CXM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.46Å | 1.47Å | |
| N | CN | sing | 1.35Å | 1.34Å | |
| N | H | sing | 0.97Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | SD | sing | 1.81Å | 1.81Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| CG | HG3 | sing | 1.09Å | 1.11Å | |
| SD | CE | sing | 1.81Å | 1.77Å | |
| CE | HE1 | sing | 1.09Å | 1.12Å | |
| CE | HE2 | sing | 1.09Å | 1.11Å | |
| CE | HE3 | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CN | ON1 | doub | 1.22Å | 1.22Å | |
| CN | ON2 | sing | 1.35Å | 1.23Å | |
| ON2 | HO2 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | CN | 122.6° | 120.0° |
| CA | N | H | 123.4° | 120.0° |
| N | CA | CB | 111.6° | 109.5° |
| N | CA | C | 108.3° | 109.5° |
| N | CA | HA | 108.4° | 109.5° |
| CN | N | H | 114.1° | 120.0° |
| N | CN | ON1 | 106.1° | 120.0° |
| N | CN | ON2 | 134.6° | 120.0° |
| CB | CA | C | 107.9° | 109.5° |
| CB | CA | HA | 108.7° | 109.4° |
| CA | CB | CG | 113.4° | 109.5° |
| CA | CB | HB2 | 110.8° | 109.5° |
| CA | CB | HB3 | 110.8° | 109.4° |
| C | CA | HA | 112.0° | 109.5° |
| CA | C | O | 117.5° | 120.0° |
| CA | C | OXT | 121.7° | 120.0° |
| CG | CB | HB2 | 110.7° | 109.5° |
| CG | CB | HB3 | 110.7° | 109.4° |
| CB | CG | SD | 110.6° | 109.6° |
| CB | CG | HG2 | 111.9° | 109.5° |
| CB | CG | HG3 | 111.8° | 109.4° |
| HB2 | CB | HB3 | 99.5° | 109.4° |
| SD | CG | HG2 | 111.8° | 109.5° |
| SD | CG | HG3 | 111.8° | 109.4° |
| CG | SD | CE | 97.7° | 100.1° |
| HG2 | CG | HG3 | 98.6° | 109.4° |
| SD | CE | HE1 | 97.7° | 109.5° |
| SD | CE | HE2 | 116.8° | 109.4° |
| SD | CE | HE3 | 116.8° | 109.5° |
| HE1 | CE | HE2 | 116.7° | 109.5° |
| HE1 | CE | HE3 | 116.7° | 109.5° |
| HE2 | CE | HE3 | 93.7° | 109.4° |
| O | C | OXT | 120.7° | 119.9° |
| C | OXT | HXT | 121.7° | 120.0° |
| ON1 | CN | ON2 | 118.3° | 119.9° |
| CN | ON2 | HO2 | 134.6° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | CN | H | 180.0° | 179.9° |
| N | CA | CB | C | 118.8° | 120.0° |
| N | CA | CB | HA | 119.5° | 120.0° |
| N | CA | C | HA | 119.5° | 120.0° |
| N | CA | CB | CG | 63.7° | 60.0° |
| N | CA | CB | HB2 | 61.5° | 180.0° |
| N | CA | CB | HB3 | 171.0° | 60.0° |
| N | CA | C | O | 38.0° | 150.0° |
| N | CA | C | OXT | 145.8° | 30.0° |
| CA | N | CN | ON1 | 168.6° | 0.0° |
| CA | N | CN | ON2 | 0.6° | 180.0° |
| CN | N | CA | CB | 106.6° | 150.0° |
| CN | N | CA | C | 134.8° | 89.9° |
| CN | N | CA | HA | 13.1° | 30.0° |
| N | CN | ON1 | ON2 | 170.4° | 180.0° |
| N | CN | ON2 | HO2 | 179.9° | 180.0° |
| H | N | CA | CB | 73.3° | 30.0° |
| H | N | CA | C | 45.2° | 90.0° |
| H | N | CA | HA | 167.0° | 150.0° |
| H | N | CN | ON1 | 11.4° | 180.0° |
| H | N | CN | ON2 | 179.4° | 0.0° |
| CB | CA | C | HA | 119.7° | 120.0° |
| CA | CB | CG | HB2 | 125.3° | 120.1° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 116.7° | 120.0° |
| CA | CB | CG | SD | 172.6° | 180.0° |
| CA | CB | CG | HG2 | 62.1° | 59.9° |
| CA | CB | CG | HG3 | 47.3° | 60.0° |
| CB | CA | C | O | 82.9° | 89.9° |
| CB | CA | C | OXT | 93.3° | 90.0° |
| C | CA | CB | CG | 177.5° | 180.0° |
| C | CA | CB | HB2 | 57.3° | 59.9° |
| C | CA | CB | HB3 | 52.2° | 60.0° |
| CA | C | O | OXT | 176.2° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| HA | CA | CB | CG | 55.8° | 60.0° |
| HA | CA | CB | HB2 | 179.0° | 60.0° |
| HA | CA | CB | HB3 | 69.5° | 180.0° |
| HA | CA | C | O | 157.4° | 30.0° |
| HA | CA | C | OXT | 26.4° | 150.0° |
| CG | CB | HB2 | HB3 | 116.6° | 119.9° |
| CB | CG | SD | HG2 | 125.3° | 120.1° |
| CB | CG | SD | HG3 | 125.3° | 120.0° |
| CB | CG | HG2 | HG3 | 117.8° | 119.9° |
| CB | CG | SD | CE | 81.9° | 180.0° |
| HB2 | CB | CG | SD | 47.3° | 59.9° |
| HB2 | CB | CG | HG2 | 172.6° | 180.0° |
| HB2 | CB | CG | HG3 | 77.9° | 60.1° |
| HB3 | CB | CG | SD | 62.1° | 60.0° |
| HB3 | CB | CG | HG2 | 63.2° | 60.1° |
| HB3 | CB | CG | HG3 | 172.7° | 180.0° |
| SD | CG | HG2 | HG3 | 117.7° | 119.9° |
| CG | SD | CE | HE1 | 180.0° | 180.0° |
| CG | SD | CE | HE2 | 54.8° | 60.0° |
| CG | SD | CE | HE3 | 54.8° | 59.9° |
| HG2 | CG | SD | CE | 152.8° | 59.9° |
| HG3 | CG | SD | CE | 43.4° | 60.0° |
| SD | CE | HE1 | HE2 | 125.3° | 120.0° |
| SD | CE | HE1 | HE3 | 125.2° | 120.0° |
| SD | CE | HE2 | HE3 | 122.5° | 120.0° |
| HE1 | CE | HE2 | HE3 | 122.4° | 120.0° |
| O | C | OXT | HXT | 3.9° | 0.1° |
| ON1 | CN | ON2 | HO2 | 13.0° | 0.0° |
