FCL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.44Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.03Å | |
| N | H2 | sing | 1.01Å | 1.03Å | |
| CA | C | sing | 1.52Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| C | O | doub | 1.23Å | 1.22Å | |
| C | OXT | sing | 1.36Å | 55.32Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å | |
| CB | CG | sing | 1.51Å | 1.50Å | |
| CB | HBC1 | sing | 1.10Å | 1.10Å | |
| CB | HBC2 | sing | 1.10Å | 1.10Å | |
| CG | CD1 | doub | 1.39Å | 1.38Å | Aromatic |
| CG | CD2 | sing | 1.39Å | 1.38Å | Aromatic |
| CD1 | CE1 | sing | 1.40Å | 1.39Å | Aromatic |
| CD1 | HD1 | sing | 1.09Å | 1.06Å | |
| CD2 | CE2 | doub | 1.40Å | 1.39Å | Aromatic |
| CD2 | HD2 | sing | 1.09Å | 1.06Å | |
| CE1 | CL1 | sing | 1.72Å | 1.79Å | |
| CE1 | CZ | doub | 1.39Å | 1.38Å | Aromatic |
| CE2 | CZ | sing | 1.39Å | 1.38Å | Aromatic |
| CE2 | HE2 | sing | 1.09Å | 1.06Å | |
| CZ | HZ | sing | 1.09Å | 1.06Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 119.0° |
| CA | N | H2 | 109.5° | 119.0° |
| N | CA | C | 116.6° | 111.1° |
| N | CA | CB | 104.0° | 111.1° |
| N | CA | HA | 109.5° | 106.3° |
| H | N | H2 | 109.5° | 120.6° |
| C | CA | CB | 112.4° | 109.9° |
| C | CA | HA | 100.6° | 106.9° |
| CA | C | O | 117.9° | 123.0° |
| CA | C | OXT | 35.4° | 114.9° |
| CB | CA | HA | 114.0° | 111.4° |
| CA | CB | CG | 106.1° | 113.0° |
| CA | CB | HBC1 | 110.3° | 110.4° |
| CA | CB | HBC2 | 111.5° | 110.2° |
| O | C | OXT | 147.6° | 122.2° |
| C | OXT | HXT | 35.4° | 114.8° |
| CG | CB | HBC1 | 110.3° | 108.1° |
| CG | CB | HBC2 | 111.4° | 109.7° |
| CB | CG | CD1 | 122.3° | 119.4° |
| CB | CG | CD2 | 116.6° | 119.3° |
| HBC1 | CB | HBC2 | 107.3° | 105.2° |
| CD1 | CG | CD2 | 120.9° | 121.3° |
| CG | CD1 | CE1 | 118.6° | 119.3° |
| CG | CD1 | HD1 | 120.7° | 120.3° |
| CG | CD2 | CE2 | 119.7° | 119.4° |
| CG | CD2 | HD2 | 120.2° | 121.2° |
| CE1 | CD1 | HD1 | 120.7° | 120.3° |
| CD1 | CE1 | CL1 | 120.2° | 120.0° |
| CD1 | CE1 | CZ | 121.1° | 120.0° |
| CE2 | CD2 | HD2 | 120.1° | 119.5° |
| CD2 | CE2 | CZ | 120.0° | 120.0° |
| CD2 | CE2 | HE2 | 120.0° | 120.0° |
| CL1 | CE1 | CZ | 118.7° | 120.0° |
| CE1 | CZ | CE2 | 119.5° | 120.0° |
| CE1 | CZ | HZ | 120.2° | 120.8° |
| CZ | CE2 | HE2 | 120.0° | 120.0° |
| CE2 | CZ | HZ | 120.2° | 119.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 166.4° |
| N | CA | C | CB | 120.0° | 123.5° |
| N | CA | C | HA | 118.3° | 115.5° |
| N | CA | CB | HA | 119.2° | 118.3° |
| N | CA | C | O | 147.3° | 34.5° |
| N | CA | C | OXT | 7.3° | 145.1° |
| N | CA | CB | CG | 90.2° | 158.2° |
| N | CA | CB | HBC1 | 29.3° | 37.1° |
| N | CA | CB | HBC2 | 148.4° | 78.7° |
| H | N | CA | C | 148.9° | 92.9° |
| H | N | CA | CB | 24.5° | 144.3° |
| H | N | CA | HA | 97.7° | 23.0° |
| H2 | N | CA | C | 91.1° | 100.5° |
| H2 | N | CA | CB | 144.5° | 22.3° |
| H2 | N | CA | HA | 22.3° | 143.6° |
| C | CA | CB | HA | 113.7° | 118.3° |
| CA | C | O | OXT | 27.6° | 179.5° |
| CA | C | OXT | HXT | 179.9° | 179.6° |
| C | CA | CB | CG | 142.7° | 78.3° |
| C | CA | CB | HBC1 | 97.8° | 160.6° |
| C | CA | CB | HBC2 | 21.3° | 44.8° |
| CB | CA | C | O | 92.7° | 89.0° |
| CB | CA | C | OXT | 112.7° | 91.5° |
| CA | CB | CG | HBC1 | 119.5° | 122.4° |
| CA | CB | CG | HBC2 | 121.5° | 123.4° |
| CA | CB | HBC1 | HBC2 | 121.6° | 118.9° |
| CA | CB | CG | CD1 | 133.3° | 90.0° |
| CA | CB | CG | CD2 | 42.3° | 89.9° |
| HA | CA | C | O | 29.0° | 150.0° |
| HA | CA | C | OXT | 125.6° | 29.5° |
| HA | CA | CB | CG | 29.1° | 40.0° |
| HA | CA | CB | HBC1 | 148.5° | 81.2° |
| HA | CA | CB | HBC2 | 92.4° | 163.0° |
| O | C | OXT | HXT | 135.0° | 0.1° |
| CG | CB | HBC1 | HBC2 | 121.5° | 117.1° |
| CB | CG | CD1 | CD2 | 175.4° | 179.9° |
| CB | CG | CD1 | CE1 | 177.7° | 180.0° |
| CB | CG | CD1 | HD1 | 2.4° | 0.1° |
| CB | CG | CD2 | CE2 | 178.6° | 180.0° |
| CB | CG | CD2 | HD2 | 1.4° | 0.0° |
| HBC1 | CB | CG | CD1 | 13.8° | 147.6° |
| HBC1 | CB | CG | CD2 | 161.7° | 32.5° |
| HBC2 | CB | CG | CD1 | 105.3° | 33.4° |
| HBC2 | CB | CG | CD2 | 79.2° | 146.7° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
| CD1 | CG | CD2 | CE2 | 3.0° | 0.0° |
| CD1 | CG | CD2 | HD2 | 177.0° | 180.0° |
| CG | CD1 | CE1 | CL1 | 179.4° | 180.0° |
| CG | CD1 | CE1 | CZ | 1.2° | 0.0° |
| CD2 | CG | CD1 | CE1 | 2.3° | 0.0° |
| CD2 | CG | CD1 | HD1 | 177.7° | 180.0° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 2.5° | 0.0° |
| CG | CD2 | CE2 | HE2 | 177.4° | 180.0° |
| CD1 | CE1 | CL1 | CZ | 179.5° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.7° | 0.0° |
| CD1 | CE1 | CZ | HZ | 179.2° | 180.0° |
| HD1 | CD1 | CE1 | CL1 | 0.6° | 0.0° |
| HD1 | CD1 | CE1 | CZ | 178.9° | 179.9° |
| CD2 | CE2 | CZ | CE1 | 1.4° | 0.0° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | HZ | 178.6° | 180.0° |
| HD2 | CD2 | CE2 | CZ | 177.5° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 2.5° | 0.0° |
| CL1 | CE1 | CZ | CE2 | 179.8° | 180.0° |
| CL1 | CE1 | CZ | HZ | 0.2° | 0.1° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.9° |
| CE1 | CZ | CE2 | HE2 | 178.6° | 180.0° |
| HE2 | CE2 | CZ | HZ | 1.5° | 0.0° |
