7WC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CN | N | sing | 1.47Å | 1.47Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| OD1 | CG | doub | 1.21Å | 1.23Å | |
| N | CA | sing | 1.47Å | 1.47Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| C | N1 | sing | 1.35Å | 1.35Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| C2 | N1 | sing | 1.46Å | 1.46Å | |
| N1 | C3 | sing | 1.46Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H4 | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CN | H7 | sing | 1.09Å | 1.10Å | |
| CN | H8 | sing | 1.09Å | 1.10Å | |
| CN | H9 | sing | 1.09Å | 1.10Å | |
| C2 | H10 | sing | 1.09Å | 1.10Å | |
| C2 | H11 | sing | 1.09Å | 1.10Å | |
| C2 | H12 | sing | 1.09Å | 1.10Å | |
| C3 | H13 | sing | 1.09Å | 1.10Å | |
| C3 | H14 | sing | 1.09Å | 1.10Å | |
| C3 | H15 | sing | 1.09Å | 1.10Å | |
| CG | OD2 | sing | 1.34Å | 1.36Å | |
| OD2 | HD2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CN | N | CA | 116.5° | 111.0° |
| CN | N | H | 107.7° | 111.0° |
| N | CN | H7 | 109.5° | 109.4° |
| N | CN | H8 | 109.4° | 109.5° |
| N | CN | H9 | 109.5° | 109.5° |
| O | C | CA | 119.3° | 120.0° |
| O | C | N1 | 120.8° | 120.0° |
| OD1 | CG | CB | 120.0° | 120.0° |
| OD1 | CG | OD2 | 121.7° | 120.0° |
| N | CA | C | 109.2° | 109.4° |
| N | CA | CB | 110.6° | 109.5° |
| CA | N | H | 107.7° | 111.0° |
| N | CA | HA | 108.7° | 109.5° |
| CA | C | N1 | 119.9° | 120.0° |
| C | CA | CB | 112.3° | 109.5° |
| C | CA | HA | 107.9° | 109.5° |
| C | N1 | C2 | 119.1° | 120.0° |
| C | N1 | C3 | 125.4° | 120.0° |
| CA | CB | CG | 110.1° | 109.5° |
| CB | CA | HA | 108.0° | 109.5° |
| CA | CB | H4 | 109.3° | 109.5° |
| CA | CB | H5 | 109.3° | 109.5° |
| CG | CB | H4 | 109.3° | 109.4° |
| CG | CB | H5 | 109.3° | 109.5° |
| CB | CG | OD2 | 118.3° | 120.0° |
| C2 | N1 | C3 | 115.6° | 120.0° |
| N1 | C2 | H10 | 109.5° | 109.5° |
| N1 | C2 | H11 | 109.4° | 109.5° |
| N1 | C2 | H12 | 109.5° | 109.5° |
| N1 | C3 | H13 | 109.5° | 109.5° |
| N1 | C3 | H14 | 109.5° | 109.5° |
| N1 | C3 | H15 | 109.5° | 109.5° |
| H4 | CB | H5 | 109.4° | 109.5° |
| H7 | CN | H8 | 109.5° | 109.5° |
| H7 | CN | H9 | 109.4° | 109.4° |
| H8 | CN | H9 | 109.5° | 109.5° |
| H10 | C2 | H11 | 109.5° | 109.5° |
| H10 | C2 | H12 | 109.5° | 109.5° |
| H11 | C2 | H12 | 109.5° | 109.5° |
| H13 | C3 | H14 | 109.5° | 109.5° |
| H13 | C3 | H15 | 109.4° | 109.4° |
| H14 | C3 | H15 | 109.5° | 109.5° |
| CG | OD2 | HD2 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CN | N | CA | H | 121.0° | 123.9° |
| CN | N | CA | C | 57.7° | 87.0° |
| CN | N | CA | CB | 66.3° | 153.1° |
| CN | N | CA | HA | 175.3° | 33.0° |
| N | CN | H7 | H8 | 120.0° | 120.0° |
| N | CN | H7 | H9 | 120.0° | 120.0° |
| N | CN | H8 | H9 | 120.0° | 120.0° |
| O | C | CA | N | 113.1° | 21.3° |
| O | C | CA | N1 | 177.5° | 179.9° |
| O | C | CA | CB | 10.0° | 98.7° |
| O | C | N1 | C2 | 0.7° | 180.0° |
| O | C | N1 | C3 | 177.6° | 0.1° |
| O | C | CA | HA | 128.9° | 141.2° |
| OD1 | CG | CB | CA | 89.1° | 0.1° |
| OD1 | CG | CB | OD2 | 179.7° | 179.9° |
| OD1 | CG | CB | H4 | 31.0° | 120.1° |
| OD1 | CG | CB | H5 | 150.8° | 119.9° |
| OD1 | CG | OD2 | HD2 | 0.0° | 0.1° |
| N | CA | C | CB | 123.1° | 120.0° |
| N | CA | C | HA | 118.0° | 120.0° |
| N | CA | C | N1 | 69.3° | 158.8° |
| N | CA | CB | HA | 118.9° | 120.0° |
| N | CA | CB | CG | 57.5° | 65.0° |
| N | CA | CB | H4 | 62.6° | 55.0° |
| N | CA | CB | H5 | 177.6° | 175.0° |
| CA | N | CN | H7 | 180.0° | 55.3° |
| CA | N | CN | H8 | 60.0° | 64.8° |
| CA | N | CN | H9 | 60.0° | 175.2° |
| C | CA | CB | HA | 118.9° | 120.0° |
| C | CA | CB | CG | 179.8° | 175.0° |
| CA | C | N1 | C2 | 178.2° | 0.0° |
| CA | C | N1 | C3 | 0.1° | 180.0° |
| C | CA | N | H | 63.3° | 149.1° |
| C | CA | CB | H4 | 59.6° | 65.0° |
| C | CA | CB | H5 | 60.1° | 55.0° |
| N1 | C | CA | CB | 167.6° | 81.2° |
| C | N1 | C2 | C3 | 178.4° | 180.0° |
| N1 | C | CA | HA | 48.7° | 38.8° |
| C | N1 | C2 | H10 | 180.0° | 90.0° |
| C | N1 | C2 | H11 | 60.0° | 150.0° |
| C | N1 | C2 | H12 | 60.0° | 30.0° |
| C | N1 | C3 | H13 | 180.0° | 59.9° |
| C | N1 | C3 | H14 | 60.0° | 180.0° |
| C | N1 | C3 | H15 | 60.0° | 60.0° |
| CA | CB | CG | H4 | 120.1° | 120.0° |
| CA | CB | CG | H5 | 120.1° | 120.0° |
| CB | CA | N | H | 172.7° | 29.1° |
| CA | CB | H4 | H5 | 119.7° | 120.0° |
| CA | CB | CG | OD2 | 91.2° | 180.0° |
| CG | CB | CA | HA | 61.4° | 55.0° |
| CG | CB | H4 | H5 | 119.7° | 120.0° |
| CB | CG | OD2 | HD2 | 179.7° | 180.0° |
| N1 | C2 | H10 | H11 | 120.0° | 120.0° |
| N1 | C2 | H10 | H12 | 120.0° | 120.0° |
| N1 | C2 | H11 | H12 | 120.0° | 120.0° |
| C2 | N1 | C3 | H13 | 1.6° | 120.0° |
| C2 | N1 | C3 | H14 | 121.7° | 0.0° |
| C2 | N1 | C3 | H15 | 118.3° | 120.0° |
| C3 | N1 | C2 | H10 | 1.6° | 90.0° |
| C3 | N1 | C2 | H11 | 118.5° | 30.0° |
| C3 | N1 | C2 | H12 | 121.6° | 150.0° |
| N1 | C3 | H13 | H14 | 120.1° | 120.1° |
| N1 | C3 | H13 | H15 | 120.0° | 120.0° |
| N1 | C3 | H14 | H15 | 120.0° | 120.0° |
| H | N | CA | HA | 54.2° | 90.9° |
| H | N | CN | H7 | 59.0° | 68.7° |
| H | N | CN | H8 | 61.0° | 171.3° |
| H | N | CN | H9 | 179.0° | 51.3° |
| HA | CA | CB | H4 | 178.5° | 175.0° |
| HA | CA | CB | H5 | 58.8° | 65.0° |
| H4 | CB | CG | OD2 | 148.7° | 60.0° |
| H5 | CB | CG | OD2 | 28.9° | 60.0° |
| H7 | CN | H8 | H9 | 120.0° | 120.0° |
| H10 | C2 | H11 | H12 | 120.0° | 120.0° |
| H13 | C3 | H14 | H15 | 119.9° | 119.9° |
