1LP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C1 | doub | 1.21Å | 1.41Å | |
| C1 | C2 | sing | 1.51Å | 1.53Å | |
| C1 | H1C1 | sing | 1.08Å | 1.10Å | |
| C2 | C3 | sing | 1.53Å | 1.52Å | |
| C2 | C1' | sing | 1.51Å | 1.49Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C3 | H3C1 | sing | 1.09Å | 1.10Å | |
| C3 | H3C2 | sing | 1.09Å | 1.10Å | |
| C3 | H3C3 | sing | 1.09Å | 1.10Å | |
| C1' | C6' | doub | 1.38Å | 1.40Å | Aromatic |
| C1' | C2' | sing | 1.38Å | 1.40Å | Aromatic |
| C6' | C5' | sing | 1.38Å | 1.40Å | Aromatic |
| C6' | H6' | sing | 1.08Å | 1.06Å | |
| C5' | C4' | doub | 1.38Å | 1.40Å | Aromatic |
| C5' | H5' | sing | 1.08Å | 1.06Å | |
| C4' | C3' | sing | 1.38Å | 1.39Å | Aromatic |
| C4' | H4' | sing | 1.08Å | 1.06Å | |
| C3' | C2' | doub | 1.38Å | 1.40Å | Aromatic |
| C3' | H3' | sing | 1.08Å | 1.06Å | |
| C2' | H2' | sing | 1.08Å | 1.06Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C1 | C2 | 131.1° | 120.0° |
| O2 | C1 | H1C1 | 109.2° | 119.9° |
| C2 | C1 | H1C1 | 119.7° | 120.1° |
| C1 | C2 | C3 | 101.1° | 109.4° |
| C1 | C2 | C1' | 133.1° | 109.5° |
| C1 | C2 | H2 | 96.9° | 109.5° |
| C3 | C2 | C1' | 95.2° | 109.4° |
| C3 | C2 | H2 | 133.9° | 109.5° |
| C2 | C3 | H3C1 | 109.5° | 109.5° |
| C2 | C3 | H3C2 | 109.5° | 109.5° |
| C2 | C3 | H3C3 | 109.5° | 109.5° |
| C1' | C2 | H2 | 102.6° | 109.5° |
| C2 | C1' | C6' | 119.3° | 119.9° |
| C2 | C1' | C2' | 121.3° | 120.1° |
| H3C1 | C3 | H3C2 | 109.5° | 109.4° |
| H3C1 | C3 | H3C3 | 109.4° | 109.5° |
| H3C2 | C3 | H3C3 | 109.5° | 109.5° |
| C6' | C1' | C2' | 119.5° | 120.0° |
| C1' | C6' | C5' | 120.0° | 119.9° |
| C1' | C6' | H6' | 120.0° | 120.0° |
| C1' | C2' | C3' | 120.6° | 120.0° |
| C1' | C2' | H2' | 119.7° | 120.0° |
| C5' | C6' | H6' | 120.0° | 120.0° |
| C6' | C5' | C4' | 120.3° | 120.0° |
| C6' | C5' | H5' | 119.8° | 120.0° |
| C4' | C5' | H5' | 119.9° | 120.0° |
| C5' | C4' | C3' | 119.8° | 120.0° |
| C5' | C4' | H4' | 120.1° | 120.0° |
| C3' | C4' | H4' | 120.1° | 120.1° |
| C4' | C3' | C2' | 119.8° | 120.1° |
| C4' | C3' | H3' | 120.1° | 120.0° |
| C2' | C3' | H3' | 120.1° | 120.0° |
| C3' | C2' | H2' | 119.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C1 | C2 | H1C1 | 180.0° | 179.9° |
| O2 | C1 | C2 | C3 | 160.4° | 120.1° |
| O2 | C1 | C2 | C1' | 52.3° | 120.0° |
| O2 | C1 | C2 | H2 | 62.2° | 0.1° |
| C1 | C2 | C3 | C1' | 135.8° | 120.0° |
| C1 | C2 | C3 | H2 | 111.1° | 120.0° |
| C1 | C2 | C1' | H2 | 112.2° | 120.1° |
| C1 | C2 | C3 | H3C1 | 39.5° | 60.1° |
| C1 | C2 | C3 | H3C2 | 80.5° | 180.0° |
| C1 | C2 | C3 | H3C3 | 159.5° | 60.0° |
| C1 | C2 | C1' | C6' | 157.0° | 120.1° |
| C1 | C2 | C1' | C2' | 23.2° | 60.2° |
| H1C1 | C1 | C2 | C3 | 19.6° | 60.1° |
| H1C1 | C1 | C2 | C1' | 127.7° | 59.9° |
| H1C1 | C1 | C2 | H2 | 117.8° | 179.9° |
| C3 | C2 | C1' | H2 | 137.2° | 120.0° |
| C2 | C3 | H3C1 | H3C2 | 120.0° | 120.0° |
| C2 | C3 | H3C1 | H3C3 | 120.0° | 120.1° |
| C2 | C3 | H3C2 | H3C3 | 120.0° | 120.1° |
| C3 | C2 | C1' | C6' | 92.5° | 120.0° |
| C3 | C2 | C1' | C2' | 87.4° | 59.7° |
| C1' | C2 | C3 | H3C1 | 175.3° | 59.9° |
| C1' | C2 | C3 | H3C2 | 55.3° | 60.0° |
| C1' | C2 | C3 | H3C3 | 64.7° | 180.0° |
| C2 | C1' | C6' | C2' | 179.8° | 179.7° |
| C2 | C1' | C6' | C5' | 179.6° | 180.0° |
| C2 | C1' | C6' | H6' | 0.4° | 0.0° |
| C2 | C1' | C2' | C3' | 179.8° | 179.7° |
| C2 | C1' | C2' | H2' | 0.2° | 0.2° |
| H2 | C2 | C3 | H3C1 | 71.6° | 179.9° |
| H2 | C2 | C3 | H3C2 | 168.4° | 60.0° |
| H2 | C2 | C3 | H3C3 | 48.4° | 60.0° |
| H2 | C2 | C1' | C6' | 44.8° | 0.0° |
| H2 | C2 | C1' | C2' | 135.4° | 179.7° |
| H3C1 | C3 | H3C2 | H3C3 | 120.0° | 120.0° |
| C1' | C6' | C5' | H6' | 180.0° | 180.0° |
| C1' | C6' | C5' | C4' | 0.3° | 0.0° |
| C1' | C6' | C5' | H5' | 179.7° | 180.0° |
| C6' | C1' | C2' | C3' | 0.1° | 0.5° |
| C6' | C1' | C2' | H2' | 179.9° | 180.0° |
| C2' | C1' | C6' | C5' | 0.2° | 0.3° |
| C2' | C1' | C6' | H6' | 179.8° | 179.7° |
| C1' | C2' | C3' | C4' | 0.0° | 0.5° |
| C1' | C2' | C3' | H2' | 180.0° | 179.5° |
| C1' | C2' | C3' | H3' | 180.0° | 179.7° |
| C6' | C5' | C4' | H5' | 180.0° | 180.0° |
| C6' | C5' | C4' | C3' | 0.2° | 0.0° |
| C6' | C5' | C4' | H4' | 179.8° | 180.0° |
| H6' | C6' | C5' | C4' | 179.7° | 180.0° |
| H6' | C6' | C5' | H5' | 0.3° | 0.0° |
| C5' | C4' | C3' | H4' | 180.0° | 179.9° |
| C5' | C4' | C3' | C2' | 0.0° | 0.3° |
| C5' | C4' | C3' | H3' | 180.0° | 180.0° |
| H5' | C5' | C4' | C3' | 179.8° | 180.0° |
| H5' | C5' | C4' | H4' | 0.2° | 0.1° |
| C4' | C3' | C2' | H3' | 180.0° | 179.8° |
| C4' | C3' | C2' | H2' | 180.0° | 180.0° |
| H4' | C4' | C3' | C2' | 180.0° | 179.8° |
| H4' | C4' | C3' | H3' | 0.0° | 0.1° |
| H3' | C3' | C2' | H2' | 0.0° | 0.2° |
