HLX
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.22Å | |
| C | CA | sing | 1.51Å | 1.49Å | |
| CA | CB | sing | 1.53Å | 1.47Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| CB | CG | sing | 1.53Å | 1.45Å | |
| CG | C7 | sing | 1.53Å | 1.52Å | |
| C7 | C9 | sing | 1.53Å | 1.50Å | |
| C7 | C8 | sing | 1.53Å | 1.51Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CG | H7 | sing | 1.09Å | 1.10Å | |
| CG | H8 | sing | 1.09Å | 1.10Å | |
| C7 | H9 | sing | 1.09Å | 1.10Å | |
| C8 | H10 | sing | 1.09Å | 1.10Å | |
| C8 | H11 | sing | 1.09Å | 1.10Å | |
| C8 | H12 | sing | 1.09Å | 1.10Å | |
| C9 | H13 | sing | 1.09Å | 1.10Å | |
| C9 | H14 | sing | 1.09Å | 1.10Å | |
| C9 | H15 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 122.0° | 120.1° |
| O | C | OXT | 123.5° | 120.0° |
| C | CA | CB | 112.9° | 109.5° |
| C | CA | N | 110.2° | 109.4° |
| CA | C | OXT | 114.5° | 120.0° |
| C | CA | HA | 107.6° | 109.5° |
| CB | CA | N | 110.2° | 109.5° |
| CA | CB | CG | 110.5° | 109.5° |
| CB | CA | HA | 107.9° | 109.5° |
| CA | CB | H5 | 109.2° | 109.5° |
| CA | CB | H6 | 109.2° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 110.9° |
| N | CA | HA | 107.9° | 109.4° |
| CB | CG | C7 | 108.3° | 109.4° |
| CG | CB | H5 | 109.2° | 109.5° |
| CG | CB | H6 | 109.2° | 109.5° |
| CB | CG | H7 | 109.7° | 109.5° |
| CB | CG | H8 | 109.8° | 109.4° |
| CG | C7 | C9 | 114.9° | 109.4° |
| CG | C7 | C8 | 112.4° | 109.5° |
| C7 | CG | H7 | 109.8° | 109.5° |
| C7 | CG | H8 | 109.8° | 109.5° |
| CG | C7 | H9 | 109.9° | 109.5° |
| C9 | C7 | C8 | 99.1° | 109.5° |
| C9 | C7 | H9 | 110.1° | 109.5° |
| C7 | C9 | H13 | 109.5° | 109.5° |
| C7 | C9 | H14 | 109.5° | 109.5° |
| C7 | C9 | H15 | 109.5° | 109.5° |
| C8 | C7 | H9 | 110.0° | 109.5° |
| C7 | C8 | H10 | 109.5° | 109.5° |
| C7 | C8 | H11 | 109.5° | 109.4° |
| C7 | C8 | H12 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.1° |
| H5 | CB | H6 | 109.5° | 109.4° |
| H7 | CG | H8 | 109.5° | 109.5° |
| H10 | C8 | H11 | 109.4° | 109.4° |
| H10 | C8 | H12 | 109.5° | 109.5° |
| H11 | C8 | H12 | 109.5° | 109.5° |
| H13 | C9 | H14 | 109.5° | 109.5° |
| H13 | C9 | H15 | 109.4° | 109.5° |
| H14 | C9 | H15 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 179.1° | 179.9° |
| O | C | CA | CB | 106.1° | 100.0° |
| O | C | CA | N | 17.6° | 20.0° |
| O | C | CA | HA | 135.0° | 139.9° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | CB | N | 123.7° | 120.0° |
| C | CA | CB | HA | 118.7° | 120.1° |
| C | CA | N | HA | 117.2° | 120.0° |
| C | CA | CB | CG | 60.8° | 175.0° |
| C | CA | N | H | 180.0° | 64.0° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | H5 | 59.3° | 65.0° |
| C | CA | CB | H6 | 179.1° | 55.0° |
| CA | C | OXT | HXT | 179.1° | 180.0° |
| CB | CA | N | HA | 117.5° | 120.0° |
| CA | CB | CG | H5 | 120.1° | 120.0° |
| CA | CB | CG | H6 | 120.1° | 120.0° |
| CA | CB | CG | C7 | 179.0° | 180.0° |
| CB | CA | C | OXT | 74.8° | 80.1° |
| CB | CA | N | H | 54.7° | 176.0° |
| CB | CA | N | H2 | 174.8° | 60.0° |
| CA | CB | H5 | H6 | 119.6° | 120.0° |
| CA | CB | CG | H7 | 59.2° | 60.0° |
| CA | CB | CG | H8 | 61.2° | 60.0° |
| N | CA | CB | CG | 62.9° | 65.0° |
| N | CA | C | OXT | 161.5° | 159.9° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | H5 | 176.9° | 55.0° |
| N | CA | CB | H6 | 57.2° | 175.0° |
| CB | CG | C7 | H7 | 119.8° | 120.0° |
| CB | CG | C7 | H8 | 119.8° | 119.9° |
| CB | CG | C7 | C9 | 48.3° | 175.0° |
| CB | CG | C7 | C8 | 160.6° | 65.0° |
| CG | CB | CA | HA | 179.5° | 54.9° |
| CG | CB | H5 | H6 | 119.5° | 120.0° |
| CB | CG | H7 | H8 | 120.5° | 120.0° |
| CB | CG | C7 | H9 | 76.5° | 55.0° |
| CG | C7 | C9 | C8 | 120.0° | 120.0° |
| CG | C7 | C9 | H9 | 124.7° | 120.0° |
| CG | C7 | C8 | H9 | 122.8° | 120.0° |
| C7 | CG | CB | H5 | 60.8° | 60.0° |
| C7 | CG | CB | H6 | 58.9° | 60.0° |
| C7 | CG | H7 | H8 | 120.5° | 120.0° |
| CG | C7 | C8 | H10 | 180.0° | 180.0° |
| CG | C7 | C8 | H11 | 60.0° | 60.1° |
| CG | C7 | C8 | H12 | 60.0° | 60.0° |
| CG | C7 | C9 | H13 | 180.0° | 60.0° |
| CG | C7 | C9 | H14 | 60.0° | 180.0° |
| CG | C7 | C9 | H15 | 60.0° | 60.0° |
| C9 | C7 | C8 | H9 | 115.3° | 120.0° |
| C9 | C7 | CG | H7 | 71.5° | 65.0° |
| C9 | C7 | CG | H8 | 168.1° | 55.0° |
| C9 | C7 | C8 | H10 | 58.2° | 60.0° |
| C9 | C7 | C8 | H11 | 61.8° | 179.9° |
| C9 | C7 | C8 | H12 | 178.2° | 60.0° |
| C7 | C9 | H13 | H14 | 120.0° | 120.0° |
| C7 | C9 | H13 | H15 | 120.0° | 120.0° |
| C7 | C9 | H14 | H15 | 120.0° | 120.0° |
| C8 | C7 | CG | H7 | 40.8° | 55.0° |
| C8 | C7 | CG | H8 | 79.5° | 175.0° |
| C7 | C8 | H10 | H11 | 120.0° | 119.9° |
| C7 | C8 | H10 | H12 | 120.0° | 120.0° |
| C7 | C8 | H11 | H12 | 120.0° | 120.0° |
| C8 | C7 | C9 | H13 | 59.9° | 180.0° |
| C8 | C7 | C9 | H14 | 180.0° | 60.0° |
| C8 | C7 | C9 | H15 | 60.0° | 60.0° |
| OXT | C | CA | HA | 44.1° | 40.0° |
| H | N | CA | HA | 62.8° | 56.0° |
| H2 | N | CA | HA | 57.3° | 180.0° |
| HA | CA | CB | H5 | 59.4° | 175.0° |
| HA | CA | CB | H6 | 60.4° | 65.1° |
| H5 | CB | CG | H7 | 179.3° | 180.0° |
| H5 | CB | CG | H8 | 59.0° | 60.0° |
| H6 | CB | CG | H7 | 60.9° | 60.0° |
| H6 | CB | CG | H8 | 178.7° | 180.0° |
| H7 | CG | C7 | H9 | 163.7° | 175.0° |
| H8 | CG | C7 | H9 | 43.4° | 64.9° |
| H9 | C7 | C8 | H10 | 57.2° | 60.0° |
| H9 | C7 | C8 | H11 | 177.2° | 59.9° |
| H9 | C7 | C8 | H12 | 62.8° | 180.0° |
| H9 | C7 | C9 | H13 | 55.3° | 60.0° |
| H9 | C7 | C9 | H14 | 64.7° | 60.0° |
| H9 | C7 | C9 | H15 | 175.3° | 180.0° |
| H10 | C8 | H11 | H12 | 120.0° | 120.0° |
| H13 | C9 | H14 | H15 | 120.0° | 120.0° |
