G5G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.18Å | |
| O1 | CG | sing | 1.43Å | 1.40Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.44Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CG | CB | sing | 1.53Å | 1.54Å | |
| CG | CD1 | sing | 1.53Å | 1.53Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CD1 | O2 | sing | 1.43Å | 1.40Å | |
| C | OXT | sing | 1.34Å | 1.45Å | |
| CB | H1 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| O1 | H8 | sing | 0.97Å | 0.95Å | |
| CD1 | H10 | sing | 1.09Å | 1.10Å | |
| CD1 | H9 | sing | 1.09Å | 1.10Å | |
| CD2 | H11 | sing | 1.09Å | 1.10Å | |
| CD2 | H12 | sing | 1.09Å | 1.10Å | |
| CD2 | H13 | sing | 1.09Å | 1.10Å | |
| O2 | H14 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 119.0° | 120.0° |
| O | C | OXT | 119.6° | 120.0° |
| O1 | CG | CB | 110.1° | 109.5° |
| O1 | CG | CD1 | 107.6° | 109.5° |
| O1 | CG | CD2 | 108.3° | 109.5° |
| CG | O1 | H8 | 109.5° | 114.1° |
| C | CA | N | 108.0° | 109.5° |
| C | CA | CB | 113.6° | 109.5° |
| CA | C | OXT | 121.4° | 120.0° |
| C | CA | HA | 108.9° | 109.4° |
| N | CA | CB | 107.1° | 109.5° |
| N | CA | HA | 110.1° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | CB | CG | 115.3° | 109.5° |
| CA | CB | H1 | 108.0° | 109.5° |
| CA | CB | H3 | 108.0° | 109.5° |
| CB | CA | HA | 109.0° | 109.5° |
| CB | CG | CD1 | 111.4° | 109.5° |
| CB | CG | CD2 | 108.6° | 109.4° |
| CG | CB | H1 | 108.0° | 109.5° |
| CG | CB | H3 | 108.0° | 109.5° |
| CD1 | CG | CD2 | 110.9° | 109.5° |
| CG | CD1 | O2 | 111.0° | 109.5° |
| CG | CD1 | H10 | 109.1° | 109.5° |
| CG | CD1 | H9 | 109.1° | 109.4° |
| CG | CD2 | H11 | 109.5° | 109.5° |
| CG | CD2 | H12 | 109.5° | 109.5° |
| CG | CD2 | H13 | 109.5° | 109.5° |
| O2 | CD1 | H10 | 109.1° | 109.5° |
| O2 | CD1 | H9 | 109.1° | 109.5° |
| CD1 | O2 | H14 | 109.5° | 114.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H1 | CB | H3 | 109.5° | 109.4° |
| H2 | N | H | 109.4° | 111.0° |
| H10 | CD1 | H9 | 109.4° | 109.5° |
| H11 | CD2 | H12 | 109.5° | 109.4° |
| H11 | CD2 | H13 | 109.4° | 109.4° |
| H12 | CD2 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 177.7° | 180.0° |
| O | C | CA | N | 169.4° | 20.0° |
| O | C | CA | CB | 71.9° | 100.0° |
| O | C | CA | HA | 49.9° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| O1 | CG | CB | CA | 34.8° | 66.2° |
| O1 | CG | CB | CD1 | 119.3° | 120.0° |
| O1 | CG | CB | CD2 | 118.4° | 120.0° |
| O1 | CG | CD1 | CD2 | 118.2° | 120.0° |
| O1 | CG | CD1 | O2 | 107.5° | 65.0° |
| O1 | CG | CB | H1 | 86.0° | 53.8° |
| O1 | CG | CB | H3 | 155.7° | 173.7° |
| O1 | CG | CD1 | H10 | 132.2° | 175.0° |
| O1 | CG | CD1 | H9 | 12.7° | 55.0° |
| O1 | CG | CD2 | H11 | 180.0° | 175.7° |
| O1 | CG | CD2 | H12 | 60.0° | 55.7° |
| O1 | CG | CD2 | H13 | 60.0° | 64.3° |
| C | CA | N | CB | 122.8° | 120.0° |
| C | CA | N | HA | 118.8° | 120.0° |
| C | CA | CB | HA | 121.7° | 120.0° |
| C | CA | CB | CG | 74.6° | 66.5° |
| C | CA | CB | H1 | 164.5° | 53.5° |
| C | CA | CB | H3 | 46.3° | 173.4° |
| C | CA | N | H2 | 180.0° | 55.1° |
| C | CA | N | H | 60.0° | 179.1° |
| CA | C | OXT | HXT | 177.7° | 180.0° |
| N | CA | CB | HA | 119.1° | 120.0° |
| N | CA | CB | CG | 166.2° | 173.5° |
| N | CA | C | OXT | 8.3° | 160.0° |
| N | CA | CB | H1 | 45.3° | 66.5° |
| N | CA | CB | H3 | 72.9° | 53.4° |
| CA | N | H2 | H | 120.0° | 124.0° |
| CA | CB | CG | H1 | 120.8° | 120.0° |
| CA | CB | CG | H3 | 120.9° | 120.0° |
| CA | CB | CG | CD1 | 84.5° | 173.8° |
| CA | CB | CG | CD2 | 153.2° | 53.8° |
| CB | CA | C | OXT | 110.4° | 80.0° |
| CA | CB | H1 | H3 | 117.3° | 120.0° |
| CB | CA | N | H2 | 57.2° | 64.9° |
| CB | CA | N | H | 177.2° | 59.1° |
| CB | CG | CD1 | CD2 | 121.0° | 120.0° |
| CB | CG | CD1 | O2 | 131.7° | 175.0° |
| CG | CB | H1 | H3 | 117.4° | 120.0° |
| CG | CB | CA | HA | 47.1° | 53.5° |
| CB | CG | O1 | H8 | 180.0° | 60.0° |
| CB | CG | CD1 | H10 | 11.5° | 55.0° |
| CB | CG | CD1 | H9 | 108.0° | 65.0° |
| CB | CG | CD2 | H11 | 60.5° | 64.3° |
| CB | CG | CD2 | H12 | 179.5° | 175.7° |
| CB | CG | CD2 | H13 | 59.5° | 55.7° |
| CG | CD1 | O2 | H10 | 120.2° | 120.0° |
| CG | CD1 | O2 | H9 | 120.3° | 120.0° |
| CD1 | CG | CB | H1 | 154.7° | 66.2° |
| CD1 | CG | CB | H3 | 36.4° | 53.7° |
| CD1 | CG | O1 | H8 | 58.4° | 60.0° |
| CG | CD1 | H10 | H9 | 119.3° | 120.0° |
| CD1 | CG | CD2 | H11 | 62.2° | 55.7° |
| CD1 | CG | CD2 | H12 | 57.9° | 64.3° |
| CD1 | CG | CD2 | H13 | 177.8° | 175.6° |
| CG | CD1 | O2 | H14 | 180.0° | 180.0° |
| CD2 | CG | CD1 | O2 | 10.7° | 55.0° |
| CD2 | CG | CB | H1 | 32.3° | 173.8° |
| CD2 | CG | CB | H3 | 86.0° | 66.3° |
| CD2 | CG | O1 | H8 | 61.5° | 179.9° |
| CD2 | CG | CD1 | H10 | 109.5° | 65.0° |
| CD2 | CG | CD1 | H9 | 130.9° | 175.0° |
| CG | CD2 | H11 | H12 | 120.0° | 120.0° |
| CG | CD2 | H11 | H13 | 120.0° | 120.0° |
| CG | CD2 | H12 | H13 | 120.0° | 120.1° |
| O2 | CD1 | H10 | H9 | 119.3° | 120.1° |
| OXT | C | CA | HA | 127.9° | 40.0° |
| H1 | CB | CA | HA | 73.8° | 173.5° |
| H3 | CB | CA | HA | 168.0° | 66.6° |
| HA | CA | N | H2 | 61.2° | 175.1° |
| HA | CA | N | H | 58.8° | 60.9° |
| H10 | CD1 | O2 | H14 | 59.8° | 60.1° |
| H9 | CD1 | O2 | H14 | 59.7° | 60.0° |
| H11 | CD2 | H12 | H13 | 120.0° | 119.9° |
