UZN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.22Å | 1.23Å | |
| C | N2 | sing | 1.35Å | 1.34Å | |
| 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 | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CD | CE | sing | 1.53Å | 1.53Å | |
| C | OXT | sing | 1.35Å | 1.35Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H1 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| CG | H4 | sing | 1.09Å | 1.10Å | |
| CG | H5 | sing | 1.09Å | 1.10Å | |
| CD | H6 | sing | 1.09Å | 1.10Å | |
| CD | H7 | sing | 1.09Å | 1.10Å | |
| CE | H8 | sing | 1.09Å | 1.10Å | |
| CE | H9 | sing | 1.09Å | 1.10Å | |
| CE | H10 | sing | 1.09Å | 1.10Å | |
| C2 | H11 | sing | 1.09Å | 1.10Å | |
| C2 | H12 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N2 | H16 | 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 | 120.9° | 120.0° |
| O | C | OXT | 128.6° | 120.1° |
| C | N2 | C2 | 122.0° | 120.0° |
| N2 | C | OXT | 110.4° | 120.0° |
| C | N2 | H16 | 119.0° | 120.0° |
| N2 | C2 | CA | 109.5° | 109.5° |
| N2 | C2 | H11 | 109.5° | 109.5° |
| N2 | C2 | H12 | 109.5° | 109.5° |
| C2 | N2 | H16 | 119.0° | 120.0° |
| C2 | CA | N | 111.6° | 109.4° |
| C2 | CA | CB | 108.9° | 109.5° |
| C2 | CA | HA | 108.0° | 109.5° |
| CA | C2 | H11 | 109.5° | 109.4° |
| CA | C2 | H12 | 109.4° | 109.4° |
| N | CA | CB | 111.4° | 109.5° |
| N | CA | HA | 108.8° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | CB | CG | 110.1° | 109.5° |
| CB | CA | HA | 108.0° | 109.5° |
| CA | CB | H1 | 109.3° | 109.5° |
| CA | CB | H3 | 109.3° | 109.5° |
| CB | CG | CD | 109.9° | 109.5° |
| CG | CB | H1 | 109.3° | 109.4° |
| CG | CB | H3 | 109.3° | 109.5° |
| CB | CG | H4 | 109.3° | 109.5° |
| CB | CG | H5 | 109.4° | 109.5° |
| CG | CD | CE | 108.6° | 109.5° |
| CD | CG | H4 | 109.4° | 109.5° |
| CD | CG | H5 | 109.4° | 109.4° |
| CG | CD | H6 | 109.7° | 109.5° |
| CG | CD | H7 | 109.7° | 109.5° |
| CE | CD | H6 | 109.7° | 109.5° |
| CE | CD | H7 | 109.7° | 109.4° |
| CD | CE | H8 | 109.5° | 109.5° |
| CD | CE | H9 | 109.5° | 109.5° |
| CD | CE | H10 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 116.9° |
| H1 | CB | H3 | 109.4° | 109.5° |
| H4 | CG | H5 | 109.5° | 109.5° |
| H6 | CD | H7 | 109.4° | 109.4° |
| H8 | CE | H9 | 109.4° | 109.4° |
| H8 | CE | H10 | 109.5° | 109.5° |
| H9 | CE | H10 | 109.5° | 109.4° |
| H11 | C2 | H12 | 109.4° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | N2 | OXT | 176.7° | 179.9° |
| O | C | N2 | C2 | 4.8° | 0.1° |
| O | C | N2 | H16 | 175.2° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | N2 | C2 | H16 | 180.0° | 179.9° |
| C | N2 | C2 | CA | 157.2° | 179.9° |
| C | N2 | C2 | H11 | 82.8° | 60.0° |
| C | N2 | C2 | H12 | 37.2° | 60.1° |
| N2 | C | OXT | HXT | 176.3° | 180.0° |
| N2 | C2 | CA | H11 | 120.0° | 120.0° |
| N2 | C2 | CA | H12 | 120.0° | 120.0° |
| N2 | C2 | CA | N | 45.8° | 55.0° |
| N2 | C2 | CA | CB | 169.2° | 175.0° |
| C2 | N2 | C | OXT | 178.6° | 180.0° |
| N2 | C2 | CA | HA | 73.8° | 65.0° |
| N2 | C2 | H11 | H12 | 120.0° | 120.1° |
| C2 | CA | N | CB | 122.0° | 120.0° |
| C2 | CA | N | HA | 119.1° | 120.0° |
| C2 | CA | CB | HA | 117.1° | 120.0° |
| C2 | CA | CB | CG | 179.5° | 175.0° |
| C2 | CA | CB | H1 | 59.3° | 65.0° |
| C2 | CA | CB | H3 | 60.4° | 55.0° |
| CA | C2 | H11 | H12 | 119.9° | 119.9° |
| C2 | CA | N | H | 180.0° | 60.0° |
| C2 | CA | N | H2 | 60.0° | 176.0° |
| CA | C2 | N2 | H16 | 22.8° | 0.1° |
| N | CA | CB | HA | 119.4° | 120.0° |
| N | CA | CB | CG | 55.9° | 65.0° |
| N | CA | CB | H1 | 64.2° | 55.0° |
| N | CA | CB | H3 | 176.0° | 175.0° |
| N | CA | C2 | H11 | 74.3° | 175.0° |
| N | CA | C2 | H12 | 165.8° | 65.0° |
| CA | N | H | H2 | 120.1° | 124.0° |
| CA | CB | CG | H1 | 120.1° | 120.0° |
| CA | CB | CG | H3 | 120.1° | 120.0° |
| CA | CB | CG | CD | 59.8° | 180.0° |
| CA | CB | H1 | H3 | 119.7° | 120.1° |
| CA | CB | CG | H4 | 60.3° | 60.0° |
| CA | CB | CG | H5 | 179.9° | 60.0° |
| CB | CA | C2 | H11 | 49.2° | 65.0° |
| CB | CA | C2 | H12 | 70.8° | 55.0° |
| CB | CA | N | H | 58.0° | 60.0° |
| CB | CA | N | H2 | 178.0° | 64.0° |
| CB | CG | CD | H4 | 120.0° | 120.0° |
| CB | CG | CD | H5 | 120.1° | 120.0° |
| CB | CG | CD | CE | 179.4° | 180.0° |
| CG | CB | CA | HA | 63.5° | 55.0° |
| CG | CB | H1 | H3 | 119.7° | 120.0° |
| CB | CG | H4 | H5 | 119.8° | 120.0° |
| CB | CG | CD | H6 | 59.5° | 60.0° |
| CB | CG | CD | H7 | 60.8° | 60.0° |
| CG | CD | CE | H6 | 119.9° | 120.1° |
| CG | CD | CE | H7 | 119.9° | 120.1° |
| CD | CG | CB | H1 | 179.9° | 60.0° |
| CD | CG | CB | H3 | 60.3° | 60.0° |
| CD | CG | H4 | H5 | 119.8° | 120.0° |
| CG | CD | H6 | H7 | 120.4° | 120.0° |
| CG | CD | CE | H8 | 180.0° | 60.0° |
| CG | CD | CE | H9 | 60.0° | 60.0° |
| CG | CD | CE | H10 | 60.0° | 180.0° |
| CE | CD | CG | H4 | 60.6° | 60.0° |
| CE | CD | CG | H5 | 59.3° | 60.0° |
| CE | CD | H6 | H7 | 120.4° | 119.9° |
| CD | CE | H8 | H9 | 120.0° | 120.0° |
| CD | CE | H8 | H10 | 120.0° | 120.1° |
| CD | CE | H9 | H10 | 120.0° | 120.1° |
| OXT | C | N2 | H16 | 1.4° | 0.1° |
| HA | CA | CB | H1 | 176.4° | 175.0° |
| HA | CA | CB | H3 | 56.6° | 65.0° |
| HA | CA | C2 | H11 | 166.2° | 55.1° |
| HA | CA | C2 | H12 | 46.3° | 175.0° |
| HA | CA | N | H | 61.0° | 180.0° |
| HA | CA | N | H2 | 59.1° | 56.0° |
| H1 | CB | CG | H4 | 59.8° | 180.0° |
| H1 | CB | CG | H5 | 60.0° | 60.0° |
| H3 | CB | CG | H4 | 179.6° | 60.0° |
| H3 | CB | CG | H5 | 59.7° | 179.9° |
| H4 | CG | CD | H6 | 179.5° | 180.0° |
| H4 | CG | CD | H7 | 59.3° | 60.0° |
| H5 | CG | CD | H6 | 60.6° | 60.0° |
| H5 | CG | CD | H7 | 179.2° | 180.0° |
| H6 | CD | CE | H8 | 60.2° | 180.0° |
| H6 | CD | CE | H9 | 179.9° | 60.1° |
| H6 | CD | CE | H10 | 59.9° | 59.9° |
| H7 | CD | CE | H8 | 60.1° | 60.1° |
| H7 | CD | CE | H9 | 59.9° | 180.0° |
| H7 | CD | CE | H10 | 179.9° | 60.0° |
| H8 | CE | H9 | H10 | 120.0° | 119.9° |
| H11 | C2 | N2 | H16 | 97.2° | 119.9° |
| H12 | C2 | N2 | H16 | 142.8° | 120.0° |
