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SummaryGeometryRelated PDB entries

33R

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C02C01doub1.38Å1.37ÅAromatic
C02C03sing1.38Å1.41ÅAromatic
C01C29sing1.38Å1.39ÅAromatic
O06N04doub1.22Å1.20Å
N04O05doub1.22Å1.21Å
N04C03sing1.48Å1.49Å
C03C07doub1.38Å1.39ÅAromatic
C29C28doub1.38Å1.39ÅAromatic
C07C28sing1.38Å1.39ÅAromatic
C07C08sing1.51Å1.47Å
C08C09sing1.51Å1.53Å
O26C25doub1.22Å1.26Å
C25C09sing1.42Å1.53Å
C25O27sing1.35Å1.30Å
C09N10doub1.30Å1.35Å
N10N11sing1.40Å1.34Å
N11C12sing1.39Å1.43Å
C12N13doub1.30Å1.34ÅAromatic
C12S24sing1.76Å1.70ÅAromatic
N13C14sing1.32Å1.35ÅAromatic
C16C17doub1.38Å1.38ÅAromatic
C16C15sing1.39Å1.39ÅAromatic
S24C23sing1.76Å1.73ÅAromatic
C17C18sing1.38Å1.39ÅAromatic
C14C15sing1.48Å1.43Å
C14C23doub1.35Å1.39ÅAromatic
C15C22doub1.39Å1.40ÅAromatic
C18CL19sing1.74Å1.75Å
C18C20doub1.39Å1.40ÅAromatic
C22C20sing1.38Å1.38ÅAromatic
C20CL21sing1.74Å1.71Å
C17H171sing1.08Å1.08Å
C22H221sing1.08Å1.08Å
C28H281sing1.08Å1.08Å
C01H011sing1.08Å1.08Å
C02H021sing1.08Å1.08Å
C08H082sing1.09Å1.10Å
C08H081sing1.09Å1.10Å
N11H111sing0.97Å1.00Å
C16H161sing1.08Å1.08Å
C23H231sing1.08Å1.08Å
O27H1sing0.97Å0.95Å
C29H291sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C01C02C03120.6°120.0°
C02C01C29119.8°120.0°
C02C01H011120.1°120.0°
C01C02H021119.7°120.0°
C02C03N04117.6°120.0°
C02C03C07119.6°120.0°
C03C02H021119.7°120.0°
C01C29C28119.9°120.0°
C29C01H011120.1°120.0°
C01C29H291120.0°120.0°
O06N04O05119.6°120.0°
O06N04C03119.4°120.0°
O05N04C03121.0°120.0°
N04C03C07122.9°120.0°
C03C07C28119.5°120.0°
C03C07C08123.3°120.0°
C29C28C07120.6°120.0°
C29C28H281119.7°120.0°
C28C29H291120.1°120.0°
C28C07C08117.3°120.0°
C07C28H281119.7°120.0°
C07C08C09118.0°109.4°
C07C08H082107.3°109.5°
C07C08H081107.3°109.5°
C08C09C25120.1°120.0°
C08C09N10120.7°120.0°
C09C08H082107.3°109.5°
C09C08H081107.3°109.5°
O26C25C09120.6°120.0°
O26C25O27120.5°120.0°
C09C25O27118.8°120.0°
C25C09N10117.5°120.0°
C25O27H1109.5°113.9°
C09N10N11124.4°120.0°
N10N11C12117.6°120.0°
N10N11H111121.2°120.0°
N11C12N13126.8°125.4°
N11C12S24125.5°125.3°
C12N11H111121.2°120.0°
N13C12S24107.7°109.4°
C12N13C14115.7°117.0°
C12S24C2395.6°90.0°
N13C14C15120.3°122.3°
N13C14C23116.1°115.4°
C17C16C15120.4°120.0°
C16C17C18120.1°120.1°
C16C17H171119.9°120.0°
C17C16H161119.8°120.0°
C16C15C14119.5°120.1°
C16C15C22119.9°119.8°
C15C16H161119.8°120.1°
S24C23C14104.9°108.2°
S24C23H231127.6°125.9°
C17C18CL19119.3°119.9°
C17C18C20119.7°120.3°
C18C17H171119.9°120.0°
C15C14C23123.5°122.3°
C14C15C22120.6°120.1°
C14C23H231127.5°125.9°
C15C22C20119.7°119.9°
C15C22H221120.1°120.0°
CL19C18C20121.0°119.9°
C18C20C22120.2°120.1°
C18C20CL21120.8°120.0°
C22C20CL21119.0°119.9°
C20C22H221120.2°120.1°
H082C08H081109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C01C02C03H021180.0°179.9°
C02C01C29H011180.0°179.9°
C01C02C03N04179.8°179.9°
C01C02C03C070.1°0.2°
C02C01C29C280.5°0.1°
C02C01C29H291179.5°180.0°
C03C02C01C290.1°0.2°
C02C03N04O0650.3°174.3°
C02C03N04O05128.5°5.8°
C02C03N04C07179.6°179.7°
C02C03C07C280.0°0.0°
C02C03C07C08180.0°180.0°
C03C02C01H011179.8°179.7°
C01C29C28H291180.0°179.9°
C01C29C28C070.6°0.3°
C01C29C28H281179.4°180.0°
C29C01C02H021179.9°179.9°
O06N04O05C03178.8°179.9°
O06N04C03C07130.1°5.4°
O05N04C03C0751.1°174.5°
N04C03C07C28179.7°179.7°
N04C03C07C080.4°0.3°
N04C03C02H0210.2°0.2°
C03C07C28C290.3°0.3°
C03C07C28C08180.0°179.9°
C03C07C08C0996.1°175.3°
C03C07C28H281179.7°180.0°
C07C03C02H021179.8°179.9°
C03C07C08H082142.6°55.3°
C03C07C08H08125.1°64.7°
C29C28C07H281180.0°179.7°
C29C28C07C08179.6°179.8°
C28C29C01H011179.5°180.0°
C28C07C08C0983.8°4.8°
C28C07C08H08237.4°124.7°
C28C07C08H081154.9°115.2°
C07C28C29H291179.4°179.8°
C07C08C09H082121.2°120.0°
C07C08C09H081121.2°120.0°
C07C08C09C2571.1°95.2°
C07C08C09N1094.1°84.8°
C08C07C28H2810.4°0.1°
C07C08H082H081116.1°120.0°
C08C09C25O2614.6°5.0°
C08C09C25N10165.6°180.0°
C08C09C25O27165.6°175.0°
C08C09N10N1111.4°4.8°
C09C08H082H081116.1°120.0°
O26C25C09O27179.8°180.0°
O26C25C09N10179.8°174.9°
O26C25O27H10.0°0.0°
C25C09N10N11176.9°175.1°
C25C09C08H082167.7°24.7°
C25C09C08H08150.2°144.8°
C09C25O27H1179.8°180.0°
O27C25C09N100.0°5.1°
C09N10N11C12179.0°174.8°
N10C09C08H08227.1°155.2°
N10C09C08H081144.7°35.2°
C09N10N11H1110.9°5.3°
N10N11C12H111180.0°179.9°
N10N11C12N13176.8°180.0°
N10N11C12S243.6°0.3°
N11C12N13S24179.6°179.7°
N11C12N13C14179.4°180.0°
N11C12S24C23179.7°179.9°
N13C12S24C230.0°0.3°
C12N13C14C15179.2°180.0°
C12N13C14C230.5°0.1°
N13C12N11H1113.2°0.0°
S24C12N13C140.2°0.3°
C12S24C23C140.2°0.3°
S24C12N11H111176.3°179.7°
C12S24C23H231179.7°179.9°
N13C14C15C1629.0°179.7°
N13C14C23S240.4°0.2°
N13C14C15C23178.7°180.0°
N13C14C15C22150.1°0.0°
N13C14C23H231179.5°180.0°
C17C16C15H161180.0°179.9°
C16C17C18H171180.0°179.9°
C17C16C15C14179.3°179.7°
C17C16C15C220.1°0.1°
C16C17C18CL19180.0°179.8°
C16C17C18C200.7°0.2°
C15C16C17C180.2°0.1°
C16C15C14C22179.1°179.7°
C16C15C14C23152.3°0.3°
C16C15C22C200.0°0.2°
C15C16C17H171179.8°179.8°
C16C15C22H221180.0°179.7°
S24C23C14C15179.2°179.7°
S24C23C14H231180.0°179.8°
C17C18CL19C20179.3°180.0°
C17C18C20C220.8°0.5°
C17C18C20CL21179.5°180.0°
C18C17C16H161179.8°180.0°
C14C15C22C20179.1°180.0°
C14C15C22H2210.8°0.0°
C14C15C16H1610.7°0.2°
C15C14C23H2310.8°0.1°
C23C14C15C2228.5°180.0°
C15C22C20C180.5°0.5°
C15C22C20H221180.0°179.9°
C15C22C20CL21179.9°180.0°
C22C15C16H161179.8°180.0°
CL19C18C20C22179.8°179.5°
CL19C18C20CL210.2°0.0°
CL19C18C17H1710.1°0.1°
C18C20C22CL21179.6°179.5°
C20C18C17H171179.3°180.0°
C18C20C22H221179.5°179.5°
CL21C20C22H2210.1°0.1°
H171C17C16H1610.2°0.1°
H281C28C29H2910.6°0.1°
H011C01C02H0210.1°0.1°
H011C01C29H2910.5°0.1°

248636

PDB entries from 2026-02-04

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