DCI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA1 | sing | 1.09Å | 1.12Å | |
| CA | HA2 | sing | 1.09Å | 1.11Å | |
| CB | CG1 | sing | 1.53Å | 1.54Å | |
| CB | CG2 | sing | 1.53Å | 1.52Å | |
| CB | HB | sing | 1.09Å | 1.11Å | |
| CG1 | CD1 | sing | 1.53Å | 1.52Å | |
| CG1 | HG11 | sing | 1.09Å | 1.11Å | |
| CG1 | HG12 | sing | 1.09Å | 1.11Å | |
| CG2 | HG21 | sing | 1.09Å | 1.11Å | |
| CG2 | HG22 | sing | 1.09Å | 1.12Å | |
| CG2 | HG23 | sing | 1.09Å | 1.12Å | |
| CD1 | HD1 | sing | 1.09Å | 1.11Å | |
| CD1 | HD2 | sing | 1.09Å | 1.11Å | |
| CD1 | HD3 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 112.5° | 106.8° |
| CA | N | HN2 | 111.2° | 106.8° |
| N | CA | CB | 112.5° | 109.5° |
| N | CA | HA1 | 111.1° | 109.5° |
| N | CA | HA2 | 111.1° | 109.5° |
| HN1 | N | HN2 | 111.1° | 106.7° |
| CB | CA | HA1 | 111.1° | 109.5° |
| CB | CA | HA2 | 111.1° | 109.5° |
| CA | CB | CG1 | 110.0° | 109.5° |
| CA | CB | CG2 | 110.4° | 109.5° |
| CA | CB | HB | 108.6° | 109.5° |
| HA1 | CA | HA2 | 99.3° | 109.4° |
| CG1 | CB | CG2 | 109.9° | 109.5° |
| CG1 | CB | HB | 109.2° | 109.5° |
| CB | CG1 | CD1 | 113.1° | 109.5° |
| CB | CG1 | HG11 | 110.8° | 109.5° |
| CB | CG1 | HG12 | 110.9° | 109.5° |
| CG2 | CB | HB | 108.7° | 109.5° |
| CB | CG2 | HG21 | 110.4° | 109.5° |
| CB | CG2 | HG22 | 111.9° | 109.4° |
| CB | CG2 | HG23 | 111.9° | 109.5° |
| CD1 | CG1 | HG11 | 110.9° | 109.5° |
| CD1 | CG1 | HG12 | 110.9° | 109.4° |
| CG1 | CD1 | HD1 | 113.1° | 109.6° |
| CG1 | CD1 | HD2 | 110.9° | 109.4° |
| CG1 | CD1 | HD3 | 110.9° | 109.5° |
| HG11 | CG1 | HG12 | 99.4° | 109.4° |
| HG21 | CG2 | HG22 | 111.8° | 109.4° |
| HG21 | CG2 | HG23 | 111.9° | 109.5° |
| HG22 | CG2 | HG23 | 98.5° | 109.5° |
| HD1 | CD1 | HD2 | 110.9° | 109.4° |
| HD1 | CD1 | HD3 | 110.9° | 109.5° |
| HD2 | CD1 | HD3 | 99.4° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 125.4° | 113.9° |
| N | CA | CB | HA1 | 125.2° | 120.1° |
| N | CA | CB | HA2 | 125.2° | 120.0° |
| N | CA | HA1 | HA2 | 117.0° | 119.9° |
| N | CA | CB | CG1 | 177.4° | 180.0° |
| N | CA | CB | CG2 | 61.1° | 60.0° |
| N | CA | CB | HB | 58.0° | 60.0° |
| HN1 | N | CA | CB | 180.0° | 66.2° |
| HN1 | N | CA | HA1 | 54.7° | 173.8° |
| HN1 | N | CA | HA2 | 54.8° | 53.9° |
| HN2 | N | CA | CB | 54.7° | 179.9° |
| HN2 | N | CA | HA1 | 180.0° | 59.8° |
| HN2 | N | CA | HA2 | 70.5° | 60.0° |
| CB | CA | HA1 | HA2 | 117.0° | 120.0° |
| CA | CB | CG1 | CG2 | 121.7° | 120.0° |
| CA | CB | CG1 | HB | 119.1° | 120.0° |
| CA | CB | CG2 | HB | 119.0° | 120.0° |
| CA | CB | CG1 | CD1 | 136.9° | 180.0° |
| CA | CB | CG1 | HG11 | 97.8° | 60.0° |
| CA | CB | CG1 | HG12 | 11.6° | 60.0° |
| CA | CB | CG2 | HG21 | 180.0° | 60.0° |
| CA | CB | CG2 | HG22 | 54.8° | 180.0° |
| CA | CB | CG2 | HG23 | 54.7° | 60.0° |
| HA1 | CA | CB | CG1 | 57.3° | 59.9° |
| HA1 | CA | CB | CG2 | 64.1° | 180.0° |
| HA1 | CA | CB | HB | 176.8° | 60.0° |
| HA2 | CA | CB | CG1 | 52.2° | 60.0° |
| HA2 | CA | CB | CG2 | 173.7° | 60.1° |
| HA2 | CA | CB | HB | 67.2° | 180.0° |
| CG1 | CB | CG2 | HB | 119.4° | 120.0° |
| CB | CG1 | CD1 | HG11 | 125.2° | 120.1° |
| CB | CG1 | CD1 | HG12 | 125.3° | 120.0° |
| CB | CG1 | HG11 | HG12 | 116.7° | 120.0° |
| CG1 | CB | CG2 | HG21 | 58.5° | 60.0° |
| CG1 | CB | CG2 | HG22 | 176.3° | 60.0° |
| CG1 | CB | CG2 | HG23 | 66.8° | 180.0° |
| CB | CG1 | CD1 | HD1 | 180.0° | 180.0° |
| CB | CG1 | CD1 | HD2 | 54.7° | 60.0° |
| CB | CG1 | CD1 | HD3 | 54.7° | 59.9° |
| CG2 | CB | CG1 | CD1 | 101.3° | 60.0° |
| CG2 | CB | CG1 | HG11 | 23.9° | 180.0° |
| CG2 | CB | CG1 | HG12 | 133.4° | 60.0° |
| CB | CG2 | HG21 | HG22 | 125.3° | 120.0° |
| CB | CG2 | HG21 | HG23 | 125.3° | 120.1° |
| CB | CG2 | HG22 | HG23 | 117.8° | 120.1° |
| HB | CB | CG1 | CD1 | 17.9° | 60.1° |
| HB | CB | CG1 | HG11 | 143.1° | 60.0° |
| HB | CB | CG1 | HG12 | 107.5° | 180.0° |
| HB | CB | CG2 | HG21 | 60.9° | 180.0° |
| HB | CB | CG2 | HG22 | 64.3° | 60.1° |
| HB | CB | CG2 | HG23 | 173.8° | 60.0° |
| CD1 | CG1 | HG11 | HG12 | 116.8° | 119.9° |
| CG1 | CD1 | HD1 | HD2 | 125.3° | 119.9° |
| CG1 | CD1 | HD1 | HD3 | 125.2° | 120.1° |
| CG1 | CD1 | HD2 | HD3 | 116.7° | 119.9° |
| HG11 | CG1 | CD1 | HD1 | 54.8° | 59.9° |
| HG11 | CG1 | CD1 | HD2 | 179.9° | 60.1° |
| HG11 | CG1 | CD1 | HD3 | 70.5° | 180.0° |
| HG12 | CG1 | CD1 | HD1 | 54.8° | 60.1° |
| HG12 | CG1 | CD1 | HD2 | 70.6° | 180.0° |
| HG12 | CG1 | CD1 | HD3 | 180.0° | 60.1° |
| HG21 | CG2 | HG22 | HG23 | 117.7° | 120.0° |
| HD1 | CD1 | HD2 | HD3 | 116.8° | 120.0° |
