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GU7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N9C8doub1.31Å1.38ÅAromatic
N9C4sing1.34Å1.39ÅAromatic
C8N7sing1.35Å1.31ÅAromatic
C8HC8sing1.08Å1.08Å
N7C5sing1.38Å1.38ÅAromatic
N7C10sing1.46Å1.47Å
C5C6sing1.40Å1.44ÅAromatic
C5C4doub1.40Å1.39ÅAromatic
C6O6doub1.22Å1.25Å
C6N1sing1.35Å1.41ÅAromatic
N1C2sing1.36Å1.40ÅAromatic
N1HN1sing0.97Å1.00Å
C2N2sing1.37Å1.36Å
C2N3doub1.31Å1.37ÅAromatic
N2HN21sing0.97Å1.00Å
N2HN22sing0.97Å1.00Å
N3C4sing1.35Å1.38ÅAromatic
C10C11sing1.53Å1.51Å
C10H101sing1.09Å1.10Å
C10H102sing1.09Å1.10Å
C11N12sing1.47Å1.46Å
C11H111sing1.09Å1.10Å
C11H112sing1.09Å1.10Å
N12C13sing1.47Å1.48Å
N12H12sing1.01Å1.00Å
C13C14sing1.53Å1.52Å
C13C16sing1.53Å1.52Å
C13H13sing1.09Å1.10Å
C14O15sing1.43Å1.40Å
C14H141sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
O15H15sing0.97Å0.95Å
C16O17sing1.43Å1.41Å
C16H161sing1.09Å1.10Å
C16H162sing1.09Å1.10Å
O17H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C8N9C4106.8°109.8°
N9C8N7110.9°110.0°
N9C8HC8124.5°125.0°
N9C4C5105.5°106.9°
N9C4N3127.0°133.8°
N7C8HC8124.6°125.0°
C8N7C5107.4°107.1°
C8N7C10128.2°126.5°
C5N7C10124.4°126.4°
N7C5C6131.1°134.7°
N7C5C4109.1°106.2°
N7C10C11112.8°109.5°
N7C10H101107.6°109.5°
N7C10H102108.4°109.4°
C6C5C4119.7°119.1°
C5C6O6127.6°120.8°
C5C6N1112.5°118.4°
C5C4N3127.3°119.3°
O6C6N1119.8°120.8°
C6N1C2124.1°120.3°
C6N1HN1117.9°119.8°
C2N1HN1118.0°119.9°
N1C2N2117.6°119.0°
N1C2N3123.4°121.9°
N2C2N3118.8°119.1°
C2N2HN21125.6°120.0°
C2N2HN22108.9°120.1°
C2N3C4112.9°121.0°
HN21N2HN22125.6°120.0°
C11C10H101107.7°109.5°
C11C10H102108.4°109.4°
C10C11N12105.0°109.5°
C10C11H111112.0°109.4°
C10C11H112111.0°109.5°
H101C10H102112.1°109.5°
N12C11H111112.0°109.4°
N12C11H112111.0°109.5°
C11N12C13113.5°106.7°
C11N12H12108.2°106.7°
H111C11H112106.0°109.5°
C13N12H12108.1°106.8°
N12C13C14110.4°109.5°
N12C13C16110.0°109.5°
N12C13H13107.2°109.4°
C14C13C16104.9°109.5°
C14C13H13112.0°109.5°
C13C14O15110.0°109.5°
C13C14H141109.1°109.5°
C13C14H142109.3°109.4°
C16C13H13112.4°109.5°
C13C16O17110.8°109.5°
C13C16H161108.7°109.5°
C13C16H162109.0°109.5°
O15C14H141109.2°109.5°
O15C14H142109.3°109.4°
C14O15H15109.5°106.8°
H141C14H142109.9°109.5°
O17C16H161108.7°109.4°
O17C16H162109.0°109.5°
C16O17H17109.5°106.9°
H161C16H162110.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N9C8N7HC8180.0°180.0°
N9C8N7C50.8°0.0°
N9C8N7C10178.1°180.0°
C8N9C4C55.5°0.0°
C8N9C4N3179.0°180.0°
C4N9C8N74.1°0.0°
C4N9C8HC8176.0°180.0°
N9C4C5N75.1°0.0°
N9C4C5C6175.8°180.0°
N9C4C5N3175.5°180.0°
N9C4N3C2173.3°180.0°
C8N7C5C10179.0°180.0°
C8N7C5C6178.3°180.0°
C8N7C5C42.8°0.0°
C8N7C10C11103.6°90.0°
C8N7C10H101137.8°150.0°
C8N7C10H10216.4°30.0°
HC8C8N7C5179.2°180.0°
HC8C8N7C101.9°0.0°
N7C5C6C4178.8°180.0°
N7C5C6O60.6°0.0°
N7C5C6N1179.5°179.8°
N7C5C4N3179.4°180.0°
C5N7C10C1177.6°90.1°
C5N7C10H10141.0°30.0°
C5N7C10H102162.3°150.0°
C10N7C5C60.7°0.0°
C10N7C5C4178.3°179.9°
N7C10C11H101118.6°120.1°
N7C10C11H102120.0°120.0°
N7C10H101H102119.1°120.0°
N7C10C11N1291.3°180.0°
N7C10C11H11130.4°60.0°
N7C10C11H112148.7°60.0°
C5C6O6N1178.8°179.7°
C5C6N1C21.5°0.5°
C5C6N1HN1178.5°180.0°
C6C5C4N30.4°0.0°
C4C5C6O6179.4°180.0°
C4C5C6N11.7°0.3°
C5C4N3C21.2°0.0°
O6C6N1C2179.5°179.7°
O6C6N1HN10.5°0.3°
C6N1C2HN1180.0°179.4°
C6N1C2N2175.1°179.7°
C6N1C2N30.0°0.6°
N1C2N2N3175.3°179.7°
N1C2N2HN210.0°179.7°
N1C2N2HN22180.0°0.5°
N1C2N3C41.4°0.3°
HN1N1C2N24.9°0.3°
HN1N1C2N3179.9°180.0°
C2N2HN21HN22180.0°179.8°
N2C2N3C4176.4°180.0°
N3C2N2HN21175.3°0.0°
N3C2N2HN224.7°179.8°
C11C10H101H102119.1°120.0°
C10C11N12H111121.7°120.0°
C10C11N12H112120.0°120.0°
C10C11H111H112121.2°120.0°
C10C11N12C13171.2°180.0°
C10C11N12H1251.3°66.2°
H101C10C11N12150.1°60.0°
H101C10C11H11188.2°179.9°
H101C10C11H11230.1°60.1°
H102C10C11N1228.7°60.0°
H102C10C11H111150.4°59.9°
H102C10C11H11291.3°180.0°
N12C11H111H112121.2°120.0°
C11N12C13H12120.0°113.8°
C11N12C13C1489.4°150.0°
C11N12C13C16155.3°90.0°
C11N12C13H1332.8°30.0°
H111C11N12C1349.5°60.0°
H111C11N12H1270.5°173.9°
H112C11N12C1368.8°60.0°
H112C11N12H12171.3°53.8°
N12C13C14C16118.4°120.1°
N12C13C14H13119.3°120.0°
N12C13C16H13119.3°120.0°
N12C13C14O1531.1°180.0°
N12C13C14H14188.7°60.0°
N12C13C14H142151.1°60.1°
N12C13C16O1752.5°60.0°
N12C13C16H16167.0°60.0°
N12C13C16H162172.5°180.0°
H12N12C13C1430.6°36.2°
H12N12C13C1684.7°156.2°
H12N12C13H13152.8°83.8°
C14C13C16H13122.0°120.0°
C13C14O15H141119.7°120.0°
C13C14O15H142120.0°119.9°
C13C14H141H142119.8°120.0°
C13C14O15H15146.3°180.0°
C14C13C16O17171.2°60.0°
C14C13C16H16151.7°180.0°
C14C13C16H16268.8°60.0°
C16C13C14O1587.4°60.0°
C16C13C14H141152.9°180.0°
C16C13C14H14232.6°60.0°
C13C16O17H161119.5°120.0°
C13C16O17H162120.0°120.0°
C13C16H161H162119.6°120.0°
C13C16O17H1710.1°180.0°
H13C13C14O15150.4°60.0°
H13C13C14H14130.6°60.0°
H13C13C14H14289.6°180.0°
H13C13C16O1766.9°180.0°
H13C13C16H161173.7°60.0°
H13C13C16H16253.1°60.0°
O15C14H141H142119.9°120.0°
H141C14O15H1594.0°60.0°
H142C14O15H1526.3°60.0°
O17C16H161H162119.7°120.0°
H161C16O17H17109.4°60.0°
H162C16O17H17130.1°59.9°

222415

PDB entries from 2024-07-10

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