OGG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NB | CC | sing | 1.35Å | 1.38Å | |
| NB | HNB1 | sing | 0.97Å | 1.02Å | |
| NB | HNB2 | sing | 0.97Å | 1.02Å | |
| CC | OL | doub | 1.21Å | 1.13Å | |
| CC | CD | sing | 1.51Å | 1.62Å | |
| CD | OE | sing | 1.43Å | 1.80Å | |
| CD | HD1 | sing | 1.09Å | 1.11Å | |
| CD | HD2 | sing | 1.09Å | 1.12Å | |
| OE | CF | sing | 1.43Å | 1.62Å | |
| CF | CG | sing | 1.53Å | 1.67Å | |
| CF | HF1 | sing | 1.09Å | 1.11Å | |
| CF | HF2 | sing | 1.09Å | 1.12Å | |
| CG | OH | sing | 1.43Å | 1.65Å | |
| CG | HG1 | sing | 1.09Å | 1.12Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| OH | CI | sing | 1.43Å | 1.70Å | |
| CI | CJ | sing | 1.51Å | 1.54Å | |
| CI | HI1 | sing | 1.09Å | 1.11Å | |
| CI | HI2 | sing | 1.09Å | 1.12Å | |
| CJ | OM | doub | 1.21Å | 1.28Å | |
| CJ | NK | sing | 1.35Å | 1.43Å | |
| NK | HNK1 | sing | 0.97Å | 1.02Å | |
| NK | HNK2 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CC | NB | HNB1 | 132.3° | 120.1° |
| CC | NB | HNB2 | 115.5° | 119.9° |
| NB | CC | OL | 115.4° | 120.0° |
| NB | CC | CD | 132.3° | 120.1° |
| HNB1 | NB | HNB2 | 111.9° | 120.0° |
| OL | CC | CD | 112.0° | 119.9° |
| CC | CD | OE | 105.2° | 109.5° |
| CC | CD | HD1 | 113.8° | 109.5° |
| CC | CD | HD2 | 113.8° | 109.4° |
| OE | CD | HD1 | 113.8° | 109.5° |
| OE | CD | HD2 | 113.8° | 109.4° |
| CD | OE | CF | 118.2° | 106.8° |
| HD1 | CD | HD2 | 96.7° | 109.5° |
| OE | CF | CG | 114.1° | 109.5° |
| OE | CF | HF1 | 110.6° | 109.5° |
| OE | CF | HF2 | 110.6° | 109.4° |
| CG | CF | HF1 | 110.5° | 109.5° |
| CG | CF | HF2 | 110.5° | 109.4° |
| CF | CG | OH | 119.2° | 109.5° |
| CF | CG | HG1 | 108.8° | 109.4° |
| CF | CG | HG2 | 108.7° | 109.5° |
| HF1 | CF | HF2 | 99.8° | 109.4° |
| OH | CG | HG1 | 108.7° | 109.4° |
| OH | CG | HG2 | 108.7° | 109.5° |
| CG | OH | CI | 116.0° | 106.8° |
| HG1 | CG | HG2 | 101.2° | 109.4° |
| OH | CI | CJ | 114.3° | 109.5° |
| OH | CI | HI1 | 110.5° | 109.4° |
| OH | CI | HI2 | 110.4° | 109.5° |
| CJ | CI | HI1 | 110.4° | 109.4° |
| CJ | CI | HI2 | 110.4° | 109.5° |
| CI | CJ | OM | 116.1° | 119.9° |
| CI | CJ | NK | 117.5° | 120.1° |
| HI1 | CI | HI2 | 99.8° | 109.5° |
| OM | CJ | NK | 125.9° | 120.0° |
| CJ | NK | HNK1 | 125.9° | 120.0° |
| CJ | NK | HNK2 | 117.5° | 120.0° |
| HNK1 | NK | HNK2 | 116.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CC | NB | HNB1 | HNB2 | 173.2° | 179.7° |
| NB | CC | OL | CD | 174.5° | 179.9° |
| NB | CC | CD | OE | 178.8° | 180.0° |
| NB | CC | CD | HD1 | 55.9° | 59.9° |
| NB | CC | CD | HD2 | 53.6° | 60.0° |
| HNB1 | NB | CC | OL | 7.0° | 0.0° |
| HNB1 | NB | CC | CD | 180.0° | 179.9° |
| HNB2 | NB | CC | OL | 180.0° | 179.7° |
| HNB2 | NB | CC | CD | 7.0° | 0.2° |
| OL | CC | CD | OE | 7.9° | 0.1° |
| OL | CC | CD | HD1 | 117.3° | 120.0° |
| OL | CC | CD | HD2 | 133.2° | 120.1° |
| CC | CD | OE | HD1 | 125.2° | 120.1° |
| CC | CD | OE | HD2 | 125.2° | 119.9° |
| CC | CD | HD1 | HD2 | 119.7° | 119.9° |
| CC | CD | OE | CF | 93.6° | 180.0° |
| OE | CD | HD1 | HD2 | 119.8° | 120.0° |
| CD | OE | CF | CG | 122.6° | 180.0° |
| CD | OE | CF | HF1 | 112.2° | 59.9° |
| CD | OE | CF | HF2 | 2.7° | 60.1° |
| HD1 | CD | OE | CF | 141.1° | 59.9° |
| HD2 | CD | OE | CF | 31.6° | 60.1° |
| OE | CF | CG | HF1 | 125.3° | 120.1° |
| OE | CF | CG | HF2 | 125.3° | 119.9° |
| OE | CF | HF1 | HF2 | 116.4° | 120.0° |
| OE | CF | CG | OH | 114.1° | 59.9° |
| OE | CF | CG | HG1 | 120.6° | 60.1° |
| OE | CF | CG | HG2 | 11.2° | 180.0° |
| CG | CF | HF1 | HF2 | 116.3° | 119.9° |
| CF | CG | OH | HG1 | 125.3° | 119.9° |
| CF | CG | OH | HG2 | 125.3° | 120.1° |
| CF | CG | HG1 | HG2 | 114.4° | 120.0° |
| CF | CG | OH | CI | 103.6° | 180.0° |
| HF1 | CF | CG | OH | 11.2° | 180.0° |
| HF1 | CF | CG | HG1 | 114.1° | 60.1° |
| HF1 | CF | CG | HG2 | 136.5° | 59.9° |
| HF2 | CF | CG | OH | 120.7° | 60.1° |
| HF2 | CF | CG | HG1 | 4.6° | 180.0° |
| HF2 | CF | CG | HG2 | 114.1° | 60.1° |
| OH | CG | HG1 | HG2 | 114.4° | 120.1° |
| CG | OH | CI | CJ | 163.0° | 180.0° |
| CG | OH | CI | HI1 | 71.7° | 60.1° |
| CG | OH | CI | HI2 | 37.8° | 59.9° |
| HG1 | CG | OH | CI | 21.7° | 60.1° |
| HG2 | CG | OH | CI | 131.1° | 59.9° |
| OH | CI | CJ | HI1 | 125.3° | 119.9° |
| OH | CI | CJ | HI2 | 125.2° | 120.1° |
| OH | CI | HI1 | HI2 | 116.3° | 120.0° |
| OH | CI | CJ | OM | 54.0° | 0.1° |
| OH | CI | CJ | NK | 134.0° | 180.0° |
| CJ | CI | HI1 | HI2 | 116.3° | 120.0° |
| CI | CJ | OM | NK | 171.3° | 179.9° |
| CI | CJ | NK | HNK1 | 8.7° | 180.0° |
| CI | CJ | NK | HNK2 | 180.0° | 0.1° |
| HI1 | CI | CJ | OM | 179.3° | 120.1° |
| HI1 | CI | CJ | NK | 8.7° | 60.1° |
| HI2 | CI | CJ | OM | 71.3° | 120.0° |
| HI2 | CI | CJ | NK | 100.8° | 59.9° |
| OM | CJ | NK | HNK1 | 179.9° | 0.1° |
| OM | CJ | NK | HNK2 | 8.8° | 180.0° |
| CJ | NK | HNK1 | HNK2 | 171.4° | 179.9° |
