HSM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H1 | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA1 | sing | 1.09Å | 1.11Å | |
| CA | HA2 | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.51Å | 1.49Å | |
| CB | HB1 | sing | 1.09Å | 1.11Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CG | ND1 | sing | 1.34Å | 1.38Å | Aromatic |
| CG | CD2 | doub | 1.35Å | 1.35Å | Aromatic |
| ND1 | CE1 | doub | 1.30Å | 1.31Å | Aromatic |
| CD2 | NE2 | sing | 1.37Å | 1.38Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| CE1 | NE2 | sing | 1.35Å | 1.31Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| NE2 | HE2 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H1 | 112.8° | 106.7° |
| CA | N | H2 | 111.0° | 106.7° |
| N | CA | CB | 112.8° | 109.5° |
| N | CA | HA1 | 110.9° | 109.4° |
| N | CA | HA2 | 110.9° | 109.5° |
| H1 | N | H2 | 111.0° | 106.8° |
| CB | CA | HA1 | 111.0° | 109.4° |
| CB | CA | HA2 | 111.0° | 109.5° |
| CA | CB | CG | 125.4° | 109.5° |
| CA | CB | HB1 | 106.6° | 109.4° |
| CA | CB | HB2 | 106.6° | 109.4° |
| HA1 | CA | HA2 | 99.4° | 109.4° |
| CG | CB | HB1 | 106.6° | 109.5° |
| CG | CB | HB2 | 106.6° | 109.5° |
| CB | CG | ND1 | 122.6° | 126.0° |
| CB | CG | CD2 | 132.9° | 126.0° |
| HB1 | CB | HB2 | 103.0° | 109.4° |
| ND1 | CG | CD2 | 104.5° | 108.0° |
| CG | ND1 | CE1 | 111.9° | 109.3° |
| CG | CD2 | NE2 | 107.2° | 106.8° |
| CG | CD2 | HD2 | 125.6° | 126.6° |
| ND1 | CE1 | NE2 | 106.5° | 108.7° |
| ND1 | CE1 | HE1 | 126.7° | 125.7° |
| NE2 | CD2 | HD2 | 127.2° | 126.6° |
| CD2 | NE2 | CE1 | 109.9° | 107.2° |
| CD2 | NE2 | HE2 | 127.1° | 126.4° |
| NE2 | CE1 | HE1 | 126.8° | 125.6° |
| CE1 | NE2 | HE2 | 123.0° | 126.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H1 | H2 | 125.3° | 113.8° |
| N | CA | CB | HA1 | 125.2° | 120.0° |
| N | CA | CB | HA2 | 125.2° | 120.1° |
| N | CA | HA1 | HA2 | 116.8° | 120.0° |
| N | CA | CB | CG | 112.6° | 180.0° |
| N | CA | CB | HB1 | 122.1° | 60.0° |
| N | CA | CB | HB2 | 12.6° | 59.9° |
| H1 | N | CA | CB | 180.0° | 66.2° |
| H1 | N | CA | HA1 | 54.7° | 53.8° |
| H1 | N | CA | HA2 | 54.7° | 173.7° |
| H2 | N | CA | CB | 54.7° | 180.0° |
| H2 | N | CA | HA1 | 180.0° | 60.1° |
| H2 | N | CA | HA2 | 70.6° | 59.9° |
| CB | CA | HA1 | HA2 | 116.9° | 120.0° |
| CA | CB | CG | HB1 | 125.3° | 119.9° |
| CA | CB | CG | HB2 | 125.2° | 120.0° |
| CA | CB | HB1 | HB2 | 112.0° | 119.9° |
| CA | CB | CG | ND1 | 104.9° | 60.4° |
| CA | CB | CG | CD2 | 76.2° | 120.1° |
| HA1 | CA | CB | CG | 12.6° | 60.0° |
| HA1 | CA | CB | HB1 | 112.7° | 180.0° |
| HA1 | CA | CB | HB2 | 137.9° | 60.0° |
| HA2 | CA | CB | CG | 122.2° | 59.9° |
| HA2 | CA | CB | HB1 | 3.2° | 60.1° |
| HA2 | CA | CB | HB2 | 112.6° | 180.0° |
| CG | CB | HB1 | HB2 | 112.0° | 120.1° |
| CB | CG | ND1 | CD2 | 179.2° | 179.6° |
| CB | CG | ND1 | CE1 | 180.0° | 180.0° |
| CB | CG | CD2 | NE2 | 179.9° | 179.9° |
| CB | CG | CD2 | HD2 | 0.1° | 0.2° |
| HB1 | CB | CG | ND1 | 129.8° | 179.7° |
| HB1 | CB | CG | CD2 | 49.1° | 0.1° |
| HB2 | CB | CG | ND1 | 20.4° | 59.7° |
| HB2 | CB | CG | CD2 | 158.6° | 119.9° |
| ND1 | CG | CD2 | NE2 | 1.0° | 0.3° |
| ND1 | CG | CD2 | HD2 | 179.0° | 179.9° |
| CG | ND1 | CE1 | NE2 | 0.2° | 0.3° |
| CG | ND1 | CE1 | HE1 | 179.9° | 179.8° |
| CD2 | CG | ND1 | CE1 | 0.8° | 0.4° |
| CG | CD2 | NE2 | HD2 | 180.0° | 179.8° |
| CG | CD2 | NE2 | CE1 | 1.0° | 0.1° |
| CG | CD2 | NE2 | HE2 | 179.0° | 180.0° |
| ND1 | CE1 | NE2 | CD2 | 0.5° | 0.1° |
| ND1 | CE1 | NE2 | HE1 | 180.0° | 179.8° |
| ND1 | CE1 | NE2 | HE2 | 179.5° | 179.8° |
| CD2 | NE2 | CE1 | HE2 | 180.0° | 180.0° |
| CD2 | NE2 | CE1 | HE1 | 179.5° | 180.0° |
| HD2 | CD2 | NE2 | CE1 | 179.0° | 179.9° |
| HD2 | CD2 | NE2 | HE2 | 1.0° | 0.1° |
| HE1 | CE1 | NE2 | HE2 | 0.5° | 0.0° |
