FFL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.27Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| F2 | CD2 | sing | 1.40Å | 1.40Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CD2 | CG | sing | 1.53Å | 1.52Å | |
| CG | CD1 | sing | 1.53Å | 1.52Å | |
| CD1 | F1 | sing | 1.40Å | 1.40Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| 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 | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD2 | HD21 | sing | 1.09Å | 1.10Å | |
| CD2 | HD22 | 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) |
| O | C | CA | 117.7° | 120.0° |
| O | C | OXT | 123.2° | 120.0° |
| C | CA | CB | 108.1° | 109.5° |
| C | CA | N | 110.5° | 109.4° |
| CA | C | OXT | 119.1° | 120.0° |
| C | CA | HA | 108.9° | 109.4° |
| CB | CA | N | 110.8° | 109.5° |
| CA | CB | CG | 118.7° | 109.5° |
| CB | CA | HA | 109.0° | 109.5° |
| CA | CB | HB2 | 107.1° | 109.4° |
| CA | CB | HB3 | 107.1° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 109.5° | 109.5° |
| F2 | CD2 | CG | 111.9° | 109.5° |
| F2 | CD2 | HD21 | 108.9° | 109.5° |
| F2 | CD2 | HD22 | 108.9° | 109.5° |
| CB | CG | CD2 | 111.4° | 109.5° |
| CB | CG | CD1 | 109.2° | 109.5° |
| CG | CB | HB2 | 107.1° | 109.4° |
| CG | CB | HB3 | 107.1° | 109.5° |
| CB | CG | HG | 109.0° | 109.5° |
| CD2 | CG | CD1 | 109.1° | 109.4° |
| CD2 | CG | HG | 109.1° | 109.5° |
| CG | CD2 | HD21 | 108.9° | 109.5° |
| CG | CD2 | HD22 | 108.9° | 109.5° |
| CG | CD1 | F1 | 110.9° | 109.5° |
| CD1 | CG | HG | 109.1° | 109.5° |
| CG | CD1 | HD11 | 109.1° | 109.5° |
| CG | CD1 | HD12 | 109.1° | 109.5° |
| F1 | CD1 | HD11 | 109.1° | 109.4° |
| F1 | CD1 | HD12 | 109.1° | 109.5° |
| C | OXT | HXT | 109.5° | 117.1° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| HD11 | CD1 | HD12 | 109.5° | 109.5° |
| HD21 | CD2 | HD22 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 177.1° | 180.0° |
| O | C | CA | CB | 60.6° | 100.0° |
| O | C | CA | N | 178.0° | 20.0° |
| O | C | CA | HA | 57.7° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | CB | N | 121.2° | 120.0° |
| C | CA | CB | HA | 118.3° | 119.9° |
| C | CA | N | HA | 120.0° | 119.9° |
| C | CA | CB | CG | 178.1° | 175.3° |
| C | CA | N | H | 180.0° | 66.4° |
| C | CA | N | H2 | 60.0° | 169.7° |
| C | CA | CB | HB2 | 56.8° | 64.8° |
| C | CA | CB | HB3 | 60.6° | 55.3° |
| CA | C | OXT | HXT | 176.9° | 180.0° |
| CB | CA | N | HA | 120.2° | 120.1° |
| CA | CB | CG | HB2 | 121.3° | 119.9° |
| CA | CB | CG | HB3 | 121.3° | 120.0° |
| CA | CB | CG | CD2 | 71.5° | 65.5° |
| CA | CB | CG | CD1 | 168.0° | 174.5° |
| CB | CA | C | OXT | 116.5° | 80.0° |
| CB | CA | N | H | 60.2° | 53.6° |
| CB | CA | N | H2 | 179.8° | 70.3° |
| CA | CB | HB2 | HB3 | 115.9° | 120.0° |
| CA | CB | CG | HG | 48.9° | 54.5° |
| N | CA | CB | CG | 57.0° | 64.7° |
| N | CA | C | OXT | 4.9° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB2 | 64.3° | 55.2° |
| N | CA | CB | HB3 | 178.3° | 175.3° |
| F2 | CD2 | CG | CB | 65.7° | 180.0° |
| F2 | CD2 | CG | HD21 | 120.4° | 120.0° |
| F2 | CD2 | CG | HD22 | 120.4° | 120.1° |
| F2 | CD2 | CG | CD1 | 173.7° | 60.0° |
| F2 | CD2 | CG | HG | 54.6° | 60.0° |
| F2 | CD2 | HD21 | HD22 | 118.9° | 120.0° |
| CB | CG | CD2 | CD1 | 120.6° | 120.0° |
| CB | CG | CD2 | HG | 120.4° | 120.0° |
| CB | CG | CD1 | HG | 119.0° | 120.0° |
| CB | CG | CD1 | F1 | 176.9° | 65.7° |
| CG | CB | CA | HA | 63.6° | 55.4° |
| CG | CB | HB2 | HB3 | 115.8° | 120.1° |
| CB | CG | CD1 | HD11 | 62.9° | 54.3° |
| CB | CG | CD1 | HD12 | 56.7° | 174.3° |
| CB | CG | CD2 | HD21 | 54.6° | 59.9° |
| CB | CG | CD2 | HD22 | 173.9° | 60.0° |
| CD2 | CG | CD1 | HG | 119.1° | 120.0° |
| CD2 | CG | CD1 | F1 | 55.0° | 174.4° |
| CD2 | CG | CB | HB2 | 167.2° | 174.6° |
| CD2 | CG | CB | HB3 | 49.8° | 54.5° |
| CD2 | CG | CD1 | HD11 | 175.2° | 65.7° |
| CD2 | CG | CD1 | HD12 | 65.2° | 54.3° |
| CG | CD2 | HD21 | HD22 | 118.9° | 120.0° |
| CG | CD1 | F1 | HD11 | 120.2° | 119.9° |
| CG | CD1 | F1 | HD12 | 120.2° | 120.0° |
| CD1 | CG | CB | HB2 | 46.7° | 54.6° |
| CD1 | CG | CB | HB3 | 70.7° | 65.5° |
| CG | CD1 | HD11 | HD12 | 119.4° | 120.0° |
| CD1 | CG | CD2 | HD21 | 66.0° | 60.1° |
| CD1 | CG | CD2 | HD22 | 53.3° | 180.0° |
| F1 | CD1 | CG | HG | 64.1° | 54.4° |
| F1 | CD1 | HD11 | HD12 | 119.4° | 120.0° |
| OXT | C | CA | HA | 125.2° | 40.0° |
| H | N | CA | HA | 60.0° | 173.7° |
| H2 | N | CA | HA | 60.0° | 49.7° |
| HA | CA | CB | HB2 | 175.1° | 175.3° |
| HA | CA | CB | HB3 | 57.7° | 64.7° |
| HB2 | CB | CG | HG | 72.4° | 65.4° |
| HB3 | CB | CG | HG | 170.2° | 174.5° |
| HG | CG | CD1 | HD11 | 56.1° | 174.3° |
| HG | CG | CD1 | HD12 | 175.7° | 65.7° |
| HG | CG | CD2 | HD21 | 175.0° | 179.9° |
| HG | CG | CD2 | HD22 | 65.7° | 60.0° |
