SGB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.44Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| C | O | doub | 1.22Å | 1.23Å | |
| CA | CB | sing | 1.52Å | 1.54Å | |
| CB | OG | sing | 1.42Å | 1.41Å | |
| OG | P1 | sing | 1.62Å | 1.58Å | |
| O1 | P1 | doub | 1.50Å | 1.58Å | |
| P1 | C1 | sing | 1.78Å | 1.79Å | |
| P1 | O2 | sing | 1.62Å | 1.61Å | |
| O2 | C2 | sing | 1.42Å | 1.45Å | |
| C2 | C4 | sing | 1.52Å | 1.53Å | |
| C2 | C3 | sing | 1.52Å | 1.53Å | |
| C | OXT | sing | 1.36Å | 1.33Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | HBC1 | sing | 1.09Å | 1.11Å | |
| CB | HBC2 | sing | 1.10Å | 1.12Å | |
| OXT | HOT | sing | 0.98Å | 0.95Å | |
| C1 | H1C1 | sing | 1.09Å | 1.11Å | |
| C1 | H1C2 | sing | 1.09Å | 1.11Å | |
| C1 | H1C3 | sing | 1.09Å | 1.12Å | |
| C2 | H2 | sing | 1.10Å | 1.12Å | |
| C4 | H4C1 | sing | 1.09Å | 1.12Å | |
| C4 | H4C2 | sing | 1.10Å | 1.12Å | |
| C4 | H4C3 | sing | 1.10Å | 1.11Å | |
| C3 | H3C1 | sing | 1.09Å | 1.11Å | |
| C3 | H3C2 | sing | 1.10Å | 1.12Å | |
| C3 | H3C3 | sing | 1.10Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 114.3° | 107.3° |
| N | CA | CB | 110.5° | 111.7° |
| CA | N | HN1 | 110.5° | 119.0° |
| CA | N | HN2 | 114.3° | 118.9° |
| N | CA | HA | 106.3° | 105.4° |
| CA | C | O | 120.9° | 125.2° |
| C | CA | CB | 112.2° | 110.5° |
| CA | C | OXT | 117.1° | 111.9° |
| C | CA | HA | 104.3° | 110.0° |
| O | C | OXT | 122.0° | 122.9° |
| CA | CB | OG | 110.5° | 109.2° |
| CB | CA | HA | 108.7° | 111.8° |
| CA | CB | HBC1 | 111.8° | 111.1° |
| CA | CB | HBC2 | 111.8° | 111.6° |
| CB | OG | P1 | 121.9° | 120.9° |
| OG | CB | HBC1 | 111.8° | 107.8° |
| OG | CB | HBC2 | 111.8° | 108.6° |
| OG | P1 | O1 | 112.4° | 113.7° |
| OG | P1 | C1 | 94.7° | 105.5° |
| OG | P1 | O2 | 107.2° | 102.7° |
| O1 | P1 | C1 | 115.4° | 113.8° |
| O1 | P1 | O2 | 112.5° | 114.7° |
| C1 | P1 | O2 | 113.1° | 105.3° |
| P1 | C1 | H1C1 | 118.0° | 110.1° |
| P1 | C1 | H1C2 | 118.0° | 110.1° |
| P1 | C1 | H1C3 | 94.7° | 110.1° |
| P1 | O2 | C2 | 124.5° | 119.1° |
| O2 | C2 | C4 | 115.1° | 109.3° |
| O2 | C2 | C3 | 109.9° | 109.2° |
| O2 | C2 | H2 | 104.7° | 107.4° |
| C4 | C2 | C3 | 107.9° | 111.9° |
| C4 | C2 | H2 | 106.9° | 109.5° |
| C2 | C4 | H4C1 | 110.2° | 111.3° |
| C2 | C4 | H4C2 | 110.2° | 110.3° |
| C2 | C4 | H4C3 | 115.1° | 111.1° |
| C3 | C2 | H2 | 112.4° | 109.5° |
| C2 | C3 | H3C1 | 112.0° | 111.3° |
| C2 | C3 | H3C2 | 112.0° | 110.4° |
| C2 | C3 | H3C3 | 109.9° | 111.1° |
| C | OXT | HOT | 117.1° | 115.2° |
| HN1 | N | HN2 | 110.5° | 120.8° |
| HBC1 | CB | HBC2 | 98.6° | 108.4° |
| H1C1 | C1 | H1C2 | 92.3° | 108.8° |
| H1C1 | C1 | H1C3 | 118.0° | 108.9° |
| H1C2 | C1 | H1C3 | 118.0° | 108.8° |
| H4C1 | C4 | H4C2 | 100.1° | 108.7° |
| H4C1 | C4 | H4C3 | 110.2° | 108.7° |
| H4C2 | C4 | H4C3 | 110.2° | 106.6° |
| H3C1 | C3 | H3C2 | 98.4° | 108.7° |
| H3C1 | C3 | H3C3 | 112.0° | 108.6° |
| H3C2 | C3 | H3C3 | 112.0° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 126.9° | 122.0° |
| N | CA | C | HA | 115.7° | 114.1° |
| N | CA | C | O | 58.1° | 35.8° |
| N | CA | CB | HA | 116.3° | 117.8° |
| N | CA | CB | OG | 153.7° | 178.2° |
| N | CA | C | OXT | 122.5° | 146.4° |
| CA | N | HN1 | HN2 | 127.4° | 166.4° |
| N | CA | CB | HBC1 | 81.1° | 59.4° |
| N | CA | CB | HBC2 | 28.4° | 61.7° |
| CA | C | O | OXT | 179.3° | 177.6° |
| C | CA | CB | HA | 114.8° | 122.8° |
| C | CA | CB | OG | 77.5° | 58.8° |
| C | CA | N | HN1 | 54.7° | 30.1° |
| C | CA | N | HN2 | 180.0° | 163.2° |
| C | CA | CB | HBC1 | 47.8° | 60.0° |
| C | CA | CB | HBC2 | 157.3° | 178.9° |
| CA | C | OXT | HOT | 180.0° | 177.8° |
| O | C | CA | CB | 175.0° | 86.2° |
| O | C | CA | HA | 57.5° | 150.0° |
| O | C | OXT | HOT | 0.7° | 0.1° |
| CA | CB | OG | HBC1 | 125.2° | 120.8° |
| CA | CB | OG | HBC2 | 125.3° | 121.9° |
| CA | CB | OG | P1 | 141.6° | 120.0° |
| CB | CA | C | OXT | 4.3° | 91.7° |
| CB | CA | N | HN1 | 73.0° | 151.3° |
| CB | CA | N | HN2 | 52.3° | 42.0° |
| CA | CB | HBC1 | HBC2 | 117.7° | 122.9° |
| CB | OG | P1 | O1 | 32.9° | 174.6° |
| CB | OG | P1 | C1 | 152.8° | 60.0° |
| CB | OG | P1 | O2 | 91.2° | 50.0° |
| OG | CB | CA | HA | 37.4° | 64.0° |
| OG | CB | HBC1 | HBC2 | 117.7° | 117.4° |
| OG | P1 | O1 | C1 | 107.0° | 120.9° |
| OG | P1 | O1 | O2 | 121.2° | 117.8° |
| OG | P1 | C1 | O2 | 111.0° | 108.2° |
| OG | P1 | O2 | C2 | 158.5° | 170.2° |
| P1 | OG | CB | HBC1 | 16.4° | 0.8° |
| P1 | OG | CB | HBC2 | 93.1° | 118.1° |
| OG | P1 | C1 | H1C1 | 54.8° | 3.0° |
| OG | P1 | C1 | H1C2 | 54.7° | 122.9° |
| OG | P1 | C1 | H1C3 | 180.0° | 117.1° |
| O1 | P1 | C1 | O2 | 131.5° | 126.5° |
| O1 | P1 | O2 | C2 | 34.5° | 65.9° |
| O1 | P1 | C1 | H1C1 | 172.3° | 128.3° |
| O1 | P1 | C1 | H1C2 | 62.8° | 111.7° |
| O1 | P1 | C1 | H1C3 | 62.5° | 8.3° |
| C1 | P1 | O2 | C2 | 98.5° | 60.0° |
| P1 | C1 | H1C1 | H1C2 | 123.6° | 120.8° |
| P1 | C1 | H1C1 | H1C3 | 112.8° | 120.7° |
| P1 | C1 | H1C2 | H1C3 | 112.8° | 120.7° |
| P1 | O2 | C2 | C4 | 41.8° | 180.0° |
| P1 | O2 | C2 | C3 | 163.8° | 57.3° |
| O2 | P1 | C1 | H1C1 | 56.2° | 105.2° |
| O2 | P1 | C1 | H1C2 | 165.7° | 14.8° |
| O2 | P1 | C1 | H1C3 | 69.0° | 134.8° |
| P1 | O2 | C2 | H2 | 75.2° | 61.3° |
| O2 | C2 | C4 | C3 | 123.1° | 121.1° |
| O2 | C2 | C4 | H2 | 115.8° | 117.4° |
| O2 | C2 | C3 | H2 | 116.2° | 117.3° |
| O2 | C2 | C4 | H4C1 | 54.7° | 178.3° |
| O2 | C2 | C4 | H4C2 | 54.7° | 57.6° |
| O2 | C2 | C4 | H4C3 | 180.0° | 60.4° |
| O2 | C2 | C3 | H3C1 | 54.7° | 178.4° |
| O2 | C2 | C3 | H3C2 | 54.8° | 57.7° |
| O2 | C2 | C3 | H3C3 | 180.0° | 60.4° |
| C4 | C2 | C3 | H2 | 117.6° | 121.6° |
| C2 | C4 | H4C1 | H4C2 | 116.0° | 121.7° |
| C2 | C4 | H4C1 | H4C3 | 128.0° | 122.7° |
| C2 | C4 | H4C2 | H4C3 | 128.0° | 120.8° |
| C4 | C2 | C3 | H3C1 | 179.1° | 60.5° |
| C4 | C2 | C3 | H3C2 | 71.4° | 178.8° |
| C4 | C2 | C3 | H3C3 | 53.8° | 60.7° |
| C3 | C2 | C4 | H4C1 | 68.4° | 60.6° |
| C3 | C2 | C4 | H4C2 | 177.8° | 178.7° |
| C3 | C2 | C4 | H4C3 | 56.9° | 60.7° |
| C2 | C3 | H3C1 | H3C2 | 118.0° | 121.7° |
| C2 | C3 | H3C1 | H3C3 | 124.1° | 122.6° |
| C2 | C3 | H3C2 | H3C3 | 124.1° | 120.8° |
| OXT | C | CA | HA | 121.8° | 32.2° |
| HN1 | N | CA | HA | 169.2° | 87.1° |
| HN2 | N | CA | HA | 65.5° | 79.6° |
| HA | CA | CB | HBC1 | 162.6° | 177.2° |
| HA | CA | CB | HBC2 | 87.9° | 56.1° |
| H1C1 | C1 | H1C2 | H1C3 | 123.6° | 118.5° |
| H2 | C2 | C4 | H4C1 | 170.5° | 60.9° |
| H2 | C2 | C4 | H4C2 | 61.1° | 59.7° |
| H2 | C2 | C4 | H4C3 | 64.2° | 177.8° |
| H2 | C2 | C3 | H3C1 | 61.5° | 61.1° |
| H2 | C2 | C3 | H3C2 | 171.0° | 59.7° |
| H2 | C2 | C3 | H3C3 | 63.8° | 177.8° |
| H4C1 | C4 | H4C2 | H4C3 | 116.0° | 117.0° |
| H3C1 | C3 | H3C2 | H3C3 | 118.0° | 116.9° |
