GVC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5 | C1 | doub | 1.25Å | 1.22Å | |
| C1 | C35 | sing | 1.43Å | 1.49Å | |
| C35 | N10 | doub | 1.33Å | 1.35Å | Aromatic |
| C35 | N9 | sing | 1.37Å | 1.36Å | Aromatic |
| N9 | C34 | doub | 1.31Å | 1.33Å | Aromatic |
| C34 | C36 | sing | 1.48Å | 1.50Å | |
| N10 | N8 | sing | 1.35Å | 1.39Å | Aromatic |
| C34 | N8 | sing | 1.37Å | 1.31Å | Aromatic |
| N8 | C30 | sing | 1.38Å | 1.33Å | Aromatic |
| C30 | C31 | sing | 1.39Å | 1.39Å | Aromatic |
| C31 | C32 | doub | 1.40Å | 1.38Å | Aromatic |
| C32 | C33 | sing | 1.39Å | 1.38Å | Aromatic |
| C32 | CL5 | sing | 1.72Å | 1.77Å | |
| C30 | C29 | doub | 1.39Å | 1.41Å | Aromatic |
| C33 | C28 | doub | 1.39Å | 1.39Å | Aromatic |
| C29 | C28 | sing | 1.40Å | 1.41Å | Aromatic |
| C28 | CL1 | sing | 1.72Å | 1.82Å | |
| C1 | OXT | sing | 1.37Å | 1.32Å | |
| OXT | HOT | sing | 0.98Å | 0.95Å | |
| C36 | H361 | sing | 1.10Å | 1.11Å | |
| C36 | H362 | sing | 1.10Å | 1.12Å | |
| C36 | H363 | sing | 1.10Å | 1.11Å | |
| C31 | H31 | sing | 1.09Å | 1.10Å | |
| C29 | H29 | sing | 1.09Å | 1.10Å | |
| C33 | H33 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5 | C1 | C35 | 122.2° | 126.2° |
| O5 | C1 | OXT | 120.7° | 120.4° |
| C1 | C35 | N10 | 122.9° | 121.7° |
| C1 | C35 | N9 | 125.6° | 122.6° |
| C35 | C1 | OXT | 117.1° | 113.4° |
| N10 | C35 | N9 | 111.4° | 115.8° |
| C35 | N10 | N8 | 102.7° | 101.3° |
| C35 | N9 | C34 | 106.1° | 102.4° |
| N9 | C34 | C36 | 128.8° | 126.8° |
| N9 | C34 | N8 | 108.9° | 110.0° |
| C36 | C34 | N8 | 122.3° | 123.3° |
| C34 | C36 | H361 | 105.5° | 111.1° |
| C34 | C36 | H362 | 105.4° | 112.0° |
| C34 | C36 | H363 | 128.8° | 112.0° |
| N10 | N8 | C34 | 110.8° | 110.6° |
| N10 | N8 | C30 | 126.0° | 121.5° |
| C34 | N8 | C30 | 123.2° | 128.0° |
| N8 | C30 | C31 | 119.5° | 120.0° |
| N8 | C30 | C29 | 123.6° | 120.0° |
| C30 | C31 | C32 | 119.6° | 120.0° |
| C31 | C30 | C29 | 116.9° | 120.0° |
| C30 | C31 | H31 | 120.4° | 120.0° |
| C31 | C32 | C33 | 123.3° | 120.0° |
| C31 | C32 | CL5 | 118.1° | 120.0° |
| C32 | C31 | H31 | 120.0° | 120.0° |
| C33 | C32 | CL5 | 118.4° | 120.0° |
| C32 | C33 | C28 | 119.2° | 120.0° |
| C32 | C33 | H33 | 120.1° | 120.0° |
| C30 | C29 | C28 | 124.0° | 119.9° |
| C30 | C29 | H29 | 118.2° | 120.0° |
| C33 | C28 | C29 | 117.0° | 120.0° |
| C33 | C28 | CL1 | 118.6° | 120.0° |
| C28 | C33 | H33 | 120.7° | 120.0° |
| C29 | C28 | CL1 | 124.4° | 120.0° |
| C28 | C29 | H29 | 117.9° | 120.1° |
| C1 | OXT | HOT | 120.7° | 114.0° |
| H361 | C36 | H362 | 103.8° | 107.7° |
| H361 | C36 | H363 | 105.5° | 107.6° |
| H362 | C36 | H363 | 105.4° | 106.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5 | C1 | C35 | OXT | 178.9° | 180.0° |
| O5 | C1 | C35 | N10 | 2.1° | 0.1° |
| O5 | C1 | C35 | N9 | 176.6° | 180.0° |
| O5 | C1 | OXT | HOT | 180.0° | 0.0° |
| C1 | C35 | N10 | N9 | 178.8° | 179.9° |
| C1 | C35 | N9 | C34 | 178.4° | 180.0° |
| C1 | C35 | N10 | N8 | 177.8° | 180.0° |
| C35 | C1 | OXT | HOT | 1.1° | 180.0° |
| N10 | C35 | N9 | C34 | 0.4° | 0.0° |
| C35 | N10 | N8 | C34 | 1.4° | 0.0° |
| C35 | N10 | N8 | C30 | 180.0° | 180.0° |
| N10 | C35 | C1 | OXT | 179.0° | 180.0° |
| C35 | N9 | C34 | C36 | 179.2° | 179.9° |
| N9 | C35 | N10 | N8 | 1.0° | 0.1° |
| C35 | N9 | C34 | N8 | 0.5° | 0.0° |
| N9 | C35 | C1 | OXT | 2.3° | 0.1° |
| N9 | C34 | C36 | N8 | 178.5° | 179.9° |
| N9 | C34 | N8 | N10 | 1.2° | 0.0° |
| N9 | C34 | N8 | C30 | 179.9° | 180.0° |
| N9 | C34 | C36 | H361 | 54.7° | 106.4° |
| N9 | C34 | C36 | H362 | 54.7° | 14.1° |
| N9 | C34 | C36 | H363 | 180.0° | 133.1° |
| C36 | C34 | N8 | N10 | 180.0° | 179.9° |
| C36 | C34 | N8 | C30 | 1.4° | 0.1° |
| C34 | C36 | H361 | H362 | 110.6° | 123.1° |
| C34 | C36 | H361 | H363 | 138.7° | 123.0° |
| C34 | C36 | H362 | H363 | 138.7° | 122.5° |
| N10 | N8 | C34 | C30 | 178.7° | 180.0° |
| N10 | N8 | C30 | C31 | 1.4° | 150.0° |
| N10 | N8 | C30 | C29 | 177.3° | 30.1° |
| C34 | N8 | C30 | C31 | 179.9° | 30.0° |
| C34 | N8 | C30 | C29 | 1.2° | 149.9° |
| N8 | C34 | C36 | H361 | 123.8° | 73.5° |
| N8 | C34 | C36 | H362 | 126.8° | 166.0° |
| N8 | C34 | C36 | H363 | 1.5° | 47.0° |
| N8 | C30 | C31 | C29 | 178.8° | 179.9° |
| N8 | C30 | C31 | C32 | 179.7° | 179.9° |
| N8 | C30 | C29 | C28 | 179.9° | 179.9° |
| N8 | C30 | C31 | H31 | 0.3° | 0.1° |
| N8 | C30 | C29 | H29 | 0.1° | 0.1° |
| C30 | C31 | C32 | H31 | 180.0° | 180.0° |
| C30 | C31 | C32 | C33 | 1.7° | 0.0° |
| C30 | C31 | C32 | CL5 | 177.8° | 180.0° |
| C31 | C30 | C29 | C28 | 1.1° | 0.0° |
| C31 | C30 | C29 | H29 | 178.9° | 180.0° |
| C31 | C32 | C33 | CL5 | 176.2° | 180.0° |
| C32 | C31 | C30 | C29 | 1.5° | 0.0° |
| C31 | C32 | C33 | C28 | 1.2° | 0.0° |
| C31 | C32 | C33 | H33 | 178.8° | 180.0° |
| C32 | C33 | C28 | H33 | 180.0° | 180.0° |
| C32 | C33 | C28 | C29 | 0.7° | 0.0° |
| C32 | C33 | C28 | CL1 | 179.8° | 180.0° |
| C33 | C32 | C31 | H31 | 178.3° | 180.0° |
| CL5 | C32 | C33 | C28 | 177.4° | 180.0° |
| CL5 | C32 | C31 | H31 | 2.1° | 0.0° |
| CL5 | C32 | C33 | H33 | 2.6° | 0.0° |
| C30 | C29 | C28 | C33 | 0.7° | 0.0° |
| C30 | C29 | C28 | H29 | 180.0° | 180.0° |
| C30 | C29 | C28 | CL1 | 179.8° | 179.9° |
| C29 | C30 | C31 | H31 | 178.4° | 180.0° |
| C33 | C28 | C29 | CL1 | 179.5° | 179.9° |
| C33 | C28 | C29 | H29 | 179.3° | 180.0° |
| C29 | C28 | C33 | H33 | 179.3° | 180.0° |
| CL1 | C28 | C29 | H29 | 0.2° | 0.0° |
| CL1 | C28 | C33 | H33 | 0.2° | 0.1° |
| H361 | C36 | H362 | H363 | 110.6° | 115.0° |
