A1ASZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CG | ND1 | sing | 1.34Å | 1.36Å | Aromatic |
| CG | CD2 | doub | 1.35Å | 1.38Å | Aromatic |
| ND1 | CE1 | doub | 1.30Å | 1.34Å | Aromatic |
| CD2 | NE2 | sing | 1.37Å | 1.35Å | Aromatic |
| CD2 | S1 | sing | 1.76Å | 1.75Å | |
| CE1 | NE2 | sing | 1.36Å | 1.33Å | Aromatic |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| NE2 | HE2 | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| S1 | HS1 | sing | 1.34Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 109.8° | 109.4° |
| N | CA | CB | 111.3° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 109.1° | 109.4° |
| C | CA | CB | 109.6° | 109.5° |
| CA | C | O | 118.3° | 120.1° |
| CA | C | OXT | 116.5° | 119.9° |
| C | CA | HA | 108.5° | 109.5° |
| CA | CB | CG | 114.8° | 109.5° |
| CB | CA | HA | 108.5° | 109.5° |
| CA | CB | HB3 | 108.1° | 109.5° |
| CA | CB | HB2 | 108.1° | 109.5° |
| O | C | OXT | 125.2° | 120.0° |
| C | OXT | HXT | 109.5° | 116.9° |
| CB | CG | ND1 | 124.8° | 125.9° |
| CB | CG | CD2 | 129.1° | 125.9° |
| CG | CB | HB3 | 108.1° | 109.5° |
| CG | CB | HB2 | 108.1° | 109.5° |
| ND1 | CG | CD2 | 106.0° | 108.1° |
| CG | ND1 | CE1 | 109.0° | 109.4° |
| CG | CD2 | NE2 | 107.5° | 106.7° |
| CG | CD2 | S1 | 126.1° | 126.7° |
| ND1 | CE1 | NE2 | 108.6° | 108.7° |
| ND1 | CE1 | HE1 | 125.7° | 125.7° |
| NE2 | CD2 | S1 | 126.4° | 126.6° |
| CD2 | NE2 | CE1 | 108.8° | 107.1° |
| CD2 | NE2 | HE2 | 125.6° | 126.5° |
| CD2 | S1 | HS1 | 102.0° | 103.0° |
| NE2 | CE1 | HE1 | 125.7° | 125.6° |
| CE1 | NE2 | HE2 | 125.6° | 126.4° |
| H2 | N | H | 109.4° | 111.0° |
| HB3 | CB | HB2 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 122.6° | 120.0° |
| N | CA | C | HA | 119.2° | 120.0° |
| N | CA | CB | HA | 120.0° | 120.0° |
| N | CA | C | O | 7.5° | 20.1° |
| N | CA | C | OXT | 174.7° | 160.0° |
| N | CA | CB | CG | 74.6° | 65.0° |
| CA | N | H2 | H | 120.0° | 123.9° |
| N | CA | CB | HB3 | 164.6° | 55.0° |
| N | CA | CB | HB2 | 46.2° | 175.0° |
| C | CA | CB | HA | 118.3° | 120.1° |
| CA | C | O | OXT | 177.5° | 179.9° |
| C | CA | CB | CG | 47.1° | 175.0° |
| C | CA | N | H2 | 180.0° | 60.0° |
| C | CA | N | H | 60.0° | 176.1° |
| C | CA | CB | HB3 | 73.7° | 64.9° |
| C | CA | CB | HB2 | 167.9° | 55.0° |
| CA | C | OXT | HXT | 177.5° | 179.9° |
| CB | CA | C | O | 115.0° | 99.9° |
| CB | CA | C | OXT | 62.7° | 80.0° |
| CA | CB | CG | HB3 | 120.8° | 120.1° |
| CA | CB | CG | HB2 | 120.8° | 120.0° |
| CA | CB | CG | ND1 | 101.2° | 90.1° |
| CA | CB | CG | CD2 | 79.6° | 90.3° |
| CB | CA | N | H2 | 58.5° | 60.0° |
| CB | CA | N | H | 178.4° | 63.9° |
| CA | CB | HB3 | HB2 | 117.5° | 120.0° |
| O | C | CA | HA | 126.7° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 55.6° | 40.0° |
| CB | CG | ND1 | CD2 | 179.4° | 179.7° |
| CB | CG | ND1 | CE1 | 179.5° | 180.0° |
| CB | CG | CD2 | NE2 | 179.3° | 180.0° |
| CB | CG | CD2 | S1 | 1.1° | 0.0° |
| CG | CB | CA | HA | 165.4° | 55.0° |
| CG | CB | HB3 | HB2 | 117.6° | 120.0° |
| ND1 | CG | CD2 | NE2 | 0.1° | 0.3° |
| ND1 | CG | CD2 | S1 | 179.5° | 179.7° |
| CG | ND1 | CE1 | NE2 | 0.2° | 0.2° |
| ND1 | CG | CB | HB3 | 19.6° | 30.0° |
| ND1 | CG | CB | HB2 | 138.1° | 149.9° |
| CG | ND1 | CE1 | HE1 | 179.8° | 179.9° |
| CD2 | CG | ND1 | CE1 | 0.1° | 0.3° |
| CG | CD2 | NE2 | S1 | 179.6° | 180.0° |
| CG | CD2 | NE2 | CE1 | 0.2° | 0.2° |
| CD2 | CG | CB | HB3 | 159.6° | 149.7° |
| CD2 | CG | CB | HB2 | 41.2° | 29.7° |
| CG | CD2 | NE2 | HE2 | 179.8° | 180.0° |
| CG | CD2 | S1 | HS1 | 180.0° | 90.0° |
| ND1 | CE1 | NE2 | CD2 | 0.2° | 0.0° |
| ND1 | CE1 | NE2 | HE1 | 180.0° | 179.9° |
| ND1 | CE1 | NE2 | HE2 | 179.8° | 179.8° |
| CD2 | NE2 | CE1 | HE2 | 180.0° | 179.8° |
| CD2 | NE2 | CE1 | HE1 | 179.8° | 179.9° |
| NE2 | CD2 | S1 | HS1 | 0.4° | 90.0° |
| S1 | CD2 | NE2 | CE1 | 179.4° | 179.8° |
| S1 | CD2 | NE2 | HE2 | 0.6° | 0.0° |
| H2 | N | CA | HA | 61.2° | 180.0° |
| H | N | CA | HA | 58.8° | 56.1° |
| HA | CA | CB | HB3 | 44.6° | 175.0° |
| HA | CA | CB | HB2 | 73.8° | 65.0° |
| HE1 | CE1 | NE2 | HE2 | 0.2° | 0.1° |
