NFA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | NXT | sing | 1.35Å | 1.45Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | CD1 | doub | 1.38Å | 1.39Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.42Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.10Å | |
| CD2 | CE2 | doub | 1.38Å | 1.41Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| CE1 | CZ | doub | 1.38Å | 1.38Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| CE2 | CZ | sing | 1.38Å | 1.39Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.10Å | |
| CZ | HZ | sing | 1.08Å | 1.10Å | |
| NXT | HXT1 | sing | 0.97Å | 1.02Å | |
| NXT | HXT2 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 104.7° | 106.8° |
| CA | N | H2 | 114.0° | 106.7° |
| N | CA | C | 104.7° | 109.5° |
| N | CA | CB | 112.5° | 109.4° |
| N | CA | HA | 110.3° | 109.5° |
| H | N | H2 | 114.0° | 106.7° |
| C | CA | CB | 108.4° | 109.5° |
| C | CA | HA | 114.3° | 109.5° |
| CA | C | O | 119.9° | 120.0° |
| CA | C | NXT | 117.4° | 120.0° |
| CB | CA | HA | 106.8° | 109.5° |
| CA | CB | CG | 115.0° | 109.5° |
| CA | CB | HB2 | 110.2° | 109.5° |
| CA | CB | HB3 | 110.2° | 109.5° |
| O | C | NXT | 122.7° | 119.9° |
| C | NXT | HXT1 | 122.7° | 120.1° |
| C | NXT | HXT2 | 117.3° | 120.0° |
| CG | CB | HB2 | 110.2° | 109.5° |
| CG | CB | HB3 | 110.2° | 109.5° |
| CB | CG | CD1 | 121.7° | 120.0° |
| CB | CG | CD2 | 120.5° | 120.0° |
| HB2 | CB | HB3 | 100.1° | 109.4° |
| CD1 | CG | CD2 | 117.8° | 120.0° |
| CG | CD1 | CE1 | 120.9° | 120.0° |
| CG | CD1 | HD1 | 118.4° | 120.0° |
| CG | CD2 | CE2 | 121.1° | 120.0° |
| CG | CD2 | HD2 | 119.1° | 119.9° |
| CE1 | CD1 | HD1 | 120.7° | 120.0° |
| CD1 | CE1 | CZ | 120.2° | 120.0° |
| CD1 | CE1 | HE1 | 121.2° | 120.0° |
| CE2 | CD2 | HD2 | 119.9° | 120.1° |
| CD2 | CE2 | CZ | 120.1° | 120.0° |
| CD2 | CE2 | HE2 | 120.7° | 120.0° |
| CZ | CE1 | HE1 | 118.5° | 120.0° |
| CE1 | CZ | CE2 | 119.3° | 120.0° |
| CE1 | CZ | HZ | 120.2° | 120.0° |
| CZ | CE2 | HE2 | 119.2° | 120.0° |
| CE2 | CZ | HZ | 120.5° | 120.0° |
| HXT1 | NXT | HXT2 | 119.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | CB | 120.3° | 120.0° |
| N | CA | C | HA | 120.8° | 120.0° |
| N | CA | CB | HA | 121.2° | 120.0° |
| N | CA | C | O | 53.9° | 29.9° |
| N | CA | C | NXT | 125.7° | 150.0° |
| N | CA | CB | CG | 69.0° | 60.0° |
| N | CA | CB | HB2 | 56.3° | 60.0° |
| N | CA | CB | HB3 | 165.7° | 180.0° |
| H | N | CA | C | 180.0° | 173.8° |
| H | N | CA | CB | 62.6° | 53.8° |
| H | N | CA | HA | 56.5° | 66.2° |
| H2 | N | CA | C | 54.7° | 60.0° |
| H2 | N | CA | CB | 62.7° | 60.0° |
| H2 | N | CA | HA | 178.2° | 180.0° |
| C | CA | CB | HA | 123.6° | 120.0° |
| CA | C | O | NXT | 179.6° | 180.0° |
| C | CA | CB | CG | 175.8° | 180.0° |
| C | CA | CB | HB2 | 58.9° | 60.0° |
| C | CA | CB | HB3 | 50.5° | 60.0° |
| CA | C | NXT | HXT1 | 0.3° | 179.9° |
| CA | C | NXT | HXT2 | 179.9° | 0.0° |
| CB | CA | C | O | 66.4° | 90.0° |
| CB | CA | C | NXT | 114.0° | 90.0° |
| CA | CB | CG | HB2 | 125.2° | 120.0° |
| CA | CB | CG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 116.0° | 120.0° |
| CA | CB | CG | CD1 | 19.9° | 90.1° |
| CA | CB | CG | CD2 | 161.5° | 90.3° |
| HA | CA | C | O | 174.7° | 150.0° |
| HA | CA | C | NXT | 4.9° | 30.0° |
| HA | CA | CB | CG | 52.2° | 60.0° |
| HA | CA | CB | HB2 | 177.5° | 180.0° |
| HA | CA | CB | HB3 | 73.1° | 60.0° |
| O | C | NXT | HXT1 | 179.9° | 0.0° |
| O | C | NXT | HXT2 | 0.3° | 180.0° |
| C | NXT | HXT1 | HXT2 | 179.7° | 179.9° |
| CG | CB | HB2 | HB3 | 116.1° | 120.0° |
| CB | CG | CD1 | CD2 | 178.6° | 179.6° |
| CB | CG | CD1 | CE1 | 177.7° | 180.0° |
| CB | CG | CD1 | HD1 | 2.4° | 0.1° |
| CB | CG | CD2 | CE2 | 175.4° | 179.8° |
| CB | CG | CD2 | HD2 | 4.5° | 0.3° |
| HB2 | CB | CG | CD1 | 145.1° | 29.9° |
| HB2 | CB | CG | CD2 | 36.3° | 149.7° |
| HB3 | CB | CG | CD1 | 105.4° | 149.9° |
| HB3 | CB | CG | CD2 | 73.2° | 29.7° |
| CG | CD1 | CE1 | HD1 | 179.9° | 179.9° |
| CD1 | CG | CD2 | CE2 | 5.9° | 0.6° |
| CD1 | CG | CD2 | HD2 | 174.1° | 179.9° |
| CG | CD1 | CE1 | CZ | 4.9° | 0.1° |
| CG | CD1 | CE1 | HE1 | 175.1° | 179.9° |
| CD2 | CG | CD1 | CE1 | 0.9° | 0.4° |
| CD2 | CG | CD1 | HD1 | 179.0° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.6° |
| CG | CD2 | CE2 | CZ | 9.0° | 0.5° |
| CG | CD2 | CE2 | HE2 | 171.0° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 179.9° |
| CD1 | CE1 | CZ | CE2 | 1.9° | 0.0° |
| CD1 | CE1 | CZ | HZ | 178.1° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 175.0° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 5.0° | 0.0° |
| CD2 | CE2 | CZ | CE1 | 4.8° | 0.2° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.9° |
| CD2 | CE2 | CZ | HZ | 175.2° | 179.8° |
| HD2 | CD2 | CE2 | CZ | 171.1° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 8.9° | 0.1° |
| CE1 | CZ | CE2 | HZ | 180.0° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 175.1° | 180.0° |
| HE1 | CE1 | CZ | CE2 | 178.1° | 180.0° |
| HE1 | CE1 | CZ | HZ | 1.9° | 0.0° |
| HE2 | CE2 | CZ | HZ | 4.8° | 0.0° |
