CZZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | SG | sing | 1.81Å | 1.78Å | |
| CB | HCB1 | sing | 1.09Å | 1.10Å | |
| CB | HCB2 | sing | 1.09Å | 1.10Å | |
| SG | AS | sing | 2.24Å | 1.73Å | |
| AS | O1 | sing | 1.84Å | 1.85Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 110.9° |
| N | CA | CB | 108.6° | 109.5° |
| N | CA | C | 110.5° | 109.5° |
| N | CA | HA | 109.8° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| CB | CA | C | 109.9° | 109.5° |
| CB | CA | HA | 109.0° | 109.5° |
| CA | CB | SG | 111.1° | 109.5° |
| CA | CB | HCB1 | 109.1° | 109.5° |
| CA | CB | HCB2 | 109.1° | 109.5° |
| C | CA | HA | 109.0° | 109.4° |
| CA | C | O | 117.9° | 120.0° |
| CA | C | OXT | 118.6° | 120.0° |
| SG | CB | HCB1 | 109.1° | 109.4° |
| SG | CB | HCB2 | 109.1° | 109.5° |
| CB | SG | AS | 114.4° | 103.0° |
| HCB1 | CB | HCB2 | 109.5° | 109.5° |
| SG | AS | O1 | 106.4° | 120.0° |
| AS | O1 | HO1 | 109.5° | 114.0° |
| O | C | OXT | 123.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | C | 121.0° | 120.0° |
| N | CA | CB | HA | 119.6° | 120.0° |
| N | CA | C | HA | 120.8° | 120.0° |
| N | CA | CB | SG | 178.0° | 60.0° |
| N | CA | CB | HCB1 | 61.8° | 60.0° |
| N | CA | CB | HCB2 | 57.7° | 180.0° |
| N | CA | C | O | 57.4° | 20.0° |
| N | CA | C | OXT | 122.4° | 160.0° |
| H | N | CA | CB | 180.0° | 176.1° |
| H | N | CA | C | 59.4° | 63.9° |
| H | N | CA | HA | 60.9° | 56.1° |
| H2 | N | CA | CB | 60.0° | 60.0° |
| H2 | N | CA | C | 60.6° | 60.0° |
| H2 | N | CA | HA | 179.1° | 180.0° |
| CB | CA | C | HA | 119.4° | 120.0° |
| CA | CB | SG | HCB1 | 120.2° | 120.0° |
| CA | CB | SG | HCB2 | 120.3° | 120.0° |
| CA | CB | HCB1 | HCB2 | 119.3° | 120.0° |
| CA | CB | SG | AS | 62.8° | 75.0° |
| CB | CA | C | O | 62.4° | 100.0° |
| CB | CA | C | OXT | 117.7° | 80.0° |
| C | CA | CB | SG | 57.0° | 180.0° |
| C | CA | CB | HCB1 | 177.3° | 60.0° |
| C | CA | CB | HCB2 | 63.2° | 60.0° |
| CA | C | O | OXT | 179.9° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| HA | CA | CB | SG | 62.4° | 60.0° |
| HA | CA | CB | HCB1 | 57.9° | 180.0° |
| HA | CA | CB | HCB2 | 177.4° | 60.0° |
| HA | CA | C | O | 178.2° | 140.0° |
| HA | CA | C | OXT | 1.6° | 40.0° |
| SG | CB | HCB1 | HCB2 | 119.3° | 120.0° |
| CB | SG | AS | O1 | 171.5° | 180.0° |
| HCB1 | CB | SG | AS | 57.4° | 45.0° |
| HCB2 | CB | SG | AS | 176.9° | 165.0° |
| SG | AS | O1 | HO1 | 180.0° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
