AHB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | OB | sing | 1.43Å | 1.45Å | |
| CB | CG | sing | 1.51Å | 1.55Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OB | HOB | sing | 0.97Å | 0.95Å | |
| CG | OD1 | doub | 1.21Å | 1.23Å | |
| CG | ND2 | sing | 1.35Å | 1.32Å | |
| ND2 | HD21 | sing | 0.97Å | 1.00Å | |
| ND2 | HD22 | sing | 0.97Å | 1.00Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 110.9° |
| N | CA | CB | 113.2° | 109.5° |
| N | CA | C | 109.5° | 109.4° |
| N | CA | HA | 107.1° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| CB | CA | C | 110.2° | 109.5° |
| CB | CA | HA | 106.4° | 109.5° |
| CA | CB | OB | 109.3° | 109.5° |
| CA | CB | CG | 114.9° | 109.5° |
| CA | CB | HB | 105.7° | 109.5° |
| C | CA | HA | 110.3° | 109.5° |
| CA | C | O | 121.3° | 120.0° |
| CA | C | OXT | 116.8° | 120.0° |
| OB | CB | CG | 109.1° | 109.5° |
| OB | CB | HB | 111.9° | 109.4° |
| CB | OB | HOB | 109.5° | 114.0° |
| CG | CB | HB | 105.9° | 109.4° |
| CB | CG | OD1 | 123.8° | 120.0° |
| CB | CG | ND2 | 118.8° | 120.0° |
| OD1 | CG | ND2 | 117.5° | 120.0° |
| CG | ND2 | HD21 | 110.0° | 120.0° |
| CG | ND2 | HD22 | 125.0° | 120.0° |
| HD21 | ND2 | HD22 | 125.0° | 120.0° |
| O | C | OXT | 121.9° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | C | 123.0° | 119.9° |
| N | CA | CB | HA | 117.4° | 120.0° |
| N | CA | C | HA | 117.7° | 120.0° |
| N | CA | CB | OB | 53.2° | 65.0° |
| N | CA | CB | CG | 69.8° | 55.1° |
| N | CA | CB | HB | 173.8° | 175.0° |
| N | CA | C | O | 27.0° | 20.0° |
| N | CA | C | OXT | 153.9° | 160.0° |
| H | N | CA | CB | 94.5° | 60.0° |
| H | N | CA | C | 28.9° | 60.0° |
| H | N | CA | HA | 148.5° | 180.0° |
| H2 | N | CA | CB | 25.5° | 64.0° |
| H2 | N | CA | C | 148.8° | 176.1° |
| H2 | N | CA | HA | 91.5° | 56.1° |
| CB | CA | C | HA | 117.2° | 120.0° |
| CA | CB | OB | CG | 126.4° | 120.0° |
| CA | CB | OB | HB | 116.7° | 120.0° |
| CA | CB | CG | HB | 116.3° | 120.0° |
| CA | CB | OB | HOB | 113.3° | 60.0° |
| CA | CB | CG | OD1 | 12.3° | 115.0° |
| CA | CB | CG | ND2 | 167.0° | 65.0° |
| CB | CA | C | O | 98.1° | 100.0° |
| CB | CA | C | OXT | 81.0° | 80.0° |
| C | CA | CB | OB | 69.8° | 55.0° |
| C | CA | CB | CG | 167.2° | 175.0° |
| C | CA | CB | HB | 50.8° | 65.0° |
| CA | C | O | OXT | 179.1° | 180.0° |
| CA | C | OXT | HXT | 179.1° | 180.0° |
| HA | CA | CB | OB | 170.6° | 175.0° |
| HA | CA | CB | CG | 47.6° | 65.0° |
| HA | CA | CB | HB | 68.8° | 55.0° |
| HA | CA | C | O | 144.7° | 140.0° |
| HA | CA | C | OXT | 36.2° | 40.0° |
| OB | CB | CG | HB | 120.6° | 119.9° |
| OB | CB | CG | OD1 | 110.8° | 5.1° |
| OB | CB | CG | ND2 | 69.9° | 175.0° |
| CG | CB | OB | HOB | 120.3° | 60.1° |
| CB | CG | OD1 | ND2 | 179.3° | 180.0° |
| CB | CG | ND2 | HD21 | 0.3° | 0.1° |
| CB | CG | ND2 | HD22 | 179.7° | 180.0° |
| HB | CB | OB | HOB | 3.4° | 180.0° |
| HB | CB | CG | OD1 | 128.6° | 125.0° |
| HB | CB | CG | ND2 | 50.7° | 55.0° |
| OD1 | CG | ND2 | HD21 | 179.7° | 180.0° |
| OD1 | CG | ND2 | HD22 | 0.3° | 0.1° |
| CG | ND2 | HD21 | HD22 | 180.0° | 179.9° |
| O | C | OXT | HXT | 0.0° | 0.0° |
