A1BC0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| C | N1 | sing | 1.35Å | 1.36Å | |
| C3 | N1 | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| N1 | C2 | sing | 1.46Å | 1.46Å | |
| CB | SG | sing | 1.81Å | 1.82Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C2 | H23 | sing | 1.09Å | 1.10Å | |
| 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 | |
| SG | HG | sing | 1.34Å | 1.30Å | |
| C3 | H31 | sing | 1.09Å | 1.10Å | |
| C3 | H32 | sing | 1.09Å | 1.10Å | |
| C3 | H33 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 116.9° | 120.0° |
| O | C | N1 | 120.6° | 120.0° |
| N | CA | C | 108.5° | 109.5° |
| N | CA | CB | 109.2° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 109.6° | 109.5° |
| CA | C | N1 | 122.6° | 120.0° |
| C | CA | CB | 112.4° | 109.4° |
| C | CA | HA | 108.8° | 109.5° |
| C | N1 | C3 | 120.0° | 120.0° |
| C | N1 | C2 | 117.9° | 120.0° |
| C3 | N1 | C2 | 122.1° | 120.1° |
| N1 | C3 | H31 | 109.5° | 109.5° |
| N1 | C3 | H32 | 109.5° | 109.4° |
| N1 | C3 | H33 | 109.5° | 109.5° |
| CA | CB | SG | 107.9° | 109.4° |
| CB | CA | HA | 108.3° | 109.4° |
| CA | CB | HB2 | 109.9° | 109.4° |
| CA | CB | HB3 | 109.9° | 109.5° |
| N1 | C2 | H21 | 109.5° | 109.5° |
| N1 | C2 | H22 | 109.5° | 109.4° |
| N1 | C2 | H23 | 109.5° | 109.5° |
| SG | CB | HB2 | 109.9° | 109.5° |
| SG | CB | HB3 | 109.9° | 109.5° |
| CB | SG | HG | 102.0° | 103.0° |
| H21 | C2 | H22 | 109.5° | 109.5° |
| H21 | C2 | H23 | 109.4° | 109.5° |
| H22 | C2 | H23 | 109.5° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| H31 | C3 | H32 | 109.5° | 109.5° |
| H31 | C3 | H33 | 109.5° | 109.5° |
| H32 | C3 | H33 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N | 1.1° | 19.7° |
| O | C | CA | N1 | 179.8° | 179.6° |
| O | C | N1 | C3 | 0.1° | 179.7° |
| O | C | CA | CB | 121.9° | 100.3° |
| O | C | N1 | C2 | 180.0° | 0.3° |
| O | C | CA | HA | 118.1° | 139.7° |
| N | CA | C | CB | 120.8° | 120.0° |
| N | CA | C | HA | 119.2° | 120.1° |
| N | CA | C | N1 | 178.8° | 160.0° |
| N | CA | CB | HA | 119.3° | 120.0° |
| N | CA | CB | SG | 30.2° | 60.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB2 | 89.5° | 60.0° |
| N | CA | CB | HB3 | 149.9° | 180.0° |
| CA | C | N1 | C3 | 179.9° | 0.1° |
| C | CA | CB | HA | 120.3° | 120.0° |
| CA | C | N1 | C2 | 0.2° | 180.0° |
| C | CA | CB | SG | 150.6° | 180.0° |
| C | CA | N | H | 180.0° | 59.9° |
| C | CA | N | H2 | 60.0° | 176.0° |
| C | CA | CB | HB2 | 30.9° | 60.0° |
| C | CA | CB | HB3 | 89.6° | 60.0° |
| C | N1 | C3 | C2 | 179.8° | 179.9° |
| N1 | C | CA | CB | 57.9° | 80.0° |
| C | N1 | C2 | H21 | 180.0° | 90.1° |
| C | N1 | C2 | H22 | 60.0° | 150.0° |
| C | N1 | C2 | H23 | 60.0° | 30.0° |
| N1 | C | CA | HA | 62.1° | 39.9° |
| C | N1 | C3 | H31 | 180.0° | 89.9° |
| C | N1 | C3 | H32 | 60.0° | 150.0° |
| C | N1 | C3 | H33 | 60.0° | 30.1° |
| C3 | N1 | C2 | H21 | 0.2° | 90.0° |
| C3 | N1 | C2 | H22 | 119.8° | 30.0° |
| C3 | N1 | C2 | H23 | 120.2° | 150.0° |
| N1 | C3 | H31 | H32 | 120.0° | 120.0° |
| N1 | C3 | H31 | H33 | 120.0° | 120.0° |
| N1 | C3 | H32 | H33 | 120.0° | 119.9° |
| CA | CB | SG | HB2 | 119.7° | 119.9° |
| CA | CB | SG | HB3 | 119.7° | 120.0° |
| CB | CA | N | H | 57.2° | 60.0° |
| CB | CA | N | H2 | 177.2° | 64.0° |
| CA | CB | HB2 | HB3 | 120.7° | 120.0° |
| CA | CB | SG | HG | 180.0° | 180.0° |
| N1 | C2 | H21 | H22 | 120.0° | 119.9° |
| N1 | C2 | H21 | H23 | 120.0° | 120.1° |
| N1 | C2 | H22 | H23 | 120.0° | 120.0° |
| C2 | N1 | C3 | H31 | 0.2° | 90.0° |
| C2 | N1 | C3 | H32 | 120.2° | 30.0° |
| C2 | N1 | C3 | H33 | 119.8° | 150.0° |
| SG | CB | CA | HA | 89.1° | 60.1° |
| SG | CB | HB2 | HB3 | 120.7° | 120.0° |
| H21 | C2 | H22 | H23 | 120.0° | 120.0° |
| H | N | CA | HA | 61.3° | 180.0° |
| H2 | N | CA | HA | 58.7° | 56.0° |
| HA | CA | CB | HB2 | 151.2° | 180.0° |
| HA | CA | CB | HB3 | 30.6° | 59.9° |
| HB2 | CB | SG | HG | 60.2° | 60.1° |
| HB3 | CB | SG | HG | 60.3° | 60.0° |
| H31 | C3 | H32 | H33 | 120.0° | 120.0° |
