UIA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C1 | sing | 1.47Å | 1.47Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| CB | C2 | sing | 1.53Å | 1.53Å | |
| C2 | N2 | sing | 1.46Å | 1.48Å | |
| N2 | C | sing | 1.35Å | 1.35Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| CB | H4 | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| C2 | H7 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N2 | H11 | sing | 0.97Å | 1.00Å | |
| C | OXT | sing | 1.35Å | 1.35Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | C1 | C2 | 113.9° | 109.5° |
| N | C1 | H1 | 108.4° | 109.5° |
| N | C1 | H3 | 108.4° | 109.5° |
| C1 | N | H | 109.5° | 111.0° |
| C1 | N | H2 | 109.5° | 111.0° |
| C1 | C2 | CB | 109.1° | 109.5° |
| C1 | C2 | N2 | 112.6° | 109.5° |
| C2 | C1 | H1 | 108.4° | 109.4° |
| C2 | C1 | H3 | 108.4° | 109.5° |
| C1 | C2 | H7 | 108.5° | 109.5° |
| CB | C2 | N2 | 108.9° | 109.5° |
| C2 | CB | H4 | 109.5° | 109.5° |
| C2 | CB | H5 | 109.5° | 109.5° |
| C2 | CB | H6 | 109.4° | 109.5° |
| CB | C2 | H7 | 108.5° | 109.4° |
| C2 | N2 | C | 122.4° | 120.0° |
| N2 | C2 | H7 | 109.2° | 109.5° |
| C2 | N2 | H11 | 118.8° | 120.0° |
| N2 | C | O | 123.3° | 120.0° |
| C | N2 | H11 | 118.8° | 120.0° |
| N2 | C | OXT | 114.6° | 120.0° |
| O | C | OXT | 121.9° | 120.0° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H4 | CB | H5 | 109.5° | 109.4° |
| H4 | CB | H6 | 109.5° | 109.4° |
| H5 | CB | H6 | 109.5° | 109.4° |
| H | N | H2 | 109.5° | 111.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | C1 | C2 | H1 | 120.7° | 120.0° |
| N | C1 | C2 | H3 | 120.6° | 120.0° |
| N | C1 | C2 | CB | 69.9° | 175.0° |
| N | C1 | C2 | N2 | 51.1° | 55.0° |
| N | C1 | H1 | H3 | 118.0° | 120.0° |
| N | C1 | C2 | H7 | 172.1° | 65.0° |
| C1 | N | H | H2 | 120.0° | 124.0° |
| C1 | C2 | CB | N2 | 123.3° | 120.0° |
| C1 | C2 | CB | H7 | 118.0° | 120.0° |
| C1 | C2 | N2 | H7 | 120.6° | 120.0° |
| C1 | C2 | N2 | C | 82.7° | 155.0° |
| C2 | C1 | H1 | H3 | 118.0° | 120.0° |
| C1 | C2 | CB | H4 | 180.0° | 60.0° |
| C1 | C2 | CB | H5 | 60.0° | 60.0° |
| C1 | C2 | CB | H6 | 60.0° | 180.0° |
| C2 | C1 | N | H | 180.0° | 179.9° |
| C2 | C1 | N | H2 | 60.0° | 56.0° |
| C1 | C2 | N2 | H11 | 97.4° | 25.0° |
| CB | C2 | N2 | H7 | 118.3° | 119.9° |
| CB | C2 | N2 | C | 156.2° | 85.0° |
| CB | C2 | C1 | H1 | 169.4° | 55.0° |
| CB | C2 | C1 | H3 | 50.7° | 65.0° |
| C2 | CB | H4 | H5 | 120.0° | 120.0° |
| C2 | CB | H4 | H6 | 120.0° | 120.1° |
| C2 | CB | H5 | H6 | 120.0° | 120.1° |
| CB | C2 | N2 | H11 | 23.8° | 95.0° |
| C2 | N2 | C | H11 | 180.0° | 180.0° |
| C2 | N2 | C | O | 4.7° | 0.0° |
| N2 | C2 | C1 | H1 | 69.5° | 65.0° |
| N2 | C2 | C1 | H3 | 171.8° | 175.0° |
| N2 | C2 | CB | H4 | 56.7° | 180.0° |
| N2 | C2 | CB | H5 | 176.7° | 60.0° |
| N2 | C2 | CB | H6 | 63.3° | 60.0° |
| C2 | N2 | C | OXT | 179.9° | 180.0° |
| N2 | C | O | OXT | 175.1° | 180.0° |
| C | N2 | C2 | H7 | 37.9° | 35.0° |
| N2 | C | OXT | HXT | 175.5° | 180.0° |
| O | C | N2 | H11 | 175.3° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| H1 | C1 | C2 | H7 | 51.5° | 175.0° |
| H1 | C1 | N | H | 59.4° | 60.0° |
| H1 | C1 | N | H2 | 60.7° | 176.0° |
| H3 | C1 | C2 | H7 | 67.2° | 55.0° |
| H3 | C1 | N | H | 59.3° | 60.0° |
| H3 | C1 | N | H2 | 179.4° | 64.0° |
| H4 | CB | H5 | H6 | 120.0° | 119.9° |
| H4 | CB | C2 | H7 | 62.1° | 60.0° |
| H5 | CB | C2 | H7 | 58.0° | 180.0° |
| H6 | CB | C2 | H7 | 178.0° | 60.0° |
| H7 | C2 | N2 | H11 | 142.0° | 145.0° |
| H11 | N2 | C | OXT | 0.1° | 0.0° |
