Obsolete: ON8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NH1 | CZ | doub | 1.30Å | 1.34Å | |
| CZ | NE | sing | 1.38Å | 1.34Å | |
| CZ | NH2 | sing | 1.37Å | 1.34Å | |
| NE | OD | sing | 1.42Å | 1.42Å | |
| OD | CG | sing | 1.43Å | 1.44Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| OA1 | C | doub | 1.21Å | 1.23Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| N | H1 | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | H4 | 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 | |
| C | H9 | sing | 1.08Å | 1.08Å | |
| NE | H10 | sing | 0.97Å | 1.00Å | |
| NH1 | H11 | sing | 0.97Å | 1.00Å | |
| NH2 | H12 | sing | 0.97Å | 1.00Å | |
| NH2 | H13 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| NH1 | CZ | NE | 120.1° | 120.0° |
| NH1 | CZ | NH2 | 119.7° | 120.0° |
| CZ | NH1 | H11 | 112.0° | 120.0° |
| NE | CZ | NH2 | 120.2° | 120.0° |
| CZ | NE | OD | 116.4° | 120.0° |
| CZ | NE | H10 | 121.8° | 120.0° |
| CZ | NH2 | H12 | 120.0° | 120.0° |
| CZ | NH2 | H13 | 120.0° | 120.0° |
| NE | OD | CG | 114.5° | 114.0° |
| OD | NE | H10 | 121.8° | 120.0° |
| OD | CG | CB | 104.8° | 109.5° |
| OD | CG | H7 | 110.7° | 109.5° |
| OD | CG | H8 | 110.7° | 109.5° |
| CG | CB | CA | 109.7° | 109.5° |
| CG | CB | H5 | 109.4° | 109.5° |
| CG | CB | H6 | 109.4° | 109.4° |
| CB | CG | H7 | 110.6° | 109.5° |
| CB | CG | H8 | 110.6° | 109.5° |
| CB | CA | C | 106.6° | 109.5° |
| CB | CA | N | 108.9° | 109.4° |
| CB | CA | H4 | 111.3° | 109.5° |
| CA | CB | H5 | 109.4° | 109.5° |
| CA | CB | H6 | 109.4° | 109.5° |
| OA1 | C | CA | 118.9° | 120.0° |
| OA1 | C | H9 | 120.5° | 120.0° |
| C | CA | N | 106.2° | 109.4° |
| C | CA | H4 | 111.2° | 109.5° |
| CA | C | H9 | 120.6° | 120.0° |
| CA | N | H1 | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | H4 | 112.4° | 109.5° |
| H1 | N | H2 | 109.4° | 111.0° |
| H5 | CB | H6 | 109.5° | 109.4° |
| H7 | CG | H8 | 109.5° | 109.4° |
| H12 | NH2 | H13 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| NH1 | CZ | NE | NH2 | 178.9° | 180.0° |
| NH1 | CZ | NE | OD | 175.6° | 0.0° |
| NH1 | CZ | NE | H10 | 4.4° | 180.0° |
| NH1 | CZ | NH2 | H12 | 178.9° | 180.0° |
| NH1 | CZ | NH2 | H13 | 1.1° | 0.0° |
| CZ | NE | OD | H10 | 180.0° | 180.0° |
| CZ | NE | OD | CG | 97.5° | 180.0° |
| NE | CZ | NH1 | H11 | 178.9° | 180.0° |
| NE | CZ | NH2 | H12 | 0.0° | 0.0° |
| NE | CZ | NH2 | H13 | 180.0° | 180.0° |
| NH2 | CZ | NE | OD | 5.4° | 180.0° |
| NH2 | CZ | NE | H10 | 174.6° | 0.0° |
| NH2 | CZ | NH1 | H11 | 0.0° | 0.0° |
| CZ | NH2 | H12 | H13 | 180.0° | 180.0° |
| NE | OD | CG | CB | 179.3° | 180.0° |
| NE | OD | CG | H7 | 61.5° | 59.9° |
| NE | OD | CG | H8 | 60.1° | 60.0° |
| OD | CG | CB | H7 | 119.3° | 120.1° |
| OD | CG | CB | H8 | 119.3° | 120.0° |
| OD | CG | CB | CA | 174.7° | 180.0° |
| OD | CG | CB | H5 | 65.3° | 59.9° |
| OD | CG | CB | H6 | 54.6° | 60.0° |
| OD | CG | H7 | H8 | 122.2° | 120.0° |
| CG | OD | NE | H10 | 82.5° | 0.0° |
| CG | CB | CA | H5 | 120.0° | 120.1° |
| CG | CB | CA | H6 | 120.1° | 119.9° |
| CG | CB | CA | C | 175.3° | 175.0° |
| CG | CB | CA | N | 70.5° | 65.1° |
| CG | CB | CA | H4 | 53.9° | 54.9° |
| CG | CB | H5 | H6 | 119.9° | 119.9° |
| CB | CG | H7 | H8 | 122.2° | 120.0° |
| CB | CA | C | OA1 | 65.5° | 119.9° |
| CB | CA | C | N | 116.0° | 119.9° |
| CB | CA | C | H4 | 121.5° | 120.0° |
| CB | CA | N | H4 | 123.8° | 120.0° |
| CB | CA | N | H1 | 180.0° | 59.9° |
| CB | CA | N | H2 | 60.0° | 64.0° |
| CA | CB | H5 | H6 | 119.9° | 120.0° |
| CA | CB | CG | H7 | 55.4° | 59.9° |
| CA | CB | CG | H8 | 66.0° | 60.0° |
| CB | CA | C | H9 | 114.4° | 60.0° |
| OA1 | C | CA | H9 | 180.0° | 180.0° |
| OA1 | C | CA | N | 50.5° | 0.0° |
| OA1 | C | CA | H4 | 173.0° | 120.0° |
| C | CA | N | H4 | 121.8° | 120.0° |
| C | CA | N | H1 | 65.6° | 60.0° |
| C | CA | N | H2 | 54.4° | 176.0° |
| C | CA | CB | H5 | 55.2° | 64.9° |
| C | CA | CB | H6 | 64.6° | 55.1° |
| CA | N | H1 | H2 | 120.0° | 123.9° |
| N | CA | CB | H5 | 169.4° | 55.0° |
| N | CA | CB | H6 | 49.5° | 175.0° |
| N | CA | C | H9 | 129.5° | 180.0° |
| H1 | N | CA | H4 | 56.2° | 179.9° |
| H2 | N | CA | H4 | 176.2° | 56.0° |
| H4 | CA | CB | H5 | 66.1° | 175.0° |
| H4 | CA | CB | H6 | 174.0° | 65.0° |
| H4 | CA | C | H9 | 7.0° | 60.0° |
| H5 | CB | CG | H7 | 175.5° | 180.0° |
| H5 | CB | CG | H8 | 54.0° | 60.1° |
| H6 | CB | CG | H7 | 64.6° | 60.1° |
| H6 | CB | CG | H8 | 173.9° | 180.0° |
