3HL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | CB | sing | 1.53Å | 1.58Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | HA1 | sing | 1.10Å | 1.10Å | |
| CA | HA2 | sing | 1.10Å | 1.10Å | |
| CB | OG1 | sing | 1.43Å | 1.45Å | |
| CB | CG2 | sing | 1.52Å | 1.54Å | |
| CB | HB | sing | 1.10Å | 1.10Å | |
| OG1 | HOG1 | sing | 0.97Å | 0.95Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.10Å | 1.10Å | |
| CG2 | HG23 | sing | 1.10Å | 1.10Å | |
| C | OA | doub | 1.22Å | 1.25Å | |
| C | OB | sing | 1.36Å | 1.25Å | |
| OB | HOB | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | C | 119.7° | 111.9° |
| CB | CA | HA1 | 106.2° | 111.4° |
| CB | CA | HA2 | 103.8° | 110.5° |
| CA | CB | OG1 | 111.2° | 108.9° |
| CA | CB | CG2 | 112.7° | 112.5° |
| CA | CB | HB | 105.7° | 110.8° |
| C | CA | HA1 | 106.2° | 110.9° |
| C | CA | HA2 | 103.8° | 107.1° |
| CA | C | OA | 116.5° | 123.8° |
| CA | C | OB | 119.8° | 112.9° |
| HA1 | CA | HA2 | 118.0° | 104.6° |
| OG1 | CB | CG2 | 108.7° | 107.7° |
| OG1 | CB | HB | 110.0° | 107.7° |
| CB | OG1 | HOG1 | 109.5° | 106.5° |
| CG2 | CB | HB | 108.5° | 109.1° |
| CB | CG2 | HG21 | 109.5° | 111.7° |
| CB | CG2 | HG22 | 109.5° | 111.0° |
| CB | CG2 | HG23 | 109.5° | 110.3° |
| HG21 | CG2 | HG22 | 109.5° | 108.8° |
| HG21 | CG2 | HG23 | 109.5° | 108.4° |
| HG22 | CG2 | HG23 | 109.5° | 106.6° |
| OA | C | OB | 123.7° | 123.3° |
| C | OB | HOB | 109.5° | 115.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | C | HA1 | 120.0° | 125.1° |
| CB | CA | C | HA2 | 115.0° | 121.3° |
| CB | CA | HA1 | HA2 | 115.8° | 119.5° |
| CA | CB | OG1 | CG2 | 124.6° | 122.3° |
| CA | CB | OG1 | HB | 116.8° | 120.2° |
| CA | CB | CG2 | HB | 116.7° | 123.4° |
| CA | CB | OG1 | HOG1 | 38.8° | 23.5° |
| CA | CB | CG2 | HG21 | 176.7° | 176.4° |
| CA | CB | CG2 | HG22 | 63.3° | 54.8° |
| CA | CB | CG2 | HG23 | 56.7° | 63.0° |
| CB | CA | C | OA | 79.6° | 24.8° |
| CB | CA | C | OB | 101.1° | 153.9° |
| C | CA | HA1 | HA2 | 115.8° | 115.2° |
| C | CA | CB | OG1 | 86.5° | 58.2° |
| C | CA | CB | CG2 | 35.8° | 177.5° |
| C | CA | CB | HB | 154.2° | 60.0° |
| CA | C | OA | OB | 179.2° | 178.6° |
| CA | C | OB | HOB | 179.2° | 178.8° |
| HA1 | CA | CB | OG1 | 33.5° | 66.6° |
| HA1 | CA | CB | CG2 | 155.8° | 52.7° |
| HA1 | CA | CB | HB | 85.9° | 175.1° |
| HA1 | CA | C | OA | 40.4° | 150.0° |
| HA1 | CA | C | OB | 138.9° | 28.8° |
| HA2 | CA | CB | OG1 | 158.5° | 177.5° |
| HA2 | CA | CB | CG2 | 79.2° | 63.1° |
| HA2 | CA | CB | HB | 39.2° | 59.3° |
| HA2 | CA | C | OA | 165.4° | 96.5° |
| HA2 | CA | C | OB | 13.9° | 84.8° |
| OG1 | CB | CG2 | HB | 119.5° | 116.6° |
| OG1 | CB | CG2 | HG21 | 59.6° | 56.4° |
| OG1 | CB | CG2 | HG22 | 60.4° | 65.2° |
| OG1 | CB | CG2 | HG23 | 179.6° | 176.9° |
| CG2 | CB | OG1 | HOG1 | 85.8° | 98.8° |
| CB | CG2 | HG21 | HG22 | 120.0° | 122.9° |
| CB | CG2 | HG21 | HG23 | 120.0° | 121.7° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.1° |
| HB | CB | OG1 | HOG1 | 155.6° | 143.6° |
| HB | CB | CG2 | HG21 | 60.0° | 60.2° |
| HB | CB | CG2 | HG22 | 180.0° | 178.2° |
| HB | CB | CG2 | HG23 | 60.0° | 60.3° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 116.6° |
| OA | C | OB | HOB | 0.0° | 0.0° |
