ZAE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | C10 | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.51Å | 1.50Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | doub | 1.38Å | 1.39Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.39Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | CE2 | doub | 1.38Å | 1.39Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | CZ | doub | 1.38Å | 1.39Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | CZ | sing | 1.38Å | 1.39Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| C10 | H11 | sing | 1.09Å | 1.10Å | |
| C10 | H12 | sing | 1.09Å | 1.10Å | |
| C10 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | C10 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | C | 111.0° | 109.5° |
| N | CA | CB | 109.4° | 109.5° |
| N | CA | HA | 108.8° | 109.5° |
| C10 | N | H | 109.5° | 111.0° |
| N | C10 | H11 | 109.5° | 109.5° |
| N | C10 | H12 | 109.5° | 109.5° |
| N | C10 | H13 | 109.4° | 109.5° |
| C | CA | CB | 110.3° | 109.4° |
| C | CA | HA | 107.8° | 109.4° |
| CA | C | O | 120.7° | 120.0° |
| CA | C | OXT | 115.8° | 120.0° |
| CB | CA | HA | 109.5° | 109.5° |
| CA | CB | CG | 113.8° | 109.4° |
| CA | CB | HB2 | 108.1° | 109.5° |
| CA | CB | HB3 | 107.1° | 109.5° |
| O | C | OXT | 123.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB2 | 108.1° | 109.5° |
| CG | CB | HB3 | 107.1° | 109.5° |
| CB | CG | CD1 | 120.4° | 120.0° |
| CB | CG | CD2 | 120.7° | 120.0° |
| HB2 | CB | HB3 | 112.8° | 109.5° |
| CD1 | CG | CD2 | 118.9° | 119.9° |
| CG | CD1 | CE1 | 120.7° | 120.0° |
| CG | CD1 | HD1 | 119.6° | 120.0° |
| CG | CD2 | CE2 | 121.0° | 120.0° |
| CG | CD2 | HD2 | 119.5° | 120.0° |
| CE1 | CD1 | HD1 | 119.6° | 120.0° |
| CD1 | CE1 | CZ | 119.7° | 120.0° |
| CD1 | CE1 | HE1 | 120.1° | 120.0° |
| CE2 | CD2 | HD2 | 119.5° | 120.0° |
| CD2 | CE2 | CZ | 119.5° | 120.0° |
| CD2 | CE2 | HE2 | 120.2° | 120.0° |
| CZ | CE1 | HE1 | 120.1° | 119.9° |
| CE1 | CZ | CE2 | 120.1° | 120.0° |
| CE1 | CZ | HZ | 120.0° | 120.0° |
| CZ | CE2 | HE2 | 120.2° | 120.0° |
| CE2 | CZ | HZ | 119.9° | 120.0° |
| H11 | C10 | H12 | 109.4° | 109.4° |
| H11 | C10 | H13 | 109.5° | 109.5° |
| H12 | C10 | H13 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | C10 | H | 120.0° | 123.9° |
| N | CA | C | CB | 121.4° | 120.0° |
| N | CA | C | HA | 119.1° | 120.0° |
| N | CA | CB | HA | 119.1° | 120.1° |
| N | CA | C | O | 10.4° | 0.1° |
| N | CA | C | OXT | 169.8° | 180.0° |
| N | CA | CB | CG | 53.3° | 65.0° |
| N | CA | CB | HB2 | 66.7° | 175.0° |
| N | CA | CB | HB3 | 171.5° | 55.0° |
| CA | N | C10 | H11 | 1.6° | 60.0° |
| CA | N | C10 | H12 | 121.6° | 60.0° |
| CA | N | C10 | H13 | 118.4° | 180.0° |
| C10 | N | CA | C | 148.4° | 85.0° |
| C10 | N | CA | CB | 89.7° | 155.1° |
| C10 | N | CA | HA | 29.9° | 35.0° |
| N | C10 | H11 | H12 | 120.0° | 120.0° |
| N | C10 | H11 | H13 | 120.0° | 120.1° |
| N | C10 | H12 | H13 | 120.0° | 120.0° |
| H | N | CA | C | 91.6° | 151.1° |
| H | N | CA | CB | 30.3° | 31.1° |
| H | N | CA | HA | 149.9° | 89.0° |
| H | N | C10 | H11 | 118.4° | 176.1° |
| H | N | C10 | H12 | 1.6° | 63.9° |
| H | N | C10 | H13 | 121.6° | 56.1° |
| C | CA | CB | HA | 118.5° | 119.9° |
| CA | C | O | OXT | 179.8° | 179.9° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| C | CA | CB | CG | 69.0° | 175.0° |
| C | CA | CB | HB2 | 170.9° | 55.0° |
| C | CA | CB | HB3 | 49.1° | 65.0° |
| CB | CA | C | O | 111.0° | 120.0° |
| CB | CA | C | OXT | 68.8° | 60.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 118.1° | 120.0° |
| CA | CB | HB2 | HB3 | 118.2° | 120.0° |
| CA | CB | CG | CD1 | 95.8° | 90.0° |
| CA | CB | CG | CD2 | 85.1° | 90.3° |
| HA | CA | C | O | 129.5° | 120.0° |
| HA | CA | C | OXT | 50.7° | 60.0° |
| HA | CA | CB | CG | 172.5° | 55.1° |
| HA | CA | CB | HB2 | 52.4° | 64.9° |
| HA | CA | CB | HB3 | 69.4° | 175.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB2 | HB3 | 118.2° | 120.0° |
| CB | CG | CD1 | CD2 | 179.1° | 179.6° |
| CB | CG | CD1 | CE1 | 179.1° | 180.0° |
| CB | CG | CD1 | HD1 | 1.0° | 0.1° |
| CB | CG | CD2 | CE2 | 179.1° | 180.0° |
| CB | CG | CD2 | HD2 | 0.9° | 0.1° |
| HB2 | CB | CG | CD1 | 24.2° | 29.9° |
| HB2 | CB | CG | CD2 | 154.9° | 149.7° |
| HB3 | CB | CG | CD1 | 146.1° | 150.0° |
| HB3 | CB | CG | CD2 | 33.0° | 29.7° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.0° | 0.4° |
| CD1 | CG | CD2 | HD2 | 179.9° | 179.7° |
| CG | CD1 | CE1 | CZ | 0.0° | 0.1° |
| CG | CD1 | CE1 | HE1 | 180.0° | 179.9° |
| CD2 | CG | CD1 | CE1 | 0.1° | 0.4° |
| CD2 | CG | CD1 | HD1 | 179.9° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 0.1° | 0.1° |
| CG | CD2 | CE2 | HE2 | 179.9° | 180.0° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.1° | 0.2° |
| CD1 | CE1 | CZ | HZ | 179.9° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 180.0° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 0.0° | 0.0° |
| CD2 | CE2 | CZ | CE1 | 0.1° | 0.2° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | HZ | 179.8° | 180.0° |
| HD2 | CD2 | CE2 | CZ | 179.9° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.1° | 0.0° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.8° |
| CE1 | CZ | CE2 | HE2 | 179.9° | 179.7° |
| HE1 | CE1 | CZ | CE2 | 179.9° | 179.8° |
| HE1 | CE1 | CZ | HZ | 0.2° | 0.0° |
| HE2 | CE2 | CZ | HZ | 0.2° | 0.1° |
| H11 | C10 | H12 | H13 | 120.0° | 120.0° |
