DSE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | CN | sing | 1.47Å | 1.51Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | OG | sing | 1.43Å | 1.42Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CN | HN1 | sing | 1.09Å | 1.11Å | |
| CN | HN2 | sing | 1.09Å | 1.11Å | |
| CN | HN3 | sing | 1.09Å | 1.12Å | |
| OG | HG | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | CN | 120.8° | 106.7° |
| CA | N | H | 108.2° | 106.6° |
| N | CA | C | 110.2° | 109.5° |
| N | CA | CB | 109.2° | 109.5° |
| N | CA | HA | 109.6° | 109.5° |
| CN | N | H | 108.2° | 106.7° |
| N | CN | HN1 | 120.8° | 109.5° |
| N | CN | HN2 | 108.2° | 109.5° |
| N | CN | HN3 | 108.1° | 109.5° |
| C | CA | CB | 110.8° | 109.5° |
| C | CA | HA | 107.9° | 109.5° |
| CA | C | O | 117.8° | 119.9° |
| CA | C | OXT | 120.9° | 120.1° |
| CB | CA | HA | 109.1° | 109.4° |
| CA | CB | OG | 109.2° | 109.5° |
| CA | CB | HB2 | 112.3° | 109.5° |
| CA | CB | HB3 | 112.3° | 109.5° |
| O | C | OXT | 121.2° | 120.0° |
| C | OXT | HXT | 120.9° | 120.0° |
| OG | CB | HB2 | 112.3° | 109.4° |
| OG | CB | HB3 | 112.3° | 109.4° |
| CB | OG | HG | 109.2° | 106.9° |
| HB2 | CB | HB3 | 98.2° | 109.5° |
| HN1 | CN | HN2 | 108.2° | 109.4° |
| HN1 | CN | HN3 | 108.2° | 109.5° |
| HN2 | CN | HN3 | 101.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | CN | H | 125.3° | 113.7° |
| N | CA | C | CB | 121.0° | 120.0° |
| N | CA | C | HA | 119.7° | 120.0° |
| N | CA | CB | HA | 119.8° | 119.9° |
| N | CA | C | O | 100.1° | 150.0° |
| N | CA | C | OXT | 77.3° | 30.0° |
| N | CA | CB | OG | 144.6° | 180.0° |
| N | CA | CB | HB2 | 90.2° | 60.0° |
| N | CA | CB | HB3 | 19.3° | 60.0° |
| CA | N | CN | HN1 | 180.0° | 179.9° |
| CA | N | CN | HN2 | 54.7° | 60.0° |
| CA | N | CN | HN3 | 54.8° | 60.0° |
| CN | N | CA | C | 48.6° | 90.0° |
| CN | N | CA | CB | 73.2° | 150.0° |
| CN | N | CA | HA | 167.3° | 30.0° |
| N | CN | HN1 | HN2 | 125.3° | 120.0° |
| N | CN | HN1 | HN3 | 125.2° | 120.0° |
| N | CN | HN2 | HN3 | 113.7° | 120.0° |
| H | N | CA | C | 173.9° | 23.8° |
| H | N | CA | CB | 52.0° | 96.3° |
| H | N | CA | HA | 67.4° | 143.8° |
| H | N | CN | HN1 | 54.8° | 66.2° |
| H | N | CN | HN2 | 70.6° | 53.7° |
| H | N | CN | HN3 | 180.0° | 173.8° |
| C | CA | CB | HA | 118.7° | 120.0° |
| CA | C | O | OXT | 177.3° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| C | CA | CB | OG | 93.9° | 60.0° |
| C | CA | CB | HB2 | 31.4° | 60.0° |
| C | CA | CB | HB3 | 140.9° | 180.0° |
| CB | CA | C | O | 20.9° | 90.0° |
| CB | CA | C | OXT | 161.8° | 90.0° |
| CA | CB | OG | HB2 | 125.2° | 120.0° |
| CA | CB | OG | HB3 | 125.2° | 120.1° |
| CA | CB | HB2 | HB3 | 118.2° | 120.1° |
| CA | CB | OG | HG | 180.0° | 180.0° |
| HA | CA | C | O | 140.2° | 30.0° |
| HA | CA | C | OXT | 42.4° | 150.0° |
| HA | CA | CB | OG | 24.8° | 60.0° |
| HA | CA | CB | HB2 | 150.0° | 180.0° |
| HA | CA | CB | HB3 | 100.5° | 59.9° |
| O | C | OXT | HXT | 2.8° | 0.1° |
| OG | CB | HB2 | HB3 | 118.3° | 119.9° |
| HB2 | CB | OG | HG | 54.8° | 60.0° |
| HB3 | CB | OG | HG | 54.8° | 59.9° |
| HN1 | CN | HN2 | HN3 | 113.8° | 120.0° |
