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LNA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O20C1sing1.34Å1.25Å
C1O19doub1.21Å1.24Å
C1C2sing1.51Å1.49Å
C2C3sing1.53Å1.50Å
C3C4sing1.53Å1.50Å
C4C5sing1.53Å1.51Å
C5C6sing1.53Å1.51Å
C6C7sing1.53Å1.50Å
C7C8sing1.53Å1.50Å
C8C9sing1.51Å1.50Å
C9C10doub1.31Å1.33Å
C10N21sing1.48Å1.23Å
C10C11sing1.51Å1.55Å
N21O22doub1.22Å1.19Å
N21O23sing1.22Å1.19Å
C11C12sing1.51Å1.56Å
C12C13doub1.31Å1.37Å
C13C14sing1.51Å1.54Å
C14C15sing1.53Å1.54Å
C15C16sing1.53Å1.53Å
C16C17sing1.53Å1.54Å
C17C18sing1.53Å1.50Å
C2H2sing1.09Å1.10Å
C2H2Asing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C3H3Asing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C4H4Asing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C5H5Asing1.09Å1.10Å
C6H6sing1.09Å1.10Å
C6H6Asing1.09Å1.10Å
C7H7sing1.09Å1.10Å
C7H7Asing1.09Å1.10Å
C8H8sing1.09Å1.10Å
C8H8Asing1.09Å1.10Å
C9H9sing1.08Å1.08Å
C11H11sing1.09Å1.10Å
C11H11Asing1.09Å1.10Å
C12H12sing1.08Å1.08Å
C13H13sing1.08Å1.08Å
C14H14sing1.09Å1.10Å
C14H14Asing1.09Å1.10Å
C15H15sing1.09Å1.10Å
C15H15Asing1.09Å1.10Å
C16H16sing1.09Å1.10Å
C16H16Asing1.09Å1.10Å
C17H17sing1.09Å1.10Å
C17H17Asing1.09Å1.10Å
C18H18sing1.09Å1.10Å
C18H18Asing1.09Å1.10Å
C18H18Bsing1.09Å1.10Å
O20HO20sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O20C1O19124.1°120.0°
O20C1C2118.6°120.0°
C1O20HO20109.5°117.0°
O19C1C2117.3°120.0°
C1C2C3107.8°109.5°
C1C2H2110.0°109.4°
C1C2H2A110.4°109.5°
C2C3C4110.5°109.5°
C3C2H2110.0°109.5°
C3C2H2A110.4°109.5°
C2C3H3109.1°109.4°
C2C3H3A108.9°109.4°
C3C4C5106.4°109.5°
C4C3H3109.1°109.5°
C4C3H3A108.9°109.5°
C3C4H4110.5°109.5°
C3C4H4A111.2°109.4°
C4C5C6108.3°109.5°
C5C4H4110.5°109.5°
C5C4H4A111.2°109.5°
C4C5H5109.9°109.5°
C4C5H5A110.1°109.5°
C5C6C7111.6°109.5°
C6C5H5109.9°109.5°
C6C5H5A110.1°109.4°
C5C6H6108.8°109.4°
C5C6H6A108.3°109.4°
C6C7C8106.1°109.5°
C7C6H6108.8°109.5°
C7C6H6A108.3°109.5°
C6C7H7110.6°109.5°
C6C7H7A111.3°109.5°
C7C8C9103.8°109.5°
C8C7H7110.6°109.4°
C8C7H7A111.4°109.4°
C7C8H8111.4°109.5°
C7C8H8A112.7°109.5°
C8C9C10125.1°120.0°
C9C8H8111.4°109.4°
C9C8H8A112.6°109.4°
C8C9H9117.4°120.0°
C9C10N21113.9°120.0°
C9C10C11124.1°120.0°
C10C9H9117.4°120.0°
N21C10C11121.4°120.0°
C10N21O22120.4°120.0°
C10N21O23120.2°120.0°
C10C11C12112.4°109.5°
C10C11H11108.5°109.5°
C10C11H11A107.9°109.4°
O22N21O23119.4°120.0°
C11C12C13109.1°120.0°
C12C11H11108.5°109.5°
C12C11H11A107.9°109.5°
C11C12H12125.4°120.0°
C12C13C14115.3°120.0°
C13C12H12125.4°120.0°
C12C13H13122.3°120.0°
C13C14C15116.8°109.5°
C14C13H13122.4°120.0°
C13C14H14107.1°109.5°
C13C14H14A105.4°109.5°
C14C15C16114.0°109.5°
C15C14H14107.1°109.5°
C15C14H14A105.4°109.4°
C14C15H15108.0°109.5°
C14C15H15A107.0°109.4°
C15C16C17115.1°109.5°
C16C15H15108.0°109.5°
C16C15H15A107.0°109.5°
C15C16H16107.6°109.5°
C15C16H16A106.3°109.5°
C16C17C18114.2°109.5°
C17C16H16107.6°109.5°
C17C16H16A106.4°109.4°
C16C17H17107.9°109.5°
C16C17H17A106.8°109.5°
C18C17H17107.9°109.5°
C18C17H17A106.8°109.4°
C17C18H18109.5°109.5°
C17C18H18A109.5°109.4°
C17C18H18B109.4°109.5°
H2C2H2A108.2°109.5°
H3C3H3A110.3°109.5°
H4C4H4A107.1°109.5°
H5C5H5A108.5°109.5°
H6C6H6A111.2°109.5°
H7C7H7A106.9°109.5°
H8C8H8A105.1°109.4°
H11C11H11A111.7°109.5°
H14C14H14A115.4°109.4°
H15C15H15A113.1°109.5°
H16C16H16A114.0°109.5°
H17C17H17A113.3°109.4°
H18C18H18A109.5°109.4°
H18C18H18B109.5°109.5°
H18AC18H18B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O20C1O19C2179.5°180.0°
O20C1C2C380.5°180.0°
O20C1C2H2159.5°60.0°
O20C1C2H2A40.2°60.0°
O19C1C2C399.1°0.0°
O19C1C2H220.9°120.0°
O19C1C2H2A140.2°120.0°
O19C1O20HO200.0°0.0°
C1C2C3H2120.0°120.0°
C1C2C3H2A120.7°120.0°
C1C2C3C4151.6°180.0°
C1C2H2H2A120.7°120.0°
C1C2C3H388.4°60.0°
C1C2C3H3A32.0°60.0°
C2C1O20HO20179.6°180.0°
C2C3C4H3120.0°120.0°
C2C3C4H3A119.6°119.9°
C2C3C4C5158.2°180.0°
C3C2H2H2A120.7°120.0°
C2C3H3H3A119.6°119.9°
C2C3C4H438.2°60.0°
C2C3C4H4A80.6°60.0°
C3C4C5H4120.0°120.1°
C3C4C5H4A121.2°119.9°
C3C4C5C613.5°180.0°
C4C3C2H231.6°60.0°
C4C3C2H2A87.7°60.0°
C4C3H3H3A119.6°120.1°
C3C4H4H4A121.2°120.0°
C3C4C5H5133.5°59.9°
C3C4C5H5A107.0°60.1°
C4C5C6H5120.0°120.0°
C4C5C6H5A120.5°120.0°
C4C5C6C7139.4°180.0°
C5C4C3H381.8°60.0°
C5C4C3H3A38.6°60.1°
C5C4H4H4A121.3°120.0°
C4C5H5H5A120.5°120.0°
C4C5C6H619.4°59.9°
C4C5C6H6A101.5°60.0°
C5C6C7H6120.0°120.0°
C5C6C7H6A119.1°120.0°
C5C6C7C8123.1°180.0°
C6C5C4H4106.5°60.0°
C6C5C4H4A134.7°60.0°
C6C5H5H5A120.5°120.0°
C5C6H6H6A119.1°119.9°
C5C6C7H7116.9°60.0°
C5C6C7H7A1.8°60.0°
C6C7C8H7120.0°120.0°
C6C7C8H7A121.3°120.0°
C6C7C8C9105.2°180.0°
C7C6C5H5100.6°60.0°
C7C6C5H5A18.9°60.0°
C7C6H6H6A119.1°120.0°
C6C7H7H7A121.4°120.0°
C6C7C8H814.8°60.0°
C6C7C8H8A132.7°60.0°
C7C8C9H8120.0°120.0°
C7C8C9H8A122.1°120.0°
C7C8C9C10127.1°120.2°
C8C7C6H63.1°60.0°
C8C7C6H6A117.8°60.0°
C8C7H7H7A121.4°119.9°
C7C8H8H8A122.3°120.0°
C7C8C9H952.9°59.7°
C8C9C10H9180.0°179.9°
C8C9C10N21178.8°173.8°
C8C9C10C119.7°6.2°
C9C8C7H7134.8°60.0°
C9C8C7H7A16.1°60.0°
C9C8H8H8A122.3°119.9°
C9C10N21C11171.7°179.9°
C9C10N21O220.1°0.0°
C9C10N21O23179.5°179.9°
C9C10C11C12171.7°87.6°
C10C9C8H8112.9°0.2°
C10C9C8H8A5.0°119.7°
C9C10C11H1168.3°152.4°
C9C10C11H11A52.9°32.3°
C10N21O22O23179.6°180.0°
N21C10C11C1217.4°92.3°
N21C10C9H91.2°6.3°
N21C10C11H11102.6°27.7°
N21C10C11H11A136.2°147.7°
C11C10N21O22171.6°180.0°
C11C10N21O238.7°0.0°
C10C11C12H11120.0°120.0°
C10C11C12H11A118.8°119.9°
C10C11C12C13179.5°127.2°
C11C10C9H9170.3°173.8°
C10C11H11H11A118.8°120.0°
C10C11C12H120.5°52.8°
C11C12C13H12180.0°180.0°
C11C12C13C144.3°8.7°
C12C11H11H11A118.8°120.0°
C11C12C13H13175.7°171.3°
C12C13C14H13180.0°180.0°
C12C13C14C15122.6°126.2°
C13C12C11H1159.5°7.3°
C13C12C11H11A61.7°112.8°
C12C13C14H142.6°113.8°
C12C13C14H14A120.8°6.2°
C13C14C15H14120.0°120.1°
C13C14C15H14A116.6°120.0°
C13C14C15C1672.1°180.0°
C14C13C12H12175.7°171.3°
C13C14H14H14A117.0°120.0°
C13C14C15H15167.9°60.0°
C13C14C15H15A45.9°60.0°
C14C15C16H15120.0°120.0°
C14C15C16H15A118.0°120.0°
C14C15C16C17132.2°180.0°
C15C14C13H1357.4°53.8°
C15C14H14H14A117.0°119.9°
C14C15H15H15A118.2°120.0°
C14C15C16H1612.2°60.0°
C14C15C16H16A110.3°60.0°
C15C16C17H16120.0°120.0°
C15C16C17H16A117.5°120.0°
C15C16C17C18105.0°180.0°
C16C15C14H1447.9°59.9°
C16C15C14H14A171.3°60.0°
C16C15H15H15A118.2°120.0°
C15C16H16H16A117.7°120.0°
C15C16C17H17135.1°60.0°
C15C16C17H17A12.9°60.0°
C16C17C18H17120.0°120.0°
C16C17C18H17A117.9°120.0°
C17C16C15H15107.8°60.0°
C17C16C15H15A14.2°60.0°
C17C16H16H16A117.7°120.0°
C16C17H17H17A118.1°120.0°
C16C17C18H1817.5°60.0°
C16C17C18H18A137.5°60.0°
C16C17C18H18B102.5°180.0°
C18C17C16H1615.0°60.0°
C18C17C16H16A137.6°60.0°
C18C17H17H17A118.0°119.9°
C17C18H18H18A120.0°119.9°
C17C18H18H18B120.0°120.0°
C17C18H18AH18B120.0°120.0°
H2C2C3H3151.6°180.0°
H2C2C3H3A88.0°60.0°
H2AC2C3H332.3°60.0°
H2AC2C3H3A152.7°180.0°
H3C3C4H4158.2°180.0°
H3C3C4H4A39.4°60.0°
H3AC3C4H481.4°60.0°
H3AC3C4H4A159.8°179.9°
H4C4C5H513.5°180.0°
H4C4C5H5A133.0°60.0°
H4AC4C5H5105.3°60.0°
H4AC4C5H5A14.2°NaN°
H5C5C6H6139.4°180.0°
H5C5C6H6A18.5°60.0°
H5AC5C6H6101.1°60.0°
H5AC5C6H6A138.0°180.0°
H6C6C7H7123.1°180.0°
H6C6C7H7A118.2°60.0°
H6AC6C7H72.2°60.0°
H6AC6C7H7A120.9°180.0°
H7C7C8H8105.2°180.0°
H7C7C8H8A12.7°60.0°
H7AC7C8H8136.1°60.0°
H7AC7C8H8A106.0°180.0°
H8C8C9H967.1°179.7°
H8AC8C9H9175.0°60.3°
H11C11C12H12120.5°172.8°
H11AC11C12H12118.3°67.1°
H12C12C13H134.4°8.7°
H13C13C14H14177.4°66.2°
H13C13C14H14A59.2°173.8°
H14C14C15H1572.1°180.0°
H14C14C15H15A165.9°60.1°
H14AC14C15H1551.3°60.0°
H14AC14C15H15A70.7°180.0°
H15C15C16H16132.2°180.0°
H15C15C16H16A9.7°60.0°
H15AC15C16H16105.8°60.0°
H15AC15C16H16A131.7°180.0°
H16C16C17H17104.9°180.0°
H16C16C17H17A132.9°60.0°
H16AC16C17H1717.6°60.0°
H16AC16C17H17A104.6°180.0°
H17C17C18H18102.5°NaN°
H17C17C18H18A17.5°60.1°
H17C17C18H18B137.5°60.0°
H17AC17C18H18135.4°60.1°
H17AC17C18H18A104.6°180.0°
H17AC17C18H18B15.4°60.0°
H18C18H18AH18B120.0°120.0°

246905

PDB entries from 2025-12-31

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