73C
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OG | C1 | sing | 1.43Å | 1.40Å | |
| OG | CB | sing | 1.43Å | 1.41Å | |
| C1 | C2 | sing | 1.53Å | 1.48Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| C2 | C3 | sing | 1.53Å | 1.31Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C3 | C4 | sing | 1.53Å | 1.47Å | |
| C | OXT | sing | 1.34Å | 1.42Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å | |
| C2 | H9 | sing | 1.09Å | 1.10Å | |
| C3 | H10 | sing | 1.09Å | 1.10Å | |
| C4 | H11 | sing | 1.09Å | 1.10Å | |
| C4 | H12 | sing | 1.09Å | 1.10Å | |
| C4 | H13 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C2 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H15 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | OG | CB | 109.2° | 114.0° |
| OG | C1 | C2 | 108.2° | 109.4° |
| OG | C1 | H7 | 109.8° | 109.4° |
| OG | C1 | H8 | 109.8° | 109.5° |
| OG | CB | CA | 112.0° | 109.5° |
| OG | CB | H5 | 108.9° | 109.5° |
| OG | CB | H6 | 108.8° | 109.5° |
| C1 | C2 | C3 | 122.9° | 109.5° |
| C2 | C1 | H7 | 109.8° | 109.4° |
| C2 | C1 | H8 | 109.8° | 109.5° |
| C1 | C2 | H9 | 106.0° | 109.4° |
| C1 | C2 | H3 | 106.0° | 109.5° |
| CB | CA | C | 108.2° | 109.5° |
| CB | CA | N | 110.5° | 109.5° |
| CB | CA | HA | 107.5° | 109.5° |
| CA | CB | H5 | 108.8° | 109.5° |
| CA | CB | H6 | 108.8° | 109.5° |
| C | CA | N | 114.3° | 109.5° |
| CA | C | O | 119.8° | 120.0° |
| CA | C | OXT | 127.0° | 120.0° |
| C | CA | HA | 107.6° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.1° |
| N | CA | HA | 108.4° | 109.5° |
| C2 | C3 | C4 | 122.2° | 109.5° |
| C3 | C2 | H9 | 106.0° | 109.4° |
| C2 | C3 | H10 | 106.2° | 109.4° |
| C3 | C2 | H3 | 106.0° | 109.5° |
| C2 | C3 | H15 | 106.2° | 109.5° |
| O | C | OXT | 112.9° | 120.0° |
| C4 | C3 | H10 | 106.2° | 109.5° |
| C3 | C4 | H11 | 109.5° | 109.5° |
| C3 | C4 | H12 | 109.5° | 109.5° |
| C3 | C4 | H13 | 109.4° | 109.5° |
| C4 | C3 | H15 | 106.2° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| H5 | CB | H6 | 109.5° | 109.4° |
| H7 | C1 | H8 | 109.5° | 109.5° |
| H9 | C2 | H3 | 109.5° | 109.5° |
| H10 | C3 | H15 | 109.5° | 109.5° |
| H11 | C4 | H12 | 109.5° | 109.5° |
| H11 | C4 | H13 | 109.5° | 109.5° |
| H12 | C4 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OG | C1 | C2 | H7 | 119.8° | 119.9° |
| OG | C1 | C2 | H8 | 119.8° | 120.0° |
| C1 | OG | CB | CA | 166.0° | 180.0° |
| OG | C1 | C2 | C3 | 145.0° | 180.0° |
| C1 | OG | CB | H5 | 73.6° | 60.0° |
| C1 | OG | CB | H6 | 45.6° | 60.0° |
| OG | C1 | H7 | H8 | 120.6° | 120.0° |
| OG | C1 | C2 | H9 | 93.2° | 60.1° |
| OG | C1 | C2 | H3 | 23.1° | 60.0° |
| CB | OG | C1 | C2 | 65.9° | 180.0° |
| OG | CB | CA | H5 | 120.4° | 120.0° |
| OG | CB | CA | H6 | 120.4° | 120.0° |
| OG | CB | CA | C | 176.3° | 175.0° |
| OG | CB | CA | N | 57.8° | 65.0° |
| OG | CB | CA | HA | 60.3° | 55.0° |
| OG | CB | H5 | H6 | 118.8° | 120.0° |
| CB | OG | C1 | H7 | 53.9° | 60.1° |
| CB | OG | C1 | H8 | 174.3° | 60.0° |
| C1 | C2 | C3 | H9 | 121.8° | 119.9° |
| C1 | C2 | C3 | H3 | 121.9° | 120.1° |
| C1 | C2 | C3 | C4 | 168.9° | 180.0° |
| C2 | C1 | H7 | H8 | 120.6° | 120.0° |
| C1 | C2 | H9 | H3 | 113.9° | 120.0° |
| C1 | C2 | C3 | H10 | 47.1° | 60.0° |
| C1 | C2 | C3 | H15 | 69.4° | 59.9° |
| CB | CA | C | N | 123.6° | 120.0° |
| CB | CA | C | HA | 115.9° | 120.0° |
| CB | CA | N | HA | 117.6° | 120.0° |
| CB | CA | C | O | 5.9° | 100.0° |
| CB | CA | C | OXT | 178.6° | 80.0° |
| CB | CA | N | H | 180.0° | 60.0° |
| CB | CA | N | H2 | 60.0° | 64.0° |
| CA | CB | H5 | H6 | 118.9° | 120.0° |
| C | CA | N | HA | 120.0° | 120.0° |
| CA | C | O | OXT | 173.6° | 179.9° |
| C | CA | N | H | 57.6° | 60.0° |
| C | CA | N | H2 | 62.4° | 175.9° |
| C | CA | CB | H5 | 55.9° | 65.0° |
| C | CA | CB | H6 | 63.3° | 54.9° |
| CA | C | OXT | HXT | 173.1° | 180.0° |
| N | CA | C | O | 129.5° | 20.0° |
| N | CA | C | OXT | 57.8° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.1° |
| N | CA | CB | H5 | 178.2° | 55.0° |
| N | CA | CB | H6 | 62.6° | 175.0° |
| C2 | C3 | C4 | H10 | 121.8° | 120.0° |
| C2 | C3 | C4 | H15 | 121.8° | 120.0° |
| C3 | C2 | C1 | H7 | 25.2° | 60.1° |
| C3 | C2 | C1 | H8 | 95.2° | 60.0° |
| C3 | C2 | H9 | H3 | 114.0° | 120.0° |
| C2 | C3 | H10 | H15 | 114.3° | 120.0° |
| C2 | C3 | C4 | H11 | 180.0° | 180.0° |
| C2 | C3 | C4 | H12 | 60.0° | 60.0° |
| C2 | C3 | C4 | H13 | 60.0° | 60.0° |
| O | C | CA | HA | 110.0° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C4 | C3 | C2 | H9 | 69.3° | 60.1° |
| C4 | C3 | H10 | H15 | 114.3° | 120.0° |
| C3 | C4 | H11 | H12 | 120.0° | 120.0° |
| C3 | C4 | H11 | H13 | 120.0° | 120.0° |
| C3 | C4 | H12 | H13 | 120.0° | 120.0° |
| C4 | C3 | C2 | H3 | 47.0° | 60.0° |
| OXT | C | CA | HA | 62.6° | 40.0° |
| H | N | CA | HA | 62.4° | 179.9° |
| H2 | N | CA | HA | 177.6° | 56.0° |
| HA | CA | CB | H5 | 60.0° | 175.0° |
| HA | CA | CB | H6 | 179.3° | 65.0° |
| H7 | C1 | C2 | H9 | 147.0° | NaN° |
| H7 | C1 | C2 | H3 | 96.7° | 60.0° |
| H8 | C1 | C2 | H9 | 26.6° | 60.0° |
| H8 | C1 | C2 | H3 | 142.9° | 180.0° |
| H9 | C2 | C3 | H10 | 169.0° | 180.0° |
| H9 | C2 | C3 | H15 | 52.5° | 60.0° |
| H10 | C3 | C4 | H11 | 58.2° | 60.0° |
| H10 | C3 | C4 | H12 | 178.2° | 180.0° |
| H10 | C3 | C4 | H13 | 61.8° | 60.0° |
| H10 | C3 | C2 | H3 | 74.8° | 60.0° |
| H11 | C4 | H12 | H13 | 120.0° | 120.0° |
| H11 | C4 | C3 | H15 | 58.2° | 60.0° |
| H12 | C4 | C3 | H15 | 61.8° | 60.0° |
| H13 | C4 | C3 | H15 | 178.2° | 180.0° |
| H3 | C2 | C3 | H15 | 168.8° | 180.0° |
