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SummaryGeometryRelated PDB entries

31K

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C19C18sing1.54Å1.54Å
C19O20sing1.43Å1.43Å
C18N16sing1.47Å1.46Å
O20C21sing1.36Å1.37Å
N16C17sing1.47Å1.46Å
N16C15sing1.40Å1.39Å
C21C15doub1.39Å1.38ÅAromatic
C21C22sing1.39Å1.40ÅAromatic
C15C14sing1.39Å1.39ÅAromatic
C22C12doub1.39Å1.39ÅAromatic
C14C13doub1.38Å1.40ÅAromatic
C12C13sing1.39Å1.40ÅAromatic
C12C10sing1.48Å1.48Å
C11C10doub1.39Å1.40ÅAromatic
C11C03sing1.38Å1.42ÅAromatic
C10C09sing1.39Å1.38ÅAromatic
C01C03sing1.51Å1.48Å
C03C04doub1.39Å1.40ÅAromatic
C09C06doub1.38Å1.39ÅAromatic
C04C06sing1.39Å1.39ÅAromatic
C04O05sing1.36Å1.34Å
C06O07sing1.36Å1.37Å
C08O07sing1.43Å1.43Å
C22H1sing1.08Å1.08Å
C19H2sing1.09Å1.10Å
C19H3sing1.09Å1.10Å
C18H4sing1.09Å1.10Å
C18H5sing1.09Å1.10Å
C13H6sing1.08Å1.08Å
C01H7sing1.09Å1.10Å
C01H8sing1.09Å1.10Å
C01H9sing1.09Å1.10Å
O05H10sing0.97Å0.95Å
C08H11sing1.09Å1.10Å
C08H12sing1.09Å1.10Å
C08H13sing1.09Å1.10Å
C09H14sing1.08Å1.08Å
C11H15sing1.08Å1.08Å
C14H16sing1.08Å1.08Å
C17H17sing1.09Å1.10Å
C17H18sing1.09Å1.10Å
C17H19sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C18C19O20115.2°107.8°
C19C18N16110.6°108.1°
C18C19H2108.0°109.8°
C18C19H3108.0°109.8°
C19C18H4109.2°109.7°
C19C18H5109.2°109.6°
C19O20C21120.7°116.7°
O20C19H2108.0°110.1°
O20C19H3108.0°109.5°
C18N16C17119.6°111.0°
C18N16C15120.6°112.1°
N16C18H4109.2°110.1°
N16C18H5109.2°109.5°
O20C21C15117.5°121.3°
O20C21C22121.8°118.6°
C17N16C15119.7°111.0°
N16C17H17109.5°109.4°
N16C17H18109.5°109.5°
N16C17H19109.5°109.5°
N16C15C21118.2°121.8°
N16C15C14120.6°118.5°
C15C21C22120.7°120.0°
C21C15C14121.1°119.7°
C21C22C12119.3°120.1°
C21C22H1120.3°120.0°
C15C14C13118.4°120.4°
C15C14H16120.8°119.8°
C22C12C13119.2°119.8°
C22C12C10123.1°120.1°
C12C22H1120.4°119.9°
C14C13C12121.2°120.0°
C14C13H6119.4°120.0°
C13C14H16120.8°119.8°
C13C12C10117.6°120.1°
C12C13H6119.4°120.0°
C12C10C11124.5°120.0°
C12C10C09115.8°120.1°
C10C11C03119.4°120.1°
C11C10C09119.6°119.9°
C10C11H15120.3°119.9°
C11C03C01121.0°120.0°
C11C03C04119.2°120.1°
C03C11H15120.3°120.0°
C10C09C06121.9°119.8°
C10C09H14119.1°120.1°
C01C03C04119.8°119.9°
C03C01H7109.5°109.4°
C03C01H8109.4°109.5°
C03C01H9109.5°109.5°
C03C04C06120.6°120.1°
C03C04O05118.4°119.9°
C09C06C04119.2°120.0°
C09C06O07119.1°120.0°
C06C09H14119.1°120.1°
C06C04O05121.0°120.0°
C04C06O07121.6°120.0°
C04O05H10109.5°114.0°
C06O07C08122.1°117.0°
O07C08H11109.5°109.4°
O07C08H12109.4°109.5°
O07C08H13109.5°109.5°
H2C19H3109.5°109.8°
H4C18H5109.5°109.8°
H7C01H8109.5°109.5°
H7C01H9109.5°109.5°
H8C01H9109.5°109.5°
H11C08H12109.4°109.5°
H11C08H13109.5°109.4°
H12C08H13109.5°109.5°
H17C17H18109.5°109.5°
H17C17H19109.5°109.4°
H18C17H19109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C18C19O20H2120.8°119.8°
C18C19O20H3120.8°119.4°
C19C18N16H4120.1°119.8°
C19C18N16H5120.2°119.4°
C18C19O20C2132.6°45.5°
C19C18N16C17147.0°175.7°
C19C18N16C1533.0°51.0°
C18C19H2H3117.4°120.8°
C19C18H4H5119.5°120.4°
O20C19C18N160.5°63.7°
C19O20C21C1533.9°14.9°
C19O20C21C22145.8°165.1°
O20C19H2H3117.4°120.7°
O20C19C18H4120.7°56.4°
O20C19C18H5119.7°177.0°
C18N16C17C15180.0°125.4°
C18N16C15C2134.8°20.8°
C18N16C15C14145.7°160.1°
N16C18C19H2121.4°56.2°
N16C18C19H3120.3°177.1°
N16C18H4H5119.5°120.7°
C18N16C17H17180.0°52.8°
C18N16C17H1860.0°172.7°
C18N16C17H1960.0°67.2°
O20C21C15N160.1°0.7°
O20C21C15C22179.8°180.0°
O20C21C15C14179.6°179.8°
O20C21C22C12179.4°179.8°
O20C21C22H10.5°0.1°
C21O20C19H288.3°74.3°
C21O20C19H3153.4°164.9°
C17N16C15C21145.2°145.6°
C17N16C15C1434.3°35.3°
C17N16C18H426.8°55.9°
C17N16C18H592.9°64.9°
N16C17H17H18120.0°120.0°
N16C17H17H19120.0°120.0°
N16C17H18H19120.0°120.1°
N16C15C21C14179.5°179.1°
N16C15C21C22179.9°179.3°
N16C15C14C13179.8°179.7°
C15N16C18H4153.2°68.9°
C15N16C18H587.1°170.3°
N16C15C14H160.2°0.8°
C15N16C17H170.0°178.2°
C15N16C17H18120.0°61.8°
C15N16C17H19120.0°58.2°
C15C21C22C120.8°0.2°
C21C15C14C130.3°0.6°
C15C21C22H1179.2°179.9°
C21C15C14H16179.7°179.9°
C22C21C15C140.6°0.3°
C21C22C12H1180.0°179.7°
C21C22C12C130.7°0.3°
C21C22C12C10180.0°179.7°
C15C14C13H16180.0°179.5°
C15C14C13C120.2°0.5°
C15C14C13H6179.7°179.5°
C22C12C13C140.4°0.1°
C22C12C13C10179.3°180.0°
C22C12C10C1112.7°179.7°
C22C12C10C09167.5°0.0°
C22C12C13H6179.6°179.9°
C14C13C12H6180.0°180.0°
C14C13C12C10179.7°180.0°
C13C12C10C11168.0°0.2°
C13C12C10C0911.7°180.0°
C13C12C22H1179.3°179.9°
C12C13C14H16179.8°179.9°
C12C10C11C09179.8°179.8°
C12C10C11C03179.4°179.7°
C12C10C09C06179.3°179.7°
C10C12C22H10.1°0.0°
C10C12C13H60.2°0.1°
C12C10C09H140.7°0.2°
C12C10C11H150.6°0.2°
C10C11C03H15180.0°180.0°
C10C11C03C01179.2°180.0°
C10C11C03C041.2°0.0°
C11C10C09C060.9°0.0°
C11C10C09H14179.1°180.0°
C03C11C10C090.4°0.0°
C11C03C01C04178.0°179.9°
C11C03C04C060.8°0.0°
C11C03C04O05179.2°180.0°
C11C03C01H791.0°90.0°
C11C03C01H8149.0°30.0°
C11C03C01H929.0°150.0°
C10C09C06H14180.0°180.0°
C10C09C06C041.3°0.0°
C10C09C06O07179.6°180.0°
C09C10C11H15179.6°180.0°
C01C03C04C06178.8°179.9°
C01C03C04O051.2°0.0°
C03C01H7H8120.0°120.0°
C03C01H7H9120.0°120.0°
C03C01H8H9120.0°120.0°
C01C03C11H150.8°0.1°
C03C04C06C090.4°0.0°
C03C04C06O05180.0°180.0°
C03C04C06O07179.5°180.0°
C04C03C01H791.0°90.0°
C04C03C01H829.0°150.0°
C04C03C01H9149.0°30.0°
C03C04O05H10180.0°90.0°
C04C03C11H15178.8°180.0°
C09C06C04O07179.0°180.0°
C09C06C04O05179.5°180.0°
C09C06O07C0863.4°0.0°
C04C06O07C08117.6°180.0°
C06C04O05H100.0°90.0°
C04C06C09H14178.7°180.0°
O05C04C06O070.5°0.0°
C06O07C08H11180.0°60.0°
C06O07C08H1260.0°180.0°
C06O07C08H1360.0°59.9°
O07C06C09H140.4°0.0°
O07C08H11H12120.0°120.0°
O07C08H11H13120.0°120.0°
O07C08H12H13120.0°120.1°
H2C19C18H4118.5°176.3°
H2C19C18H51.2°63.1°
H3C19C18H40.2°62.8°
H3C19C18H5119.5°57.7°
H6C13C14H160.3°0.1°
H7C01H8H9120.0°120.0°
H11C08H12H13120.0°119.9°
H17C17H18H19120.0°120.0°

224931

PDB entries from 2024-09-11

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