13D
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | NAA | sing | 1.47Å | 1.47Å | |
| CA | HAC1 | sing | 1.09Å | 1.10Å | |
| CA | HAC2 | sing | 1.09Å | 1.10Å | |
| CB | CC | sing | 1.53Å | 1.53Å | |
| CB | HBC1 | sing | 1.09Å | 1.10Å | |
| CB | HBC2 | sing | 1.09Å | 1.10Å | |
| CC | ND | sing | 1.47Å | 1.47Å | |
| CC | HCC1 | sing | 1.09Å | 1.10Å | |
| CC | HCC2 | sing | 1.09Å | 1.10Å | |
| ND | HDN1 | sing | 1.01Å | 1.00Å | |
| ND | HDN2 | sing | 1.01Å | 1.00Å | |
| NAA | HAA1 | sing | 1.01Å | 1.00Å | |
| NAA | HAA2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | NAA | 110.5° | 109.5° |
| CB | CA | HAC1 | 108.9° | 109.4° |
| CB | CA | HAC2 | 109.1° | 109.5° |
| CA | CB | CC | 111.2° | 109.5° |
| CA | CB | HBC1 | 108.5° | 109.5° |
| CA | CB | HBC2 | 108.9° | 109.5° |
| NAA | CA | HAC1 | 108.9° | 109.5° |
| NAA | CA | HAC2 | 109.1° | 109.4° |
| CA | NAA | HAA1 | 109.5° | 106.7° |
| CA | NAA | HAA2 | 109.5° | 106.7° |
| HAC1 | CA | HAC2 | 110.3° | 109.5° |
| CC | CB | HBC1 | 108.5° | 109.5° |
| CC | CB | HBC2 | 108.9° | 109.5° |
| CB | CC | ND | 109.4° | 109.5° |
| CB | CC | HCC1 | 109.5° | 109.5° |
| CB | CC | HCC2 | 109.5° | 109.4° |
| HBC1 | CB | HBC2 | 110.8° | 109.4° |
| ND | CC | HCC1 | 109.5° | 109.4° |
| ND | CC | HCC2 | 109.5° | 109.5° |
| CC | ND | HDN1 | 109.5° | 106.7° |
| CC | ND | HDN2 | 109.5° | 106.7° |
| HCC1 | CC | HCC2 | 109.4° | 109.5° |
| HDN1 | ND | HDN2 | 109.4° | 106.7° |
| HAA1 | NAA | HAA2 | 109.5° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | NAA | HAC1 | 119.6° | 120.0° |
| CB | CA | NAA | HAC2 | 120.0° | 120.0° |
| CB | CA | HAC1 | HAC2 | 119.7° | 120.0° |
| CA | CB | CC | HBC1 | 119.2° | 120.0° |
| CA | CB | CC | HBC2 | 120.0° | 120.0° |
| CA | CB | HBC1 | HBC2 | 119.5° | 120.0° |
| CA | CB | CC | ND | 149.4° | 180.0° |
| CA | CB | CC | HCC1 | 29.4° | 60.0° |
| CA | CB | CC | HCC2 | 90.6° | 60.0° |
| CB | CA | NAA | HAA1 | 156.7° | 180.0° |
| CB | CA | NAA | HAA2 | 36.7° | 66.2° |
| NAA | CA | HAC1 | HAC2 | 119.7° | 120.0° |
| NAA | CA | CB | CC | 70.0° | 180.0° |
| NAA | CA | CB | HBC1 | 49.2° | 60.0° |
| NAA | CA | CB | HBC2 | 170.0° | 60.0° |
| CA | NAA | HAA1 | HAA2 | 120.0° | 113.8° |
| HAC1 | CA | CB | CC | 49.6° | 60.0° |
| HAC1 | CA | CB | HBC1 | 168.8° | 180.0° |
| HAC1 | CA | CB | HBC2 | 70.5° | 60.0° |
| HAC1 | CA | NAA | HAA1 | 83.8° | 60.1° |
| HAC1 | CA | NAA | HAA2 | 156.2° | 53.8° |
| HAC2 | CA | CB | CC | 170.0° | 60.0° |
| HAC2 | CA | CB | HBC1 | 70.7° | 60.0° |
| HAC2 | CA | CB | HBC2 | 50.0° | 180.0° |
| HAC2 | CA | NAA | HAA1 | 36.7° | 60.0° |
| HAC2 | CA | NAA | HAA2 | 83.4° | 173.8° |
| CC | CB | HBC1 | HBC2 | 119.5° | 120.0° |
| CB | CC | ND | HCC1 | 120.0° | 120.0° |
| CB | CC | ND | HCC2 | 120.0° | 120.0° |
| CB | CC | HCC1 | HCC2 | 120.0° | 120.0° |
| CB | CC | ND | HDN1 | 71.8° | 180.0° |
| CB | CC | ND | HDN2 | 168.2° | 66.2° |
| HBC1 | CB | CC | ND | 91.4° | 60.0° |
| HBC1 | CB | CC | HCC1 | 148.6° | 180.0° |
| HBC1 | CB | CC | HCC2 | 28.6° | 60.0° |
| HBC2 | CB | CC | ND | 29.4° | 60.0° |
| HBC2 | CB | CC | HCC1 | 90.6° | 60.0° |
| HBC2 | CB | CC | HCC2 | 149.4° | 180.0° |
| ND | CC | HCC1 | HCC2 | 120.0° | 120.0° |
| CC | ND | HDN1 | HDN2 | 120.0° | 113.8° |
| HCC1 | CC | ND | HDN1 | 48.2° | 60.0° |
| HCC1 | CC | ND | HDN2 | 71.8° | 173.8° |
| HCC2 | CC | ND | HDN1 | 168.2° | 60.1° |
| HCC2 | CC | ND | HDN2 | 48.2° | 53.8° |
