DLE
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 | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | CD1 | sing | 1.53Å | 1.54Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.11Å | |
| CD1 | HD11 | sing | 1.09Å | 1.12Å | |
| CD1 | HD12 | sing | 1.09Å | 1.12Å | |
| CD1 | HD13 | sing | 1.09Å | 1.12Å | |
| CD2 | HD21 | sing | 1.09Å | 1.12Å | |
| CD2 | HD22 | sing | 1.09Å | 1.11Å | |
| CD2 | HD23 | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 111.5° | 106.7° |
| CA | N | H2 | 111.5° | 106.7° |
| N | CA | CB | 111.5° | 109.5° |
| N | CA | C | 111.6° | 109.4° |
| N | CA | HA | 107.3° | 109.4° |
| H | N | H2 | 111.5° | 106.7° |
| CB | CA | C | 111.7° | 109.6° |
| CB | CA | HA | 107.3° | 109.5° |
| CA | CB | CG | 117.0° | 109.5° |
| CA | CB | HB2 | 109.5° | 109.5° |
| CA | CB | HB3 | 109.5° | 109.4° |
| C | CA | HA | 107.2° | 109.5° |
| CA | C | O | 121.5° | 120.1° |
| CA | C | OXT | 116.6° | 120.0° |
| CG | CB | HB2 | 109.5° | 109.5° |
| CG | CB | HB3 | 109.5° | 109.4° |
| CB | CG | CD1 | 112.8° | 109.5° |
| CB | CG | CD2 | 108.3° | 109.5° |
| CB | CG | HG | 108.3° | 109.4° |
| HB2 | CB | HB3 | 100.7° | 109.4° |
| CD1 | CG | CD2 | 110.2° | 109.5° |
| CD1 | CG | HG | 106.3° | 109.5° |
| CG | CD1 | HD11 | 112.9° | 109.5° |
| CG | CD1 | HD12 | 111.0° | 109.5° |
| CG | CD1 | HD13 | 111.0° | 109.4° |
| CD2 | CG | HG | 111.0° | 109.4° |
| CG | CD2 | HD21 | 108.2° | 109.5° |
| CG | CD2 | HD22 | 112.6° | 109.5° |
| CG | CD2 | HD23 | 112.7° | 109.5° |
| HD11 | CD1 | HD12 | 111.0° | 109.4° |
| HD11 | CD1 | HD13 | 110.9° | 109.5° |
| HD12 | CD1 | HD13 | 99.3° | 109.5° |
| HD21 | CD2 | HD22 | 112.6° | 109.4° |
| HD21 | CD2 | HD23 | 112.7° | 109.5° |
| HD22 | CD2 | HD23 | 97.9° | 109.4° |
| O | C | OXT | 121.9° | 119.9° |
| C | OXT | HXT | 116.6° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.7° |
| N | CA | CB | C | 125.6° | 120.0° |
| N | CA | CB | HA | 117.2° | 119.9° |
| N | CA | C | HA | 117.2° | 119.9° |
| N | CA | CB | CG | 71.3° | 65.0° |
| N | CA | CB | HB2 | 53.9° | 55.2° |
| N | CA | CB | HB3 | 163.4° | 175.1° |
| N | CA | C | O | 58.8° | 30.1° |
| N | CA | C | OXT | 121.6° | 150.0° |
| H | N | CA | CB | 180.0° | 173.8° |
| H | N | CA | C | 54.4° | 53.7° |
| H | N | CA | HA | 62.8° | 66.2° |
| H2 | N | CA | CB | 54.7° | 60.0° |
| H2 | N | CA | C | 71.0° | 60.0° |
| H2 | N | CA | HA | 171.9° | 180.0° |
| CB | CA | C | HA | 117.2° | 120.1° |
| CA | CB | CG | HB2 | 125.2° | 120.1° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 115.3° | 119.9° |
| CA | CB | CG | CD1 | 129.2° | 65.8° |
| CA | CB | CG | CD2 | 108.6° | 174.1° |
| CA | CB | CG | HG | 11.9° | 54.2° |
| CB | CA | C | O | 66.7° | 89.9° |
| CB | CA | C | OXT | 112.9° | 90.0° |
| C | CA | CB | CG | 54.3° | 175.0° |
| C | CA | CB | HB2 | 179.5° | 64.8° |
| C | CA | CB | HB3 | 71.0° | 55.1° |
| CA | C | O | OXT | 179.6° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| HA | CA | CB | CG | 171.5° | 54.9° |
| HA | CA | CB | HB2 | 63.3° | 175.1° |
| HA | CA | CB | HB3 | 46.2° | 65.0° |
| HA | CA | C | O | 176.1° | 150.0° |
| HA | CA | C | OXT | 4.3° | 30.1° |
| CG | CB | HB2 | HB3 | 115.3° | 120.0° |
| CB | CG | CD1 | CD2 | 121.1° | 120.1° |
| CB | CG | CD1 | HG | 118.5° | 119.9° |
| CB | CG | CD2 | HG | 118.7° | 119.9° |
| CB | CG | CD1 | HD11 | 180.0° | 179.9° |
| CB | CG | CD1 | HD12 | 54.7° | 59.9° |
| CB | CG | CD1 | HD13 | 54.7° | 60.0° |
| CB | CG | CD2 | HD21 | 180.0° | 65.0° |
| CB | CG | CD2 | HD22 | 54.8° | 55.0° |
| CB | CG | CD2 | HD23 | 54.8° | 175.0° |
| HB2 | CB | CG | CD1 | 4.0° | 174.1° |
| HB2 | CB | CG | CD2 | 126.2° | 54.1° |
| HB2 | CB | CG | HG | 113.4° | 65.9° |
| HB3 | CB | CG | CD1 | 105.5° | 54.2° |
| HB3 | CB | CG | CD2 | 16.7° | 65.9° |
| HB3 | CB | CG | HG | 137.2° | 174.2° |
| CD1 | CG | CD2 | HG | 117.5° | 120.0° |
| CG | CD1 | HD11 | HD12 | 125.3° | 120.0° |
| CG | CD1 | HD11 | HD13 | 125.3° | 120.0° |
| CG | CD1 | HD12 | HD13 | 116.9° | 119.9° |
| CD1 | CG | CD2 | HD21 | 56.1° | 55.1° |
| CD1 | CG | CD2 | HD22 | 69.0° | 175.0° |
| CD1 | CG | CD2 | HD23 | 178.6° | 64.9° |
| CD2 | CG | CD1 | HD11 | 58.8° | 60.0° |
| CD2 | CG | CD1 | HD12 | 175.9° | 180.0° |
| CD2 | CG | CD1 | HD13 | 66.4° | 60.1° |
| CG | CD2 | HD21 | HD22 | 125.2° | 120.0° |
| CG | CD2 | HD21 | HD23 | 125.3° | 120.1° |
| CG | CD2 | HD22 | HD23 | 118.6° | 120.1° |
| HG | CG | CD1 | HD11 | 61.5° | 60.0° |
| HG | CG | CD1 | HD12 | 63.8° | 60.0° |
| HG | CG | CD1 | HD13 | 173.2° | 180.0° |
| HG | CG | CD2 | HD21 | 61.3° | 175.1° |
| HG | CG | CD2 | HD22 | 173.5° | 64.9° |
| HG | CG | CD2 | HD23 | 64.0° | 55.1° |
| HD11 | CD1 | HD12 | HD13 | 116.7° | 120.1° |
| HD21 | CD2 | HD22 | HD23 | 118.6° | 119.9° |
| O | C | OXT | HXT | 0.4° | 0.1° |
