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7YL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OECDdoub1.22Å1.20Å
CDCGsing1.47Å1.47Å
CDNsing1.35Å1.30Å
CGCBdoub1.33Å1.51Å
NCAsing1.47Å1.44Å
CBCAsing1.51Å1.51Å
CACsing1.51Å1.48Å
COdoub1.21Å1.20Å
CAHAsing1.09Å1.10Å
NHsing0.97Å1.00Å
CBHBsing1.08Å1.08Å
CGHGsing1.08Å1.08Å
COXTsing1.34Å1.31Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OECDCG121.5°125.0°
OECDN126.6°125.0°
CGCDN111.9°110.0°
CDCGCB101.6°109.8°
CDCGHG129.2°125.2°
CDNCA115.1°107.4°
CDNH122.5°126.3°
CGCBCA109.5°107.0°
CGCBHB125.2°126.5°
CBCGHG129.2°125.1°
NCACB101.2°105.9°
NCAC112.5°110.2°
NCAHA112.1°110.2°
CANH122.5°126.3°
CBCAC108.0°110.2°
CBCAHA111.0°110.2°
CACBHB125.2°126.5°
CACO118.9°120.0°
CCAHA111.5°110.1°
CACOXT118.2°120.0°
OCOXT122.9°120.1°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OECDCGN178.7°179.9°
OECDCGCB170.9°179.9°
OECDNCA170.1°179.9°
OECDNH9.9°0.1°
OECDCGHG9.1°0.2°
CDCGCBHG180.0°179.9°
CGCDNCA8.6°0.0°
CDCGCBCA4.6°0.1°
CGCDNH171.4°180.0°
CDCGCBHB175.4°179.9°
NCDCGCB7.9°0.0°
CDNCAH180.0°180.0°
CDNCACB4.9°0.0°
CDNCAC110.2°119.1°
CDNCAHA123.3°119.1°
NCDCGHG172.2°179.9°
CGCBCAN0.4°0.1°
CGCBCAHB180.0°180.0°
CGCBCAC118.8°119.1°
CGCBCAHA118.7°119.2°
NCACBC118.4°119.2°
NCACBHA119.1°119.1°
NCACHA126.9°121.8°
NCACO69.4°1.1°
NCACBHB179.6°179.9°
NCACOXT110.9°179.2°
CBCACHA122.2°121.7°
CBCACO41.5°117.6°
CBCANH175.1°180.0°
CACBCGHG175.4°180.0°
CBCACOXT138.2°62.7°
CACOOXT179.7°179.7°
CCANH69.8°60.9°
CCACBHB61.2°60.9°
CACOXTHXT179.7°179.8°
OCCAHA163.7°120.7°
OCOXTHXT0.0°0.0°
HACANH56.7°60.8°
HACACBHB61.2°60.8°
HACACOXT16.0°59.0°
HBCBCGHG4.6°0.0°

249697

PDB entries from 2026-02-25

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