LPD
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.23Å | 1.24Å | |
| C | N2 | sing | 1.38Å | 1.32Å | |
| C | CA | sing | 1.50Å | 1.53Å | |
| N2 | HN21 | sing | 1.01Å | 1.00Å | |
| N2 | HN22 | sing | 1.01Å | 1.00Å | |
| CA | N | sing | 1.46Å | 1.46Å | |
| CA | CB | sing | 1.52Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | CD | sing | 1.46Å | 1.45Å | |
| N | H | sing | 1.02Å | 1.00Å | |
| CD | CG | sing | 1.51Å | 1.53Å | |
| CD | HD3 | sing | 1.10Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.52Å | 1.51Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.10Å | 1.10Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CB | HB3 | sing | 1.10Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | N2 | 122.1° | 124.1° |
| O | C | CA | 121.6° | 122.1° |
| N2 | C | CA | 116.1° | 113.8° |
| C | N2 | HN21 | 112.6° | 118.6° |
| C | N2 | HN22 | 123.7° | 122.6° |
| C | CA | N | 106.8° | 108.3° |
| C | CA | CB | 113.5° | 111.8° |
| C | CA | HA | 107.7° | 107.9° |
| HN21 | N2 | HN22 | 123.7° | 118.7° |
| N | CA | CB | 106.4° | 105.7° |
| N | CA | HA | 114.6° | 111.2° |
| CA | N | CD | 109.8° | 106.6° |
| CA | N | H | 109.4° | 112.4° |
| CB | CA | HA | 108.1° | 111.9° |
| CA | CB | CG | 105.3° | 105.2° |
| CA | CB | HB2 | 110.9° | 111.5° |
| CA | CB | HB3 | 111.8° | 112.1° |
| CD | N | H | 109.3° | 111.7° |
| N | CD | CG | 107.3° | 102.8° |
| N | CD | HD3 | 110.2° | 110.7° |
| N | CD | HD2 | 110.7° | 111.6° |
| CG | CD | HD3 | 110.2° | 111.0° |
| CG | CD | HD2 | 110.7° | 112.1° |
| CD | CG | CB | 106.2° | 104.4° |
| CD | CG | HG3 | 110.6° | 112.4° |
| CD | CG | HG2 | 111.3° | 110.4° |
| HD3 | CD | HD2 | 107.8° | 108.5° |
| CB | CG | HG3 | 110.6° | 112.1° |
| CB | CG | HG2 | 111.3° | 109.6° |
| CG | CB | HB2 | 110.9° | 109.8° |
| CG | CB | HB3 | 111.8° | 110.4° |
| HG3 | CG | HG2 | 107.0° | 107.9° |
| HB2 | CB | HB3 | 106.3° | 107.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | N2 | CA | 175.9° | 179.1° |
| O | C | N2 | HN21 | 180.0° | 0.7° |
| O | C | N2 | HN22 | 0.0° | 179.3° |
| O | C | CA | N | 36.4° | 0.4° |
| O | C | CA | CB | 80.5° | 116.4° |
| O | C | CA | HA | 159.9° | 120.0° |
| C | N2 | HN21 | HN22 | 180.0° | 179.9° |
| N2 | C | CA | N | 139.5° | 178.7° |
| N2 | C | CA | CB | 103.6° | 62.7° |
| N2 | C | CA | HA | 16.0° | 60.9° |
| CA | C | N2 | HN21 | 4.2° | 179.8° |
| CA | C | N2 | HN22 | 175.9° | 0.1° |
| C | CA | N | CB | 121.5° | 119.9° |
| C | CA | N | HA | 119.1° | 118.4° |
| C | CA | CB | HA | 119.3° | 121.2° |
| C | CA | N | CD | 101.2° | 91.0° |
| C | CA | N | H | 138.8° | 31.7° |
| C | CA | CB | CG | 94.6° | 111.3° |
| C | CA | CB | HB2 | 25.5° | 129.7° |
| C | CA | CB | HB3 | 143.9° | 8.6° |
| N | CA | CB | HA | 123.6° | 121.2° |
| CA | N | CD | H | 120.0° | 123.2° |
| CA | N | CD | CG | 9.9° | 39.9° |
| CA | N | CD | HD3 | 129.9° | 78.7° |
| CA | N | CD | HD2 | 111.0° | 160.2° |
| N | CA | CB | CG | 22.5° | 6.2° |
| N | CA | CB | HB2 | 142.6° | 112.7° |
| N | CA | CB | HB3 | 99.0° | 126.2° |
| CB | CA | N | CD | 20.3° | 28.9° |
| CB | CA | N | H | 99.7° | 151.6° |
| CA | CB | CG | CD | 16.4° | 17.4° |
| CA | CB | CG | HB2 | 120.0° | 120.1° |
| CA | CB | CG | HB3 | 121.6° | 121.1° |
| CA | CB | CG | HG3 | 136.4° | 139.3° |
| CA | CB | CG | HG2 | 104.8° | 100.8° |
| CA | CB | HB2 | HB3 | 121.7° | 123.5° |
| HA | CA | N | CD | 139.7° | 150.6° |
| HA | CA | N | H | 19.7° | 86.7° |
| HA | CA | CB | CG | 146.1° | 127.4° |
| HA | CA | CB | HB2 | 93.9° | 8.5° |
| HA | CA | CB | HB3 | 24.5° | 112.6° |
| N | CD | CG | HD3 | 120.0° | 118.4° |
| N | CD | CG | HD2 | 120.8° | 120.1° |
| N | CD | HD3 | HD2 | 120.9° | 122.9° |
| N | CD | CG | CB | 4.7° | 34.7° |
| N | CD | CG | HG3 | 124.7° | 156.5° |
| N | CD | CG | HG2 | 116.6° | 83.0° |
| H | N | CD | CG | 110.1° | 163.0° |
| H | N | CD | HD3 | 9.9° | 44.4° |
| H | N | CD | HD2 | 129.0° | 76.6° |
| CG | CD | HD3 | HD2 | 120.9° | 123.6° |
| CD | CG | CB | HG3 | 120.0° | 121.9° |
| CD | CG | CB | HG2 | 121.2° | 118.2° |
| CD | CG | HG3 | HG2 | 121.3° | 121.9° |
| CD | CG | CB | HB2 | 136.5° | 137.5° |
| CD | CG | CB | HB3 | 105.1° | 103.7° |
| HD3 | CD | CG | CB | 115.4° | 83.6° |
| HD3 | CD | CG | HG3 | 4.6° | 38.1° |
| HD3 | CD | CG | HG2 | 123.4° | 158.6° |
| HD2 | CD | CG | CB | 125.5° | 154.8° |
| HD2 | CD | CG | HG3 | 114.5° | 83.4° |
| HD2 | CD | CG | HG2 | 4.3° | 37.1° |
| CB | CG | HG3 | HG2 | 121.3° | 120.8° |
| CG | CB | HB2 | HB3 | 121.7° | 120.3° |
| HG3 | CG | CB | HB2 | 103.5° | 100.6° |
| HG3 | CG | CB | HB3 | 14.8° | 18.2° |
| HG2 | CG | CB | HB2 | 15.2° | 19.3° |
| HG2 | CG | CB | HB3 | 133.6° | 138.1° |
