2CG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O11 | CD1 | doub | 1.22Å | 1.25Å | |
| O22 | CD2 | doub | 1.22Å | 1.25Å | |
| CD1 | CG1 | sing | 1.47Å | 1.50Å | |
| CD1 | O12 | sing | 1.36Å | 1.25Å | |
| CG1 | CG2 | sing | 1.50Å | 1.50Å | |
| CG1 | CB | sing | 1.48Å | 1.50Å | |
| CD2 | CG2 | sing | 1.47Å | 1.52Å | |
| CD2 | O21 | sing | 1.36Å | 1.25Å | |
| CG2 | CB | sing | 1.48Å | 1.51Å | |
| CB | CA | sing | 1.52Å | 1.52Å | |
| N | CA | sing | 1.48Å | 1.50Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| C | O | doub | 1.22Å | 1.24Å | |
| C | OXT | sing | 1.36Å | 1.25Å | |
| N | HN1 | sing | 0.99Å | 1.00Å | |
| N | HN2 | sing | 0.99Å | 1.00Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| OXT | HOXT | sing | 0.98Å | 0.95Å | |
| CB | HB | sing | 1.07Å | 1.10Å | |
| CG1 | HG1 | sing | 1.08Å | 1.10Å | |
| O12 | HO12 | sing | 0.98Å | 0.95Å | |
| CG2 | HG2 | sing | 1.09Å | 1.10Å | |
| O21 | HO21 | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O11 | CD1 | CG1 | 119.7° | 125.1° |
| O11 | CD1 | O12 | 120.6° | 124.2° |
| O22 | CD2 | CG2 | 119.0° | 125.0° |
| O22 | CD2 | O21 | 119.8° | 124.3° |
| CG1 | CD1 | O12 | 119.7° | 110.7° |
| CD1 | CG1 | CG2 | 109.6° | 118.9° |
| CD1 | CG1 | CB | 110.3° | 121.6° |
| CD1 | CG1 | HG1 | 101.3° | 113.6° |
| CD1 | O12 | HO12 | 109.5° | 112.0° |
| CG2 | CG1 | CB | 60.5° | 59.6° |
| CG1 | CG2 | CD2 | 108.5° | 119.0° |
| CG1 | CG2 | CB | 59.6° | 59.6° |
| CG2 | CG1 | HG1 | 135.6° | 117.5° |
| CG1 | CG2 | HG2 | 138.1° | 117.3° |
| CG1 | CB | CG2 | 59.8° | 60.7° |
| CG1 | CB | CA | 109.7° | 119.4° |
| CG1 | CB | HB | 136.9° | 120.1° |
| CB | CG1 | HG1 | 135.1° | 115.4° |
| CG2 | CD2 | O21 | 121.2° | 110.7° |
| CD2 | CG2 | CB | 114.5° | 118.1° |
| CD2 | CG2 | HG2 | 99.6° | 114.0° |
| CD2 | O21 | HO21 | 109.5° | 111.9° |
| CG2 | CB | CA | 113.1° | 117.9° |
| CG2 | CB | HB | 134.1° | 121.1° |
| CB | CG2 | HG2 | 133.1° | 118.4° |
| CB | CA | N | 109.0° | 109.3° |
| CB | CA | C | 109.5° | 111.8° |
| CB | CA | HA | 108.6° | 111.4° |
| CA | CB | HB | 99.8° | 110.1° |
| N | CA | C | 105.5° | 107.4° |
| CA | N | HN1 | 109.5° | 117.1° |
| CA | N | HN2 | 109.5° | 117.1° |
| N | CA | HA | 112.3° | 108.0° |
| CA | C | O | 118.8° | 126.1° |
| CA | C | OXT | 118.4° | 110.5° |
| C | CA | HA | 111.9° | 108.8° |
| O | C | OXT | 122.7° | 123.3° |
| C | OXT | HOXT | 109.5° | 111.9° |
| HN1 | N | HN2 | 109.5° | 124.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O11 | CD1 | CG1 | O12 | 179.4° | 179.8° |
| O11 | CD1 | CG1 | CG2 | 171.8° | 35.2° |
| O11 | CD1 | CG1 | CB | 123.3° | 35.1° |
| O11 | CD1 | CG1 | HG1 | 24.2° | 180.0° |
| O11 | CD1 | O12 | HO12 | 0.0° | 0.1° |
| O22 | CD2 | CG2 | CG1 | 74.5° | 25.2° |
| O22 | CD2 | CG2 | O21 | 178.2° | 179.8° |
| O22 | CD2 | CG2 | CB | 138.9° | 94.1° |
| O22 | CD2 | CG2 | HG2 | 74.1° | 120.0° |
| O22 | CD2 | O21 | HO21 | 0.0° | 0.1° |
| CD1 | CG1 | CG2 | CB | 102.8° | 111.7° |
| CD1 | CG1 | CG2 | HG1 | 131.4° | 143.6° |
| CD1 | CG1 | CB | HG1 | 131.8° | 144.3° |
| CD1 | CG1 | CG2 | CD2 | 149.1° | 140.9° |
| CD1 | CG1 | CB | CA | 152.4° | 145.2° |
| CD1 | CG1 | CB | HB | 22.1° | 3.7° |
| CG1 | CD1 | O12 | HO12 | 179.4° | 179.9° |
| CD1 | CG1 | CG2 | HG2 | 19.4° | 3.1° |
| O12 | CD1 | CG1 | CG2 | 7.6° | 145.0° |
| O12 | CD1 | CG1 | CB | 57.2° | 144.7° |
| O12 | CD1 | CG1 | HG1 | 155.3° | 0.1° |
| CG2 | CG1 | CB | HG1 | 126.5° | 108.3° |
| CG1 | CG2 | CD2 | CB | 64.4° | 68.9° |
| CG1 | CG2 | CD2 | HG2 | 148.5° | 145.2° |
| CG1 | CG2 | CD2 | O21 | 107.3° | 154.6° |
| CG1 | CG2 | CB | HG2 | 129.3° | 106.7° |
| CG2 | CG1 | CB | CA | 105.9° | 107.4° |
| CG2 | CG1 | CB | HB | 123.8° | 111.0° |
| CG1 | CB | CA | HB | 148.1° | 145.1° |
| CG1 | CB | CA | N | 82.0° | 86.4° |
| CG1 | CB | CA | C | 163.1° | 154.9° |
| CG1 | CB | CA | HA | 40.6° | 32.9° |
| CD2 | CG2 | CB | HG2 | 132.8° | 144.3° |
| CD2 | CG2 | CB | CA | 2.2° | 1.0° |
| CD2 | CG2 | CB | HB | 134.2° | 141.5° |
| CD2 | CG2 | CG1 | HG1 | 17.7° | 2.6° |
| CG2 | CD2 | O21 | HO21 | 178.2° | 179.9° |
| O21 | CD2 | CG2 | CB | 42.9° | 85.7° |
| O21 | CD2 | CG2 | HG2 | 104.2° | 60.2° |
| CG2 | CB | CA | HB | 147.2° | 144.6° |
| CG2 | CB | CA | N | 146.7° | 156.7° |
| CG2 | CB | CA | C | 98.4° | 84.5° |
| CG2 | CB | CA | HA | 24.0° | 37.5° |
| CB | CA | N | C | 117.5° | 121.4° |
| CB | CA | N | HA | 120.4° | 121.3° |
| CB | CA | C | HA | 120.4° | 123.5° |
| CB | CA | C | O | 68.2° | 26.6° |
| CB | CA | C | OXT | 111.4° | 154.4° |
| CB | CA | N | HN1 | 95.5° | 115.8° |
| CB | CA | N | HN2 | 24.5° | 50.6° |
| CA | CB | CG1 | HG1 | 20.6° | 0.9° |
| CA | CB | CG2 | HG2 | 130.6° | 143.3° |
| N | CA | C | HA | 122.4° | 116.7° |
| N | CA | C | O | 174.7° | 93.3° |
| N | CA | C | OXT | 5.8° | 85.7° |
| CA | N | HN1 | HN2 | 120.0° | 165.4° |
| N | CA | CB | HB | 66.1° | 58.7° |
| CA | C | O | OXT | 179.5° | 178.9° |
| C | CA | N | HN1 | 21.9° | 122.7° |
| C | CA | N | HN2 | 141.9° | 70.8° |
| CA | C | OXT | HOXT | 179.5° | 179.0° |
| C | CA | CB | HB | 48.8° | 60.0° |
| O | C | CA | HA | 52.2° | 150.1° |
| O | C | OXT | HOXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 128.2° | 30.9° |
| HN1 | N | CA | HA | 144.1° | 5.5° |
| HN2 | N | CA | HA | 95.9° | 172.0° |
| HA | CA | CB | HB | 171.3° | 177.9° |
| HB | CB | CG1 | HG1 | 109.7° | 140.7° |
| HB | CB | CG2 | HG2 | 1.5° | 2.8° |
| HG1 | CG1 | CG2 | HG2 | 112.0° | 146.7° |
