NLG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.34Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | N2 | sing | 1.46Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | OXT | sing | 1.34Å | 1.40Å | |
| C | O | doub | 1.21Å | 1.29Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.53Å | 1.59Å | |
| CB | HBC1 | sing | 1.09Å | 1.11Å | |
| CB | HBC2 | sing | 1.09Å | 1.11Å | |
| CG | CD | sing | 1.51Å | 1.52Å | |
| CG | HGC1 | sing | 1.09Å | 1.11Å | |
| CG | HGC2 | sing | 1.09Å | 1.11Å | |
| CD | OE1 | doub | 1.21Å | 1.24Å | |
| CD | OE2 | sing | 1.34Å | 1.26Å | |
| OE2 | HE2 | sing | 0.97Å | 0.95Å | |
| C7 | C8 | sing | 1.51Å | 1.31Å | |
| C7 | O7 | doub | 1.21Å | 1.26Å | |
| C7 | N2 | sing | 1.35Å | 1.12Å | |
| C8 | H8C1 | sing | 1.09Å | 1.10Å | |
| C8 | H8C2 | sing | 1.09Å | 1.10Å | |
| C8 | H8C3 | sing | 1.09Å | 1.11Å | |
| N2 | H2 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | CB | 108.4° | 109.5° |
| C | CA | N2 | 107.9° | 109.4° |
| C | CA | HA | 108.2° | 109.5° |
| CA | C | OXT | 129.9° | 120.0° |
| CA | C | O | 127.0° | 120.0° |
| CB | CA | N2 | 115.7° | 109.5° |
| CB | CA | HA | 108.2° | 109.5° |
| CA | CB | CG | 112.1° | 109.5° |
| CA | CB | HBC1 | 111.3° | 109.5° |
| CA | CB | HBC2 | 111.2° | 109.5° |
| N2 | CA | HA | 108.2° | 109.4° |
| CA | N2 | C7 | 139.5° | 120.1° |
| CA | N2 | H2 | 110.3° | 120.0° |
| OXT | C | O | 102.5° | 120.0° |
| C | OXT | HXT | 129.9° | 120.0° |
| CG | CB | HBC1 | 111.2° | 109.5° |
| CG | CB | HBC2 | 111.2° | 109.5° |
| CB | CG | CD | 108.9° | 109.5° |
| CB | CG | HGC1 | 112.5° | 109.5° |
| CB | CG | HGC2 | 112.4° | 109.5° |
| HBC1 | CB | HBC2 | 99.1° | 109.4° |
| CD | CG | HGC1 | 112.4° | 109.4° |
| CD | CG | HGC2 | 112.4° | 109.5° |
| CG | CD | OE1 | 131.7° | 120.0° |
| CG | CD | OE2 | 105.4° | 120.0° |
| HGC1 | CG | HGC2 | 98.0° | 109.4° |
| OE1 | CD | OE2 | 122.7° | 119.9° |
| CD | OE2 | HE2 | 105.4° | 120.1° |
| C8 | C7 | O7 | 119.9° | 120.0° |
| C8 | C7 | N2 | 126.8° | 120.1° |
| C7 | C8 | H8C1 | 126.8° | 109.5° |
| C7 | C8 | H8C2 | 119.9° | 109.4° |
| C7 | C8 | H8C3 | 106.1° | 109.5° |
| O7 | C7 | N2 | 111.8° | 119.9° |
| C7 | N2 | H2 | 110.2° | 119.9° |
| H8C1 | C8 | H8C2 | 111.7° | 109.5° |
| H8C1 | C8 | H8C3 | 106.1° | 109.5° |
| H8C2 | C8 | H8C3 | 38.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | CB | N2 | 121.4° | 120.0° |
| C | CA | CB | HA | 117.1° | 120.0° |
| C | CA | N2 | HA | 116.9° | 119.9° |
| CA | C | OXT | O | 171.9° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| C | CA | CB | CG | 61.3° | 180.0° |
| C | CA | CB | HBC1 | 63.9° | 60.0° |
| C | CA | CB | HBC2 | 173.4° | 60.0° |
| C | CA | N2 | C7 | 79.3° | 90.0° |
| C | CA | N2 | H2 | 100.7° | 90.0° |
| CB | CA | N2 | HA | 121.5° | 120.0° |
| CB | CA | C | OXT | 94.1° | 90.0° |
| CB | CA | C | O | 95.8° | 90.0° |
| CA | CB | CG | HBC1 | 125.3° | 120.0° |
| CA | CB | CG | HBC2 | 125.2° | 120.1° |
| CA | CB | HBC1 | HBC2 | 117.2° | 120.0° |
| CA | CB | CG | CD | 70.5° | 180.0° |
| CA | CB | CG | HGC1 | 54.8° | 60.0° |
| CA | CB | CG | HGC2 | 164.2° | 59.9° |
| CB | CA | N2 | C7 | 159.0° | 150.0° |
| CB | CA | N2 | H2 | 21.0° | 30.0° |
| N2 | CA | C | OXT | 32.0° | 30.0° |
| N2 | CA | C | O | 138.1° | 149.9° |
| N2 | CA | CB | CG | 177.3° | 60.0° |
| N2 | CA | CB | HBC1 | 57.5° | 60.0° |
| N2 | CA | CB | HBC2 | 52.0° | 180.0° |
| CA | N2 | C7 | C8 | 171.3° | 180.0° |
| CA | N2 | C7 | O7 | 5.7° | 0.0° |
| CA | N2 | C7 | H2 | 180.0° | 180.0° |
| HA | CA | C | OXT | 148.8° | 149.9° |
| HA | CA | C | O | 21.3° | 30.0° |
| HA | CA | CB | CG | 55.8° | 60.0° |
| HA | CA | CB | HBC1 | 179.0° | 180.0° |
| HA | CA | CB | HBC2 | 69.4° | 60.0° |
| HA | CA | N2 | C7 | 37.5° | 29.9° |
| HA | CA | N2 | H2 | 142.5° | 150.0° |
| O | C | OXT | HXT | 8.1° | 0.1° |
| CG | CB | HBC1 | HBC2 | 117.1° | 120.0° |
| CB | CG | CD | HGC1 | 125.3° | 120.0° |
| CB | CG | CD | HGC2 | 125.3° | 120.1° |
| CB | CG | HGC1 | HGC2 | 118.4° | 120.0° |
| CB | CG | CD | OE1 | 17.1° | 0.1° |
| CB | CG | CD | OE2 | 158.0° | 180.0° |
| HBC1 | CB | CG | CD | 164.2° | 60.1° |
| HBC1 | CB | CG | HGC1 | 70.5° | 180.0° |
| HBC1 | CB | CG | HGC2 | 39.0° | 60.0° |
| HBC2 | CB | CG | CD | 54.7° | 59.9° |
| HBC2 | CB | CG | HGC1 | 180.0° | 60.0° |
| HBC2 | CB | CG | HGC2 | 70.5° | 180.0° |
| CD | CG | HGC1 | HGC2 | 118.3° | 120.0° |
| CG | CD | OE1 | OE2 | 174.4° | 179.9° |
| CG | CD | OE2 | HE2 | 180.0° | 180.0° |
| HGC1 | CG | CD | OE1 | 142.4° | 120.0° |
| HGC1 | CG | CD | OE2 | 32.7° | 60.1° |
| HGC2 | CG | CD | OE1 | 108.1° | 120.0° |
| HGC2 | CG | CD | OE2 | 76.7° | 59.9° |
| OE1 | CD | OE2 | HE2 | 4.3° | 0.1° |
| C8 | C7 | O7 | N2 | 166.7° | 180.0° |
| C7 | C8 | H8C1 | H8C2 | 165.6° | 120.0° |
| C7 | C8 | H8C1 | H8C3 | 125.3° | 120.0° |
| C7 | C8 | H8C2 | H8C3 | 77.9° | 120.0° |
| C8 | C7 | N2 | H2 | 8.7° | 0.0° |
| O7 | C7 | C8 | H8C1 | 15.5° | 0.0° |
| O7 | C7 | C8 | H8C2 | 180.0° | 120.0° |
| O7 | C7 | C8 | H8C3 | 140.8° | 120.0° |
| O7 | C7 | N2 | H2 | 174.2° | 180.0° |
| N2 | C7 | C8 | H8C1 | 180.0° | 180.0° |
| N2 | C7 | C8 | H8C2 | 15.5° | 60.0° |
| N2 | C7 | C8 | H8C3 | 54.7° | 60.0° |
| H8C1 | C8 | H8C2 | H8C3 | 88.8° | 120.0° |
