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SummaryGeometryRelated PDB entries

9M9

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N01C02doub1.32Å1.35ÅAromatic
N01C10sing1.34Å1.36ÅAromatic
C02N02sing1.39Å1.36Å
C02C03sing1.40Å1.40ÅAromatic
C03C04doub1.36Å1.39ÅAromatic
C04C05sing1.41Å1.39ÅAromatic
C05C06doub1.40Å1.39ÅAromatic
C05C10sing1.42Å1.39ÅAromatic
C06C07sing1.36Å1.39ÅAromatic
C07C08doub1.39Å1.39ÅAromatic
C08C09sing1.36Å1.39ÅAromatic
C08C11sing1.51Å1.51Å
C09C10doub1.41Å1.40ÅAromatic
C11O12sing1.43Å1.43Å
O12C25sing1.36Å1.38Å
C21C22doub1.38Å1.40ÅAromatic
C21C26sing1.38Å1.40ÅAromatic
C21C27sing1.51Å1.52Å
C22C23sing1.38Å1.39ÅAromatic
C23C24doub1.38Å1.40ÅAromatic
C24C25sing1.39Å1.40ÅAromatic
C25C26doub1.39Å1.39ÅAromatic
C27N28sing1.47Å1.48Å
N02HN02sing0.97Å1.00Å
N02HN0Asing0.97Å1.00Å
C03H03sing1.08Å1.08Å
C04H04sing1.08Å1.08Å
C06H06sing1.08Å1.08Å
C07H07sing1.08Å1.08Å
C09H09sing1.08Å1.08Å
C11H11sing1.09Å1.10Å
C11H11Asing1.09Å1.10Å
C22H22sing1.08Å1.08Å
C23H23sing1.08Å1.08Å
C24H24sing1.08Å1.08Å
C26H26sing1.08Å1.08Å
C27H27sing1.09Å1.10Å
C27H27Asing1.09Å1.10Å
N28HN28sing1.01Å1.00Å
N28HN2Asing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C02N01C10121.5°121.2°
N01C02N02119.9°119.2°
N01C02C03120.0°121.5°
N01C10C05120.0°119.9°
N01C10C09119.6°120.9°
N02C02C03120.1°119.3°
C02N02HN02109.5°120.0°
C02N02HN0A109.4°120.0°
C02C03C04119.6°119.9°
C02C03H03120.2°120.0°
C03C04C05119.0°118.3°
C04C03H03120.2°120.1°
C03C04H04120.5°120.8°
C04C05C06120.1°121.2°
C04C05C10119.9°119.2°
C05C04H04120.5°120.9°
C06C05C10120.0°119.6°
C05C06C07119.6°119.6°
C05C06H06120.2°120.2°
C05C10C09120.4°119.1°
C06C07C08120.8°120.9°
C07C06H06120.2°120.2°
C06C07H07119.6°119.6°
C07C08C09119.6°121.0°
C07C08C11120.1°119.5°
C08C07H07119.6°119.6°
C09C08C11120.4°119.4°
C08C09C10119.6°119.7°
C08C09H09120.2°120.1°
C08C11O12103.5°109.5°
C08C11H11110.9°109.5°
C08C11H11A110.9°109.5°
C10C09H09120.2°120.2°
C11O12C25125.6°117.0°
O12C11H11110.9°109.4°
O12C11H11A111.0°109.5°
O12C25C24118.9°120.1°
O12C25C26121.6°120.0°
C22C21C26119.9°120.1°
C22C21C27119.7°120.0°
C21C22C23120.2°120.1°
C21C22H22119.9°120.0°
C26C21C27120.4°120.0°
C21C26C25120.2°119.9°
C21C26H26119.9°120.0°
C21C27N28111.2°109.5°
C21C27H27109.0°109.5°
C21C27H27A109.0°109.4°
C22C23C24119.5°120.1°
C23C22H22119.9°119.9°
C22C23H23120.2°119.9°
C23C24C25120.7°120.0°
C24C23H23120.2°120.0°
C23C24H24119.7°120.0°
C24C25C26119.5°119.9°
C25C24H24119.7°120.0°
C25C26H26119.9°120.1°
N28C27H27109.0°109.5°
N28C27H27A109.0°109.5°
C27N28HN28109.5°111.0°
C27N28HN2A109.5°111.0°
HN02N02HN0A109.5°120.0°
H11C11H11A109.4°109.4°
H27C27H27A109.5°109.5°
HN28N28HN2A109.4°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N01C02N02C03179.6°179.9°
N01C02C03C040.2°0.0°
C02N01C10C050.2°0.1°
C02N01C10C09179.4°180.0°
N01C02N02HN020.0°0.1°
N01C02N02HN0A120.0°180.0°
N01C02C03H03179.8°180.0°
C10N01C02N02179.8°180.0°
C10N01C02C030.2°0.1°
N01C10C05C040.4°0.0°
N01C10C05C06179.7°180.0°
N01C10C05C09179.5°179.9°
N01C10C09C08179.2°180.0°
N01C10C09H090.8°0.1°
N02C02C03C04179.4°180.0°
C02N02HN02HN0A120.0°179.9°
N02C02C03H030.7°0.0°
C02C03C04H03180.0°180.0°
C02C03C04C050.7°0.0°
C03C02N02HN02179.6°180.0°
C03C02N02HN0A60.4°0.1°
C02C03C04H04179.3°180.0°
C03C04C05H04180.0°180.0°
C03C04C05C06179.9°180.0°
C03C04C05C100.8°0.0°
C04C05C06C10179.3°180.0°
C04C05C06C07179.0°180.0°
C04C05C10C09179.9°179.9°
C05C04C03H03179.3°180.0°
C04C05C06H061.0°0.0°
C05C06C07H06180.0°180.0°
C05C06C07C080.9°0.1°
C06C05C10C090.8°0.1°
C06C05C04H040.1°0.0°
C05C06C07H07179.1°180.0°
C10C05C06C070.3°0.0°
C05C10C09C081.3°0.1°
C10C05C04H04179.2°180.0°
C10C05C06H06179.7°180.0°
C05C10C09H09178.8°180.0°
C06C07C08H07180.0°180.0°
C06C07C08C090.4°0.0°
C06C07C08C11178.2°180.0°
C07C08C09C11178.7°180.0°
C07C08C09C100.7°0.1°
C07C08C11O12111.3°90.0°
C08C07C06H06179.1°180.0°
C07C08C09H09179.4°180.0°
C07C08C11H11129.7°150.0°
C07C08C11H11A7.8°30.0°
C08C09C10H09180.0°179.9°
C09C08C11O1267.4°90.0°
C09C08C07H07179.6°180.0°
C09C08C11H1151.7°30.0°
C09C08C11H11A173.5°150.0°
C11C08C09C10179.3°180.0°
C08C11O12H11119.1°120.0°
C08C11O12H11A119.1°120.0°
C08C11O12C25170.9°180.0°
C11C08C07H071.8°0.0°
C11C08C09H090.7°0.0°
C08C11H11H11A122.7°120.0°
C11O12C25C24156.4°0.1°
C11O12C25C2624.9°179.9°
O12C11H11H11A122.8°120.0°
O12C25C26C21179.6°180.0°
O12C25C24C23179.1°180.0°
O12C25C24C26178.7°180.0°
C25O12C11H1170.1°60.0°
C25O12C11H11A51.8°59.9°
O12C25C24H240.9°0.0°
O12C25C26H260.4°0.1°
C22C21C26C27179.1°179.8°
C21C22C23H22180.0°180.0°
C21C22C23C240.2°0.0°
C22C21C26C250.9°0.1°
C22C21C27N28136.4°89.9°
C21C22C23H23179.9°180.0°
C22C21C26H26179.1°180.0°
C22C21C27H27103.3°150.0°
C22C21C27H27A16.2°30.0°
C26C21C22C230.4°0.1°
C21C26C25C240.9°0.1°
C21C26C25H26180.0°179.9°
C26C21C27N2842.7°90.2°
C26C21C22H22179.6°179.9°
C26C21C27H2777.5°29.8°
C26C21C27H27A163.0°149.8°
C27C21C22C23179.5°179.8°
C27C21C26C25180.0°179.7°
C21C27N28H27120.3°120.0°
C21C27N28H27A120.3°120.0°
C27C21C22H220.5°0.3°
C27C21C26H260.1°0.2°
C21C27H27H27A119.2°120.0°
C21C27N28HN28180.0°180.0°
C21C27N28HN2A60.0°56.1°
C22C23C24H23180.0°180.0°
C22C23C24C250.2°0.0°
C22C23C24H24179.9°180.0°
C23C24C25H24180.0°180.0°
C23C24C25C260.4°0.0°
C24C23C22H22179.8°180.0°
C25C24C23H23179.8°180.0°
C24C25C26H26179.1°179.9°
C26C25C24H24179.6°180.0°
N28C27H27H27A119.2°120.0°
C27N28HN28HN2A120.0°124.0°
H03C03C04H040.8°0.0°
H06C06C07H070.9°0.0°
H22C22C23H230.2°0.0°
H23C23C24H240.1°0.0°
H27C27N28HN2859.7°60.0°
H27C27N28HN2A179.7°176.1°
H27AC27N28HN2859.7°60.0°
H27AC27N28HN2A60.2°63.9°

222415

PDB entries from 2024-07-10

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