G2Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C | N2 | sing | 1.35Å | 1.38Å | |
| N2 | C2 | sing | 1.46Å | 1.47Å | |
| C2 | CA | sing | 1.53Å | 1.53Å | |
| N | CA | sing | 1.47Å | 1.47Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| C | OXT | sing | 1.35Å | 1.30Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| CB | H8 | sing | 1.09Å | 1.10Å | |
| CB | H9 | sing | 1.09Å | 1.10Å | |
| N2 | H10 | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | N2 | 123.3° | 120.0° |
| O | C | OXT | 112.1° | 120.1° |
| C | N2 | C2 | 118.9° | 120.0° |
| N2 | C | OXT | 124.6° | 120.0° |
| C | N2 | H10 | 120.5° | 120.0° |
| N2 | C2 | CA | 109.6° | 109.5° |
| N2 | C2 | H4 | 109.4° | 109.5° |
| N2 | C2 | H5 | 109.4° | 109.5° |
| C2 | N2 | H10 | 120.6° | 120.1° |
| C2 | CA | N | 109.6° | 109.5° |
| C2 | CA | CB | 109.0° | 109.4° |
| CA | C2 | H4 | 109.4° | 109.5° |
| CA | C2 | H5 | 109.4° | 109.5° |
| C2 | CA | HA | 108.4° | 109.5° |
| N | CA | CB | 112.2° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 110.9° |
| N | CA | HA | 109.2° | 109.4° |
| CB | CA | HA | 108.4° | 109.5° |
| CA | CB | H7 | 109.5° | 109.5° |
| CA | CB | H8 | 109.5° | 109.4° |
| CA | CB | H9 | 109.5° | 109.4° |
| C | OXT | HXT | 109.5° | 116.9° |
| H | N | H2 | 109.5° | 111.0° |
| H4 | C2 | H5 | 109.5° | 109.5° |
| H7 | CB | H8 | 109.5° | 109.6° |
| H7 | CB | H9 | 109.5° | 109.5° |
| H8 | CB | H9 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | N2 | OXT | 178.7° | 180.0° |
| O | C | N2 | C2 | 5.6° | 0.0° |
| O | C | N2 | H10 | 174.4° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | N2 | C2 | H10 | 180.0° | 180.0° |
| C | N2 | C2 | CA | 160.1° | 180.0° |
| C | N2 | C2 | H4 | 79.8° | 60.0° |
| C | N2 | C2 | H5 | 40.1° | 60.0° |
| N2 | C | OXT | HXT | 178.9° | 180.0° |
| N2 | C2 | CA | H4 | 120.0° | 120.0° |
| N2 | C2 | CA | H5 | 120.0° | 120.0° |
| N2 | C2 | CA | N | 63.7° | 55.0° |
| N2 | C2 | CA | CB | 59.4° | 175.0° |
| C2 | N2 | C | OXT | 175.7° | 180.0° |
| N2 | C2 | H4 | H5 | 119.9° | 120.0° |
| N2 | C2 | CA | HA | 177.2° | 64.9° |
| C2 | CA | N | CB | 121.2° | 120.0° |
| C2 | CA | N | HA | 118.6° | 120.0° |
| C2 | CA | CB | HA | 117.7° | 120.0° |
| C2 | CA | N | H | 180.0° | 63.9° |
| C2 | CA | N | H2 | 60.0° | 60.0° |
| CA | C2 | H4 | H5 | 119.9° | 120.0° |
| C2 | CA | CB | H7 | 180.0° | 60.0° |
| C2 | CA | CB | H8 | 60.0° | 60.1° |
| C2 | CA | CB | H9 | 60.0° | 180.0° |
| CA | C2 | N2 | H10 | 19.9° | 0.0° |
| N | CA | CB | HA | 120.7° | 120.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C2 | H4 | 176.2° | 175.0° |
| N | CA | C2 | H5 | 56.3° | 65.0° |
| N | CA | CB | H7 | 58.4° | 60.0° |
| N | CA | CB | H8 | 61.6° | 179.9° |
| N | CA | CB | H9 | 178.4° | 60.0° |
| CB | CA | N | H | 58.8° | 176.1° |
| CB | CA | N | H2 | 178.8° | 60.0° |
| CB | CA | C2 | H4 | 60.6° | 65.0° |
| CB | CA | C2 | H5 | 179.5° | 55.0° |
| CA | CB | H7 | H8 | 120.0° | 120.0° |
| CA | CB | H7 | H9 | 120.0° | 120.0° |
| CA | CB | H8 | H9 | 120.0° | 119.9° |
| OXT | C | N2 | H10 | 4.3° | 0.0° |
| H | N | CA | HA | 61.5° | 56.1° |
| H2 | N | CA | HA | 58.6° | 180.0° |
| H4 | C2 | CA | HA | 57.2° | 55.0° |
| H4 | C2 | N2 | H10 | 100.2° | 120.0° |
| H5 | C2 | CA | HA | 62.8° | 175.0° |
| H5 | C2 | N2 | H10 | 139.9° | 120.0° |
| HA | CA | CB | H7 | 62.3° | 180.0° |
| HA | CA | CB | H8 | 177.7° | 59.9° |
| HA | CA | CB | H9 | 57.7° | 60.0° |
| H7 | CB | H8 | H9 | 120.0° | 120.0° |
