CAN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CG | OG | sing | 1.43Å | 1.45Å | |
| CG | HG1 | sing | 1.09Å | 1.11Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| OG | NZ | sing | 1.46Å | 1.48Å | |
| NZ | HNZ1 | sing | 1.01Å | 1.02Å | |
| NZ | HNZ2 | sing | 1.01Å | 1.02Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 110.9° | 106.7° |
| CA | N | HN2 | 111.7° | 106.8° |
| N | CA | CB | 110.9° | 109.5° |
| N | CA | C | 110.5° | 109.4° |
| N | CA | HA | 108.5° | 109.5° |
| HN1 | N | HN2 | 111.6° | 106.7° |
| CB | CA | C | 111.5° | 109.5° |
| CB | CA | HA | 107.4° | 109.5° |
| CA | CB | CG | 114.9° | 109.5° |
| CA | CB | HB1 | 110.2° | 109.5° |
| CA | CB | HB2 | 110.3° | 109.4° |
| C | CA | HA | 107.9° | 109.4° |
| CA | C | O | 115.0° | 120.0° |
| CA | C | OXT | 116.2° | 120.0° |
| CG | CB | HB1 | 110.2° | 109.5° |
| CG | CB | HB2 | 110.2° | 109.4° |
| CB | CG | OG | 114.1° | 109.6° |
| CB | CG | HG1 | 110.5° | 109.5° |
| CB | CG | HG2 | 110.5° | 109.5° |
| HB1 | CB | HB2 | 100.0° | 109.5° |
| OG | CG | HG1 | 110.5° | 109.4° |
| OG | CG | HG2 | 110.5° | 109.5° |
| CG | OG | NZ | 115.1° | 106.9° |
| HG1 | CG | HG2 | 99.8° | 109.4° |
| OG | NZ | HNZ1 | 115.1° | 106.8° |
| OG | NZ | HNZ2 | 110.1° | 106.6° |
| HNZ1 | NZ | HNZ2 | 110.2° | 106.7° |
| O | C | OXT | 121.8° | 120.0° |
| C | OXT | HXT | 116.2° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 125.2° | 113.9° |
| N | CA | CB | C | 123.6° | 120.0° |
| N | CA | CB | HA | 118.4° | 120.1° |
| N | CA | C | HA | 118.4° | 120.0° |
| N | CA | CB | CG | 162.6° | 60.0° |
| N | CA | CB | HB1 | 37.4° | 180.0° |
| N | CA | CB | HB2 | 72.1° | 60.0° |
| N | CA | C | O | 125.0° | 30.1° |
| N | CA | C | OXT | 26.3° | 150.1° |
| HN1 | N | CA | CB | 180.0° | 53.8° |
| HN1 | N | CA | C | 55.9° | 173.9° |
| HN1 | N | CA | HA | 62.2° | 66.2° |
| HN2 | N | CA | CB | 54.8° | 60.0° |
| HN2 | N | CA | C | 179.0° | 60.1° |
| HN2 | N | CA | HA | 62.9° | 179.9° |
| CB | CA | C | HA | 117.7° | 120.0° |
| CA | CB | CG | HB1 | 125.2° | 120.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | HB1 | HB2 | 116.1° | 120.0° |
| CA | CB | CG | OG | 65.5° | 180.0° |
| CA | CB | CG | HG1 | 169.2° | 60.0° |
| CA | CB | CG | HG2 | 59.7° | 60.0° |
| CB | CA | C | O | 111.1° | 89.9° |
| CB | CA | C | OXT | 97.5° | 89.9° |
| C | CA | CB | CG | 73.8° | 180.0° |
| C | CA | CB | HB1 | 161.0° | 60.0° |
| C | CA | CB | HB2 | 51.5° | 60.0° |
| CA | C | O | OXT | 149.6° | 179.8° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG | 44.2° | 60.1° |
| HA | CA | CB | HB1 | 81.0° | 60.0° |
| HA | CA | CB | HB2 | 169.5° | 180.0° |
| HA | CA | C | O | 6.6° | 150.1° |
| HA | CA | C | OXT | 144.8° | 30.1° |
| CG | CB | HB1 | HB2 | 116.1° | 120.0° |
| CB | CG | OG | HG1 | 125.3° | 120.0° |
| CB | CG | OG | HG2 | 125.2° | 120.0° |
| CB | CG | HG1 | HG2 | 116.4° | 120.0° |
| CB | CG | OG | NZ | 175.7° | 180.0° |
| HB1 | CB | CG | OG | 59.7° | 60.0° |
| HB1 | CB | CG | HG1 | 65.5° | 180.0° |
| HB1 | CB | CG | HG2 | 175.1° | 60.0° |
| HB2 | CB | CG | OG | 169.2° | 60.0° |
| HB2 | CB | CG | HG1 | 43.9° | 60.0° |
| HB2 | CB | CG | HG2 | 65.6° | 180.0° |
| OG | CG | HG1 | HG2 | 116.3° | 120.0° |
| CG | OG | NZ | HNZ1 | 180.0° | 179.9° |
| CG | OG | NZ | HNZ2 | 54.8° | 66.1° |
| HG1 | CG | OG | NZ | 50.4° | 60.0° |
| HG2 | CG | OG | NZ | 59.1° | 60.0° |
| OG | NZ | HNZ1 | HNZ2 | 125.2° | 113.7° |
| O | C | OXT | HXT | 30.7° | 0.2° |
