HE2 | 0.9° | 0.0° |
| HE2 | CE2 | CD2 | HD2 | 0.3° | 0.0° |
| HB1 | CB | CA | HA | 52.8° | 65.1° |
| HB2 | CB | CA | HA | 175.3° | 175.0° |
| HA | CA | N | H | 129.8° | 144.9° |
