7C3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CE | CD | sing | 1.53Å | 1.47Å | |
| CE | NZ | sing | 1.47Å | 1.49Å | |
| CD | CG | sing | 1.53Å | 1.47Å | |
| CG | CB | sing | 1.53Å | 1.48Å | |
| CB | CA | sing | 1.51Å | 1.57Å | |
| OXT | C | doub | 1.21Å | 1.26Å | |
| CA | C | sing | 1.49Å | 1.52Å | |
| CA | OA | doub | 1.21Å | 1.24Å | |
| C | O | sing | 1.35Å | 1.27Å | |
| O | H1 | sing | 0.97Å | 0.95Å | |
| CB | H2 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| CG | H4 | sing | 1.09Å | 1.10Å | |
| CG | H5 | sing | 1.09Å | 1.10Å | |
| CD | H6 | sing | 1.09Å | 1.10Å | |
| CD | H7 | sing | 1.09Å | 1.10Å | |
| CE | H8 | sing | 1.09Å | 1.10Å | |
| CE | H9 | sing | 1.09Å | 1.10Å | |
| NZ | H10 | sing | 1.01Å | 1.00Å | |
| NZ | H11 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CD | CE | NZ | 110.7° | 109.5° |
| CE | CD | CG | 102.8° | 109.5° |
| CE | CD | H6 | 111.1° | 109.5° |
| CE | CD | H7 | 111.1° | 109.5° |
| CD | CE | H8 | 109.2° | 109.5° |
| CD | CE | H9 | 109.1° | 109.4° |
| NZ | CE | H8 | 109.2° | 109.5° |
| NZ | CE | H9 | 109.2° | 109.4° |
| CE | NZ | H10 | 109.5° | 111.0° |
| CE | NZ | H11 | 109.5° | 111.0° |
| CD | CG | CB | 107.9° | 109.5° |
| CD | CG | H4 | 109.9° | 109.5° |
| CD | CG | H5 | 109.8° | 109.5° |
| CG | CD | H6 | 111.1° | 109.5° |
| CG | CD | H7 | 111.1° | 109.5° |
| CG | CB | CA | 104.3° | 109.5° |
| CG | CB | H2 | 110.8° | 109.5° |
| CG | CB | H3 | 110.7° | 109.4° |
| CB | CG | H4 | 109.8° | 109.5° |
| CB | CG | H5 | 109.9° | 109.4° |
| CB | CA | C | 116.3° | 120.0° |
| CB | CA | OA | 122.5° | 120.0° |
| CA | CB | H2 | 110.8° | 109.5° |
| CA | CB | H3 | 110.8° | 109.5° |
| OXT | C | CA | 118.2° | 120.0° |
| OXT | C | O | 122.0° | 120.0° |
| C | CA | OA | 120.7° | 120.0° |
| CA | C | O | 119.8° | 120.0° |
| C | O | H1 | 109.5° | 117.0° |
| H2 | CB | H3 | 109.5° | 109.4° |
| H4 | CG | H5 | 109.5° | 109.5° |
| H6 | CD | H7 | 109.5° | 109.4° |
| H8 | CE | H9 | 109.5° | 109.5° |
| H10 | NZ | H11 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CD | CE | NZ | H8 | 120.2° | 120.0° |
| CD | CE | NZ | H9 | 120.2° | 120.0° |
| CE | CD | CG | H6 | 118.9° | 120.0° |
| CE | CD | CG | H7 | 118.9° | 120.0° |
| CE | CD | CG | CB | 177.9° | NaN° |
| CE | CD | CG | H4 | 62.3° | 60.0° |
| CE | CD | CG | H5 | 58.1° | 60.1° |
| CE | CD | H6 | H7 | 123.1° | 120.0° |
| CD | CE | H8 | H9 | 119.4° | 120.0° |
| CD | CE | NZ | H10 | 180.0° | 180.0° |
| CD | CE | NZ | H11 | 60.0° | 56.0° |
| NZ | CE | CD | CG | 72.1° | 180.0° |
| NZ | CE | CD | H6 | 169.0° | 59.9° |
| NZ | CE | CD | H7 | 46.8° | 60.0° |
| NZ | CE | H8 | H9 | 119.5° | 120.0° |
| CE | NZ | H10 | H11 | 120.0° | 124.0° |
| CD | CG | CB | H4 | 119.8° | 120.0° |
| CD | CG | CB | H5 | 119.7° | 120.0° |
| CD | CG | CB | CA | 168.6° | 180.0° |
| CD | CG | CB | H2 | 72.2° | 59.9° |
| CD | CG | CB | H3 | 49.4° | 60.0° |
| CD | CG | H4 | H5 | 120.7° | 120.0° |
| CG | CD | H6 | H7 | 123.1° | 120.0° |
| CG | CD | CE | H8 | 167.7° | 60.0° |
| CG | CD | CE | H9 | 48.1° | 60.0° |
| CG | CB | CA | H2 | 119.2° | 120.1° |
| CG | CB | CA | H3 | 119.1° | 120.0° |
| CG | CB | CA | C | 94.0° | 180.0° |
| CG | CB | CA | OA | 78.0° | 0.0° |
| CG | CB | H2 | H3 | 122.4° | 120.0° |
| CB | CG | H4 | H5 | 120.7° | 120.0° |
| CB | CG | CD | H6 | 59.0° | 60.0° |
| CB | CG | CD | H7 | 63.2° | 60.0° |
| CB | CA | C | OXT | 4.7° | 0.0° |
| CB | CA | C | OA | 172.1° | 180.0° |
| CB | CA | C | O | 178.2° | 180.0° |
| CA | CB | H2 | H3 | 122.4° | 120.0° |
| CA | CB | CG | H4 | 48.8° | 60.0° |
| CA | CB | CG | H5 | 71.7° | 60.0° |
| OXT | C | CA | O | 177.1° | 180.0° |
| OXT | C | CA | OA | 176.8° | 180.0° |
| OXT | C | O | H1 | 0.0° | 0.0° |
| CA | C | O | H1 | 177.0° | 180.0° |
| C | CA | CB | H2 | 25.2° | 60.0° |
| C | CA | CB | H3 | 146.9° | 60.0° |
| OA | CA | C | O | 6.1° | 0.0° |
| OA | CA | CB | H2 | 162.9° | 120.0° |
| OA | CA | CB | H3 | 41.2° | 120.0° |
| H2 | CB | CG | H4 | 168.0° | 180.0° |
| H2 | CB | CG | H5 | 47.5° | 60.0° |
| H3 | CB | CG | H4 | 70.4° | 60.0° |
| H3 | CB | CG | H5 | 169.2° | 180.0° |
| H4 | CG | CD | H6 | 178.7° | 180.0° |
| H4 | CG | CD | H7 | 56.6° | 60.0° |
| H5 | CG | CD | H6 | 60.8° | 60.0° |
| H5 | CG | CD | H7 | 177.1° | 180.0° |
| H6 | CD | CE | H8 | 48.8° | 180.0° |
| H6 | CD | CE | H9 | 70.8° | 60.0° |
| H7 | CD | CE | H8 | 73.4° | 60.0° |
| H7 | CD | CE | H9 | 167.0° | 180.0° |
| H8 | CE | NZ | H10 | 59.8° | 60.0° |
| H8 | CE | NZ | H11 | 179.8° | 176.0° |
| H9 | CE | NZ | H10 | 59.8° | 60.0° |
| H9 | CE | NZ | H11 | 60.2° | 64.0° |
