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OLW

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N01C02doub1.30Å1.34ÅAromatic
N01C05sing1.34Å1.36ÅAromatic
C02N03sing1.36Å1.33ÅAromatic
N03C04sing1.37Å1.33ÅAromatic
N03C12sing1.39Å1.33Å
C04C05doub1.35Å1.38ÅAromatic
C1'C2'doub1.38Å1.39ÅAromatic
C1'C20sing1.51Å1.51Å
C1'C6'sing1.38Å1.39ÅAromatic
N11C12doub1.32Å1.35ÅAromatic
N11C16sing1.32Å1.34ÅAromatic
C12N13sing1.32Å1.35ÅAromatic
N13C14doub1.32Å1.35ÅAromatic
C14C15sing1.39Å1.39ÅAromatic
C14C17sing1.51Å1.51Å
C15C16doub1.39Å1.39ÅAromatic
C17C18sing1.53Å1.52Å
C18N19sing1.47Å1.47Å
N19C20sing1.47Å1.48Å
C2'C3'sing1.40Å1.39ÅAromatic
C3'C4'doub1.40Å1.39ÅAromatic
C3'C7'sing1.43Å1.28Å
C4'C5'sing1.38Å1.39ÅAromatic
C5'C6'doub1.38Å1.39ÅAromatic
C7'N8'trip1.14Å1.16Å
C02H02sing1.08Å1.08Å
C04H04sing1.08Å1.08Å
C05H05sing1.08Å1.08Å
C15H15sing1.08Å1.08Å
C16H16sing1.08Å1.08Å
C17H17sing1.09Å1.10Å
C17H17Asing1.09Å1.10Å
C18H18sing1.09Å1.10Å
C18H18Asing1.09Å1.10Å
N19HN19sing1.01Å1.00Å
C2'H2'sing1.08Å1.08Å
C20H20sing1.09Å1.10Å
C20H20Asing1.09Å1.10Å
C4'H4'sing1.08Å1.08Å
C5'H5'sing1.08Å1.08Å
C6'H6'sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C02N01C05111.8°109.4°
N01C02N03102.1°108.5°
N01C02H02128.9°125.7°
N01C05C04106.7°108.2°
N01C05H05126.6°125.9°
C02N03C04116.1°107.0°
C02N03C12120.3°126.5°
N03C02H02128.9°125.8°
C04N03C12123.6°126.5°
N03C04C05103.3°106.9°
N03C04H04128.4°126.6°
N03C12N11121.1°119.2°
N03C12N13117.2°119.3°
C05C04H04128.3°126.6°
C04C05H05126.6°125.9°
C2'C1'C20120.3°119.9°
C2'C1'C6'118.9°120.2°
C1'C2'C3'120.0°119.8°
C1'C2'H2'120.0°120.1°
C20C1'C6'120.7°119.9°
C1'C20N19108.3°109.5°
C1'C20H20109.8°109.5°
C1'C20H20A109.8°109.5°
C1'C6'C5'121.2°120.3°
C1'C6'H6'119.4°119.9°
C12N11C16119.7°120.8°
N11C12N13121.7°121.6°
N11C16C15120.3°119.2°
N11C16H16119.9°120.4°
C12N13C14120.3°120.8°
N13C14C15119.1°119.2°
N13C14C17120.1°120.5°
C15C14C17120.8°120.4°
C14C15C16118.9°118.5°
C14C15H15120.6°120.8°
C14C17C18107.8°109.5°
C14C17H17109.9°109.5°
C14C17H17A109.9°109.5°
C16C15H15120.5°120.7°
C15C16H16119.8°120.4°
C17C18N19110.0°109.5°
C18C17H17109.9°109.5°
C18C17H17A109.9°109.5°
C17C18H18109.3°109.5°
C17C18H18A109.4°109.5°
C18N19C20110.8°111.0°
N19C18H18109.4°109.5°
N19C18H18A109.4°109.4°
C18N19HN19109.2°111.0°
C20N19HN19109.1°111.0°
N19C20H20109.8°109.4°
N19C20H20A109.7°109.4°
C2'C3'C4'120.8°119.7°
C2'C3'C7'119.3°120.1°
C3'C2'H2'120.0°120.1°
C4'C3'C7'119.9°120.2°
C3'C4'C5'119.4°119.9°
C3'C4'H4'120.3°120.0°
C3'C7'N8'179.3°180.0°
C4'C5'C6'119.6°120.1°
C5'C4'H4'120.3°120.1°
C4'C5'H5'120.2°119.9°
C6'C5'H5'120.2°119.9°
C5'C6'H6'119.4°119.8°
H17C17H17A109.5°109.5°
H18C18H18A109.4°109.5°
H20C20H20A109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N01C02N03H02180.0°179.9°
N01C02N03C040.9°0.0°
N01C02N03C12179.9°180.0°
C02N01C05C040.8°0.1°
C02N01C05H05179.2°179.9°
C05N01C02N031.0°0.0°
N01C05C04N030.2°0.0°
N01C05C04H05180.0°179.9°
C05N01C02H02179.0°180.0°
N01C05C04H04179.8°180.0°
C02N03C04C12179.1°180.0°
C02N03C04C050.5°0.0°
C02N03C12N11164.8°180.0°
C02N03C12N1316.2°0.0°
C02N03C04H04179.5°180.0°
N03C04C05H04180.0°180.0°
C04N03C12N1116.0°0.0°
C04N03C12N13162.9°180.0°
C04N03C02H02179.1°179.9°
N03C04C05H05179.8°179.9°
C12N03C04C05179.6°180.0°
N03C12N11N13178.9°180.0°
N03C12N11C16179.7°180.0°
N03C12N13C14180.0°179.9°
C12N03C02H020.1°0.0°
C12N03C04H040.3°0.0°
C2'C1'C20C6'179.2°179.7°
C2'C1'C20N1992.2°90.0°
C1'C2'C3'H2'180.0°180.0°
C1'C2'C3'C4'0.0°0.0°
C1'C2'C3'C7'179.8°180.0°
C2'C1'C6'C5'0.5°0.6°
C2'C1'C20H20147.9°150.0°
C2'C1'C20H20A27.6°30.0°
C2'C1'C6'H6'179.5°180.0°
C1'C20N19C18175.2°180.0°
C1'C20N19H20119.8°120.0°
C1'C20N19H20A119.8°120.0°
C20C1'C2'C3'179.5°179.9°
C20C1'C6'C5'179.7°179.8°
C1'C20N19HN1964.6°56.0°
C20C1'C2'H2'0.5°0.0°
C1'C20H20H20A120.5°120.0°
C20C1'C6'H6'0.3°0.3°
C6'C1'C20N1987.0°89.7°
C6'C1'C2'C3'0.3°0.3°
C1'C6'C5'C4'0.4°0.6°
C1'C6'C5'H6'180.0°179.4°
C6'C1'C2'H2'179.7°179.7°
C6'C1'C20H2032.8°30.3°
C6'C1'C20H20A153.2°150.3°
C1'C6'C5'H5'179.6°179.8°
N11C12N13C141.1°0.0°
C12N11C16C150.3°0.0°
C12N11C16H16179.7°180.0°
C16N11C12N130.8°0.0°
N11C16C15C140.2°0.0°
N11C16C15H16180.0°180.0°
N11C16C15H15179.8°180.0°
C12N13C14C151.0°0.1°
C12N13C14C17179.7°180.0°
N13C14C15C17178.7°180.0°
N13C14C15C160.5°0.1°
N13C14C17C1839.8°55.0°
N13C14C15H15179.5°180.0°
N13C14C17H17159.6°65.0°
N13C14C17H17A79.9°175.0°
C14C15C16H15180.0°180.0°
C15C14C17C18138.8°125.0°
C14C15C16H16179.8°180.0°
C15C14C17H1719.1°115.0°
C15C14C17H17A101.4°5.0°
C17C14C15C16179.2°180.0°
C14C17C18H17119.8°120.0°
C14C17C18H17A119.7°120.0°
C14C17C18N19178.6°180.0°
C17C14C15H150.8°0.0°
C14C17H17H17A120.8°120.0°
C14C17C18H1858.5°60.0°
C14C17C18H18A61.3°60.0°
C17C18N19H18120.1°120.0°
C17C18N19H18A120.1°120.0°
C17C18N19C2052.9°180.0°
C18C17H17H17A120.8°120.0°
C17C18H18H18A119.8°120.0°
C17C18N19HN1967.3°56.0°
C18N19C20HN19120.2°124.0°
N19C18C17H1761.6°60.0°
N19C18C17H17A58.9°60.0°
N19C18H18H18A119.8°120.0°
C18N19C20H2065.0°60.0°
C18N19C20H20A55.3°60.0°
C20N19C18H18173.0°60.0°
C20N19C18H18A67.2°60.0°
N19C20H20H20A120.5°119.9°
C2'C3'C4'C7'179.8°180.0°
C2'C3'C4'C5'0.1°0.0°
C2'C3'C7'N8'4.9°59.8°
C2'C3'C4'H4'179.9°180.0°
C3'C4'C5'H4'180.0°180.0°
C3'C4'C5'C6'0.1°0.3°
C4'C3'C7'N8'174.9°120.2°
C4'C3'C2'H2'180.0°180.0°
C3'C4'C5'H5'179.9°179.9°
C7'C3'C4'C5'179.9°180.0°
C7'C3'C2'H2'0.2°0.0°
C7'C3'C4'H4'0.1°0.0°
C4'C5'C6'H5'180.0°179.6°
C4'C5'C6'H6'179.6°180.0°
C6'C5'C4'H4'179.9°179.7°
H04C04C05H050.1°0.1°
H15C15C16H160.2°0.0°
H17C17C18H18178.3°180.0°
H17C17C18H18A58.4°60.0°
H17AC17C18H1861.2°60.0°
H17AC17C18H18A179.0°180.0°
H18C18N19HN1952.8°176.0°
H18AC18N19HN19172.6°64.0°
HN19N19C20H2055.2°64.0°
HN19N19C20H20A175.6°176.0°
H4'C4'C5'H5'0.1°0.1°
H5'C5'C6'H6'0.4°0.3°

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PDB entries from 2024-09-11

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