ABH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HCA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.19Å | |
| C | OT | sing | 1.34Å | 1.33Å | |
| OT | HOT1 | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HCB1 | sing | 1.09Å | 1.12Å | |
| CB | HCB2 | sing | 1.09Å | 1.11Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CG | HCG1 | sing | 1.09Å | 1.11Å | |
| CG | HCG2 | sing | 1.09Å | 1.11Å | |
| CD | CE | sing | 1.53Å | 1.53Å | |
| CD | HCD1 | sing | 1.09Å | 1.12Å | |
| CD | HCD2 | sing | 1.09Å | 1.11Å | |
| CE | B | sing | 1.60Å | 1.58Å | |
| CE | HCE1 | sing | 1.09Å | 1.11Å | |
| CE | HCE2 | sing | 1.09Å | 1.12Å | |
| B | O2 | sing | 1.37Å | 1.46Å | |
| B | O1 | sing | 1.37Å | 1.44Å | |
| B | O3 | sing | 1.37Å | 1.44Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 105.3° | 106.7° |
| CA | N | HN2 | 113.8° | 106.7° |
| N | CA | C | 105.3° | 109.5° |
| N | CA | CB | 110.2° | 109.5° |
| N | CA | HCA | 112.2° | 109.5° |
| HN1 | N | HN2 | 113.8° | 106.6° |
| C | CA | CB | 111.0° | 109.5° |
| C | CA | HCA | 111.5° | 109.4° |
| CA | C | O | 126.9° | 120.0° |
| CA | C | OT | 110.6° | 120.0° |
| CB | CA | HCA | 106.7° | 109.5° |
| CA | CB | CG | 115.0° | 109.5° |
| CA | CB | HCB1 | 110.2° | 109.5° |
| CA | CB | HCB2 | 110.2° | 109.5° |
| O | C | OT | 122.5° | 120.0° |
| C | OT | HOT1 | 110.5° | 120.0° |
| CG | CB | HCB1 | 110.2° | 109.4° |
| CG | CB | HCB2 | 110.2° | 109.4° |
| CB | CG | CD | 113.4° | 109.5° |
| CB | CG | HCG1 | 110.7° | 109.5° |
| CB | CG | HCG2 | 110.7° | 109.5° |
| HCB1 | CB | HCB2 | 100.0° | 109.5° |
| CD | CG | HCG1 | 110.8° | 109.5° |
| CD | CG | HCG2 | 110.8° | 109.4° |
| CG | CD | CE | 112.9° | 109.5° |
| CG | CD | HCD1 | 111.0° | 109.5° |
| CG | CD | HCD2 | 111.0° | 109.4° |
| HCG1 | CG | HCG2 | 99.6° | 109.4° |
| CE | CD | HCD1 | 111.0° | 109.5° |
| CE | CD | HCD2 | 111.0° | 109.5° |
| CD | CE | B | 117.5° | 109.5° |
| CD | CE | HCE1 | 109.3° | 109.5° |
| CD | CE | HCE2 | 109.3° | 109.5° |
| HCD1 | CD | HCD2 | 99.3° | 109.5° |
| B | CE | HCE1 | 109.3° | 109.5° |
| B | CE | HCE2 | 109.3° | 109.5° |
| CE | B | O2 | 110.5° | 109.4° |
| CE | B | O1 | 110.2° | 109.5° |
| CE | B | O3 | 114.7° | 109.5° |
| HCE1 | CE | HCE2 | 100.9° | 109.4° |
| O2 | B | O1 | 106.0° | 109.5° |
| O2 | B | O3 | 108.0° | 109.5° |
| B | O2 | HO2 | 110.5° | 106.8° |
| O1 | B | O3 | 106.9° | 109.5° |
| B | O1 | HO1 | 110.2° | 106.8° |
| B | O3 | HO3 | 114.8° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 125.3° | 113.8° |
| N | CA | C | CB | 119.3° | 120.0° |
| N | CA | C | HCA | 121.9° | 120.0° |
| N | CA | CB | HCA | 122.1° | 120.0° |
| N | CA | C | O | 169.7° | 20.0° |
| N | CA | C | OT | 9.8° | 160.0° |
| N | CA | CB | CG | 62.9° | 65.0° |
| N | CA | CB | HCB1 | 171.8° | 54.9° |
| N | CA | CB | HCB2 | 62.4° | 175.0° |
| HN1 | N | CA | C | 179.9° | 53.7° |
| HN1 | N | CA | CB | 60.3° | 173.7° |
| HN1 | N | CA | HCA | 58.5° | 66.2° |
| HN2 | N | CA | C | 54.8° | 60.0° |
| HN2 | N | CA | CB | 65.0° | 60.0° |
| HN2 | N | CA | HCA | 176.2° | 180.0° |
| C | CA | CB | HCA | 121.6° | 120.0° |
| CA | C | O | OT | 179.5° | 179.9° |
| CA | C | OT | HOT1 | 179.9° | 180.0° |
| C | CA | CB | CG | 53.4° | 175.0° |
| C | CA | CB | HCB1 | 71.9° | 65.1° |
| C | CA | CB | HCB2 | 178.7° | 55.0° |
| CB | CA | C | O | 71.0° | 100.0° |
| CB | CA | C | OT | 109.4° | 80.0° |
| CA | CB | CG | HCB1 | 125.3° | 120.0° |
| CA | CB | CG | HCB2 | 125.3° | 120.0° |
| CA | CB | HCB1 | HCB2 | 116.0° | 120.1° |
| CA | CB | CG | CD | 175.0° | 180.0° |
| CA | CB | CG | HCG1 | 49.8° | 60.0° |
| CA | CB | CG | HCG2 | 59.7° | 60.0° |
| HCA | CA | C | O | 47.8° | 140.0° |
| HCA | CA | C | OT | 131.8° | 40.0° |
| HCA | CA | CB | CG | 175.0° | 55.0° |
| HCA | CA | CB | HCB1 | 49.8° | 175.0° |
| HCA | CA | CB | HCB2 | 59.7° | 64.9° |
| O | C | OT | HOT1 | 0.3° | 0.1° |
| CG | CB | HCB1 | HCB2 | 116.0° | 119.9° |
| CB | CG | CD | HCG1 | 125.2° | 120.1° |
| CB | CG | CD | HCG2 | 125.2° | 120.0° |
| CB | CG | HCG1 | HCG2 | 116.6° | 120.0° |
| CB | CG | CD | CE | 163.9° | 180.0° |
| CB | CG | CD | HCD1 | 38.7° | 59.9° |
| CB | CG | CD | HCD2 | 70.8° | 60.0° |
| HCB1 | CB | CG | CD | 59.7° | 60.0° |
| HCB1 | CB | CG | HCG1 | 175.0° | 180.0° |
| HCB1 | CB | CG | HCG2 | 65.5° | 60.0° |
| HCB2 | CB | CG | CD | 49.8° | 60.0° |
| HCB2 | CB | CG | HCG1 | 75.5° | 60.0° |
| HCB2 | CB | CG | HCG2 | 175.0° | 180.0° |
| CD | CG | HCG1 | HCG2 | 116.6° | 119.9° |
| CG | CD | CE | HCD1 | 125.3° | 120.1° |
| CG | CD | CE | HCD2 | 125.3° | 119.9° |
| CG | CD | HCD1 | HCD2 | 116.8° | 119.9° |
| CG | CD | CE | B | 164.4° | 180.0° |
| CG | CD | CE | HCE1 | 39.1° | 59.9° |
| CG | CD | CE | HCE2 | 70.4° | 60.0° |
| HCG1 | CG | CD | CE | 70.8° | 59.9° |
| HCG1 | CG | CD | HCD1 | 163.9° | 180.0° |
| HCG1 | CG | CD | HCD2 | 54.5° | 60.0° |
| HCG2 | CG | CD | CE | 38.7° | 60.0° |
| HCG2 | CG | CD | HCD1 | 86.6° | 60.1° |
| HCG2 | CG | CD | HCD2 | 164.0° | 179.9° |
| CE | CD | HCD1 | HCD2 | 116.8° | 120.0° |
| CD | CE | B | HCE1 | 125.2° | 120.1° |
| CD | CE | B | HCE2 | 125.2° | 120.0° |
| CD | CE | HCE1 | HCE2 | 115.0° | 120.0° |
| CD | CE | B | O2 | 178.3° | 60.0° |
| CD | CE | B | O1 | 64.9° | 180.0° |
| CD | CE | B | O3 | 55.9° | 60.0° |
| HCD1 | CD | CE | B | 70.4° | 60.0° |
| HCD1 | CD | CE | HCE1 | 164.4° | 180.0° |
| HCD1 | CD | CE | HCE2 | 54.9° | 60.0° |
| HCD2 | CD | CE | B | 39.1° | 60.0° |
| HCD2 | CD | CE | HCE1 | 86.2° | 60.0° |
| HCD2 | CD | CE | HCE2 | 164.3° | 180.0° |
| B | CE | HCE1 | HCE2 | 115.1° | 119.9° |
| CE | B | O2 | O1 | 119.4° | 120.0° |
| CE | B | O2 | O3 | 126.3° | 120.0° |
| CE | B | O1 | O3 | 125.3° | 120.0° |
| CE | B | O2 | HO2 | 180.0° | 60.0° |
| CE | B | O1 | HO1 | 180.0° | 60.0° |
| CE | B | O3 | HO3 | 180.0° | 180.0° |
| HCE1 | CE | B | O2 | 56.5° | 60.0° |
| HCE1 | CE | B | O1 | 60.4° | 59.9° |
| HCE1 | CE | B | O3 | 178.8° | 180.0° |
| HCE2 | CE | B | O2 | 53.1° | 180.0° |
| HCE2 | CE | B | O1 | 169.9° | 60.0° |
| HCE2 | CE | B | O3 | 69.3° | 60.1° |
| O2 | B | O1 | O3 | 115.0° | 120.0° |
| O2 | B | O1 | HO1 | 60.4° | 180.0° |
| O2 | B | O3 | HO3 | 56.3° | 60.0° |
| O1 | B | O2 | HO2 | 60.6° | 180.0° |
| O1 | B | O3 | HO3 | 57.4° | 60.0° |
| O3 | B | O2 | HO2 | 53.7° | 59.9° |
| O3 | B | O1 | HO1 | 54.6° | 60.0° |
