SGR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | H1 | sing | 1.10Å | 1.10Å | |
| N | CA | sing | 1.44Å | 1.50Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| C | O | doub | 1.22Å | 1.23Å | |
| CA | CB | sing | 1.52Å | 1.54Å | |
| CB | OG | sing | 1.42Å | 1.44Å | |
| OG | P1 | sing | 1.62Å | 1.59Å | |
| N4 | P1 | sing | 1.69Å | 1.73Å | |
| P1 | O5 | doub | 1.50Å | 1.57Å | |
| P1 | O2 | sing | 1.62Å | 1.58Å | |
| O2 | C3 | sing | 1.42Å | 1.44Å | |
| C | OXT | sing | 1.36Å | 33.55Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| CB | HBC1 | sing | 1.09Å | 1.11Å | |
| CB | HBC2 | sing | 1.10Å | 1.12Å | |
| N4 | H4N1 | sing | 1.01Å | 1.02Å | |
| N4 | H4N2 | sing | 1.01Å | 1.02Å | |
| C3 | H3C1 | sing | 1.09Å | 1.12Å | |
| C3 | H3C2 | sing | 1.09Å | 1.11Å | |
| C3 | H3C3 | sing | 1.09Å | 1.12Å | |
| OXT | HXT | sing | 0.98Å | 31.39Å | |
| N | H2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| H1 | CA | N | 104.8° | 105.4° |
| H1 | CA | C | 102.2° | 110.0° |
| H1 | CA | CB | 107.6° | 111.8° |
| N | CA | C | 115.9° | 107.3° |
| N | CA | CB | 111.5° | 111.7° |
| CA | N | H | 180.0° | 118.9° |
| CA | N | H2 | 90.0° | 119.0° |
| CA | C | O | 120.1° | 125.1° |
| C | CA | CB | 113.6° | 110.6° |
| CA | C | OXT | 56.1° | 111.9° |
| O | C | OXT | 64.3° | 122.9° |
| CA | CB | OG | 113.1° | 109.2° |
| CA | CB | HBC1 | 110.9° | 111.0° |
| CA | CB | HBC2 | 110.8° | 111.6° |
| CB | OG | P1 | 109.0° | 118.6° |
| OG | CB | HBC1 | 110.9° | 107.8° |
| OG | CB | HBC2 | 110.9° | 108.7° |
| OG | P1 | N4 | 71.3° | 105.8° |
| OG | P1 | O5 | 97.4° | 113.5° |
| OG | P1 | O2 | 151.1° | 102.7° |
| N4 | P1 | O5 | 109.6° | 114.2° |
| N4 | P1 | O2 | 112.4° | 106.9° |
| P1 | N4 | H4N1 | 128.8° | 120.3° |
| P1 | N4 | H4N2 | 71.4° | 120.2° |
| O5 | P1 | O2 | 107.3° | 112.8° |
| P1 | O2 | C3 | 117.6° | 120.1° |
| O2 | C3 | H3C1 | 109.3° | 109.5° |
| O2 | C3 | H3C2 | 109.2° | 109.6° |
| O2 | C3 | H3C3 | 117.6° | 109.0° |
| C | OXT | HXT | 3.8° | 115.2° |
| H | N | H2 | 90.0° | 120.7° |
| HBC1 | CB | HBC2 | 99.5° | 108.4° |
| H4N1 | N4 | H4N2 | 128.8° | 119.5° |
| H3C1 | C3 | H3C2 | 100.9° | 110.1° |
| H3C1 | C3 | H3C3 | 109.3° | 109.4° |
| H3C2 | C3 | H3C3 | 109.3° | 109.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| H1 | CA | N | C | 111.8° | 117.2° |
| H1 | CA | N | CB | 116.1° | 121.5° |
| H1 | CA | C | CB | 115.6° | 123.9° |
| H1 | CA | C | O | 44.0° | 150.0° |
| H1 | CA | CB | OG | 55.8° | 64.1° |
| H1 | CA | C | OXT | 36.6° | 32.3° |
| H1 | CA | N | H | 95.8° | 85.0° |
| H1 | CA | CB | HBC1 | 178.9° | 177.2° |
| H1 | CA | CB | HBC2 | 69.4° | 56.1° |
| H1 | CA | N | H2 | 24.0° | 108.4° |
| N | CA | C | CB | 131.0° | 122.0° |
| N | CA | C | O | 69.3° | 36.0° |
| N | CA | CB | OG | 170.2° | 178.2° |
| N | CA | C | OXT | 76.7° | 146.4° |
| CA | N | H | H2 | 119.8° | 166.4° |
| N | CA | CB | HBC1 | 64.5° | 59.4° |
| N | CA | CB | HBC2 | 45.0° | 61.6° |
| CA | C | O | OXT | 6.8° | 177.4° |
| C | CA | CB | OG | 56.6° | 58.8° |
| C | CA | N | H | 152.3° | 157.8° |
| C | CA | CB | HBC1 | 68.7° | 60.0° |
| C | CA | CB | HBC2 | 178.1° | 178.9° |
| CA | C | OXT | HXT | 54.7° | 177.7° |
| C | CA | N | H2 | 87.8° | 8.8° |
| O | C | CA | CB | 159.6° | 86.1° |
| O | C | OXT | HXT | 118.3° | 0.0° |
| CA | CB | OG | HBC1 | 125.3° | 120.7° |
| CA | CB | OG | HBC2 | 125.2° | 121.9° |
| CA | CB | OG | P1 | 152.4° | 179.9° |
| CB | CA | C | OXT | 152.3° | 91.6° |
| CB | CA | N | H | 20.3° | 36.5° |
| CA | CB | HBC1 | HBC2 | 116.7° | 122.9° |
| CB | CA | N | H2 | 140.1° | 130.1° |
| CB | OG | P1 | N4 | 176.0° | 180.0° |
| CB | OG | P1 | O5 | 67.7° | 54.0° |
| CB | OG | P1 | O2 | 81.2° | 68.1° |
| OG | CB | HBC1 | HBC2 | 116.7° | 117.6° |
| OG | P1 | N4 | O5 | 91.3° | 125.5° |
| OG | P1 | N4 | O2 | 149.3° | 108.9° |
| OG | P1 | O5 | O2 | 164.8° | 116.3° |
| OG | P1 | O2 | C3 | 148.7° | 51.1° |
| P1 | OG | CB | HBC1 | 27.2° | 59.3° |
| P1 | OG | CB | HBC2 | 82.3° | 58.1° |
| OG | P1 | N4 | H4N1 | 54.7° | 60.9° |
| OG | P1 | N4 | H4N2 | 180.0° | 118.1° |
| N4 | P1 | O5 | O2 | 122.4° | 122.3° |
| N4 | P1 | O2 | C3 | 56.9° | 60.0° |
| P1 | N4 | H4N1 | H4N2 | 96.9° | 178.9° |
| O5 | P1 | O2 | C3 | 63.8° | 173.7° |
| O5 | P1 | N4 | H4N1 | 146.1° | 64.7° |
| O5 | P1 | N4 | H4N2 | 88.6° | 116.4° |
| O2 | P1 | N4 | H4N1 | 94.6° | 169.8° |
| O2 | P1 | N4 | H4N2 | 30.7° | 9.1° |
| P1 | O2 | C3 | H3C1 | 54.7° | 103.8° |
| P1 | O2 | C3 | H3C2 | 54.7° | 17.1° |
| P1 | O2 | C3 | H3C3 | 180.0° | 136.6° |
| O2 | C3 | H3C1 | H3C2 | 115.0° | 120.5° |
| O2 | C3 | H3C1 | H3C3 | 129.9° | 119.4° |
| O2 | C3 | H3C2 | H3C3 | 129.9° | 119.3° |
| H3C1 | C3 | H3C2 | H3C3 | 115.1° | 120.2° |
