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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5C4sing1.51Å1.52Å
C5C6sing1.53Å1.55Å
C5H51sing1.09Å1.11Å
C5H52sing1.09Å1.12Å
C4C3sing1.51Å1.54Å
C4O41doub1.21Å1.20Å
C3C2sing1.53Å1.55Å
C3O31sing1.43Å1.43Å
C3H3sing1.09Å1.12Å
C2C1sing1.53Å1.53Å
C2C21sing1.53Å1.54Å
C2O1sing1.43Å1.34Å
C1C6sing1.53Å1.52Å
C1O11sing1.43Å1.37Å
C1C11sing1.53Å1.55Å
C6H61sing1.09Å1.11Å
C6H62sing1.09Å1.11Å
O11H12sing0.97Å0.95Å
C11H111sing1.09Å1.12Å
C11H112sing1.09Å1.12Å
C11H113sing1.09Å1.11Å
C21C22sing1.53Å1.54Å
C21C2Asing1.53Å1.52Å
C21O2Asing1.43Å1.45Å
C22C23sing1.53Å1.53Å
C22O2Asing1.43Å1.38Å
C22H22sing1.09Å1.11Å
C23C24sing1.51Å1.53Å
C23H231sing1.09Å1.12Å
C23H232sing1.09Å1.11Å
C24C25doub1.31Å1.33Å
C24H24sing1.08Å1.10Å
C25C2Bsing1.51Å1.51Å
C25C2Csing1.51Å1.52Å
C2AHA1sing1.09Å1.11Å
C2AHA2sing1.09Å1.11Å
C2AHA3sing1.09Å1.11Å
C2BHB1sing1.09Å1.11Å
C2BHB2sing1.09Å1.12Å
C2BHB3sing1.09Å1.12Å
C2CHC1sing1.09Å1.11Å
C2CHC2sing1.09Å1.12Å
C2CHC3sing1.09Å1.11Å
O31C31sing1.43Å1.42Å
C31H11sing1.09Å1.12Å
C31H12Asing1.09Å1.12Å
C31H13sing1.09Å1.11Å
O1HO1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4C5C6110.2°108.6°
C4C5H51112.0°109.6°
C4C5H52111.9°109.7°
C5C4C3113.2°118.3°
C5C4O41123.9°120.8°
C6C5H51112.0°109.6°
C6C5H52112.0°109.6°
C5C6C1113.6°109.4°
C5C6H61110.7°109.5°
C5C6H62110.7°109.5°
H51C5H5298.4°109.7°
C3C4O41122.8°120.8°
C4C3C2108.2°108.7°
C4C3O31111.7°109.7°
C4C3H3108.5°109.6°
C2C3O31108.4°109.7°
C2C3H3111.8°109.6°
C3C2C1110.6°109.4°
C3C2C21107.6°109.8°
C3C2O1105.2°109.2°
O31C3H3108.2°109.6°
C3O31C31111.6°106.8°
C1C2C21111.8°109.5°
C1C2O1112.5°109.4°
C2C1C6109.5°110.0°
C2C1O11108.2°109.2°
C2C1C11116.8°109.4°
C21C2O1108.8°109.5°
C2C21C22116.2°117.8°
C2C21C2A123.9°115.7°
C2C21O2A114.7°117.8°
C2O1HO1105.1°106.8°
C6C1O11106.5°109.4°
C6C1C11109.3°109.5°
C1C6H61110.7°109.5°
C1C6H62110.7°109.5°
O11C1C11106.0°109.3°
C1O11H12108.3°106.8°
C1C11H111116.8°109.5°
C1C11H112109.5°109.5°
C1C11H113109.5°109.4°
H61C6H6299.6°109.5°
H111C11H112109.6°109.5°
H111C11H113109.6°109.4°
H112C11H113100.6°109.5°
C22C21C2A117.8°117.8°
C22C21O2A54.8°57.7°
C21C22C23118.9°117.9°
C21C22O2A59.0°57.6°
C21C22H22133.9°117.7°
C2AC21O2A107.7°117.8°
C21C2AHA1124.0°109.4°
C21C2AHA2107.1°109.5°
C21C2AHA3107.1°109.5°
C21O2AC2266.1°64.7°
C23C22O2A115.0°117.8°
C23C22H2293.7°115.7°
C22C23C24110.3°109.5°
C22C23H231111.9°109.5°
C22C23H232111.9°109.5°
O2AC22H22137.1°117.7°
C24C23H231111.9°109.4°
C24C23H232111.9°109.4°
C23C24C25130.2°120.0°
C23C24H24123.6°120.0°
H231C23H23298.5°109.5°
C25C24H24106.2°120.1°
C24C25C2B119.2°120.0°
C24C25C2C124.2°120.0°
C2BC25C2C115.5°120.0°
C25C2BHB1119.3°109.5°
C25C2BHB2108.7°109.5°
C25C2BHB3108.7°109.4°
C25C2CHC1124.1°109.5°
C25C2CHC2107.0°109.5°
C25C2CHC3107.0°109.4°
HA1C2AHA2107.1°109.4°
HA1C2AHA3107.1°109.5°
HA2C2AHA3102.6°109.5°
HB1C2BHB2108.7°109.5°
HB1C2BHB3108.7°109.5°
HB2C2BHB3101.3°109.4°
HC1C2CHC2107.1°109.5°
HC1C2CHC3107.0°109.5°
HC2C2CHC3102.7°109.4°
O31C31H11111.7°109.5°
O31C31H12A111.4°109.5°
O31C31H13111.5°109.5°
H11C31H12A111.3°109.4°
H11C31H13111.4°109.5°
H12AC31H1398.9°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C4C5C6H51125.3°119.7°
C4C5C6H52125.3°119.8°
C4C5H51H52117.8°120.5°
C5C4C3O41178.4°180.0°
C5C4C3C257.3°51.2°
C5C4C3O31176.6°171.1°
C5C4C3H364.2°68.5°
C4C5C6C152.0°54.6°
C4C5C6H6173.3°65.4°
C4C5C6H62177.2°174.6°
C6C5H51H52117.9°120.4°
C6C5C4C353.1°51.3°
C6C5C4O41125.3°128.7°
C5C6C1C255.5°63.5°
C5C6C1H61125.3°120.0°
C5C6C1H62125.2°120.0°
C5C6C1O1161.3°56.5°
C5C6C1C11175.4°176.3°
C5C6H61H62116.6°120.1°
H51C5C4C3178.4°171.0°
H51C5C4O410.1°8.9°
H51C5C6C1177.3°174.3°
H51C5C6H6152.0°54.4°
H51C5C6H6257.5°65.7°
H52C5C4C372.2°68.4°
H52C5C4O41109.4°111.6°
H52C5C6C173.3°65.2°
H52C5C6H61161.5°174.9°
H52C5C6H6252.0°54.8°
C4C3C2O31121.4°119.9°
C4C3C2H3119.4°119.8°
C4C3O31H3119.4°120.4°
C4C3C2C159.9°54.2°
C4C3C2C21177.7°174.4°
C4C3C2O161.8°65.5°
C4C3O31C3179.2°90.3°
O41C4C3C2121.1°128.8°
O41C4C3O311.8°8.9°
O41C4C3H3117.4°111.5°
C2C3O31H3121.4°120.3°
C3C2C1C21119.9°120.3°
C3C2C1O1117.3°119.6°
C3C2C21O1113.5°119.9°
C3C2C1C659.4°63.2°
C3C2C1O1156.4°56.9°
C3C2C1C11175.8°176.5°
C3C2C21C22146.1°155.3°
C3C2C21C2A50.6°57.7°
C3C2C21O2A84.8°89.1°
C2C3O31C31161.6°150.3°
C3C2O1HO1180.0°59.8°
O31C3C2C1178.8°174.1°
O31C3C2C2156.4°65.7°
O31C3C2O159.5°54.3°
C3O31C31H11180.0°180.0°
C3O31C31H12A54.8°60.0°
C3O31C31H1354.7°60.0°
H3C3C2C159.5°65.5°
H3C3C2C2162.9°54.6°
H3C3C2O1178.8°174.7°
H3C3O31C3140.2°30.0°
C1C2C21O1124.8°120.0°
C2C1C6O11116.9°119.9°
C2C1C6C11129.1°120.3°
C2C1O11C11126.0°119.7°
C2C1C6H6169.7°56.5°
C2C1C6H62179.2°176.5°
C2C1O11H12180.0°179.6°
C2C1C11H111180.0°173.5°
C2C1C11H11254.7°66.4°
C2C1C11H11354.7°53.6°
C1C2C21C2292.2°84.6°
C1C2C21C2A71.0°62.4°
C1C2C21O2A153.5°150.8°
C1C2O1HO159.5°60.0°
C21C2C1C6179.3°176.4°
C21C2C1O1163.5°63.5°
C21C2C1C1155.9°56.1°
C2C21C22C2A164.3°146.3°
C2C21C22O2A102.9°106.8°
C2C21C2AO2A138.1°146.9°
C2C21C22C23153.6°146.3°
C2C21C22H2224.5°0.0°
C2C21C2AHA1180.0°172.1°
C2C21C2AHA254.7°67.9°
C2C21C2AHA354.7°52.1°
C21C2O1HO164.9°180.0°
O1C2C1C657.9°56.4°
O1C2C1O11173.7°176.5°
O1C2C1C1166.9°63.9°
O1C2C21C2232.6°35.3°
O1C2C21C2A164.1°177.6°
O1C2C21O2A28.7°30.8°
C6C1O11C11116.3°119.9°
C1C6H61H62116.6°120.0°
C6C1O11H1262.3°59.9°
C6C1C11H11155.1°52.8°
C6C1C11H112179.7°172.9°
C6C1C11H11370.2°67.1°
O11C1C6H61173.4°176.5°
O11C1C6H6263.9°63.5°
O11C1C11H11159.4°67.0°
O11C1C11H11265.9°53.1°
O11C1C11H113175.3°173.1°
C11C1C6H6159.3°63.8°
C11C1C6H6250.2°56.3°
C11C1O11H1254.0°59.9°
C1C11H111H112125.2°120.1°
C1C11H111H113125.3°119.9°
C1C11H112H113115.3°119.9°
H111C11H112H113115.4°120.0°
C22C21C2AO2A59.0°66.1°
C21C22C23O2A67.0°66.0°
C21C22C23H22145.9°147.0°
C21C22O2AH22122.8°106.8°
C21C22C23C2473.7°177.4°
C21C22C23H23151.6°62.6°
C21C22C23H232161.0°57.4°
C22C21C2AHA117.0°40.9°
C22C21C2AHA2108.3°79.1°
C22C21C2AHA3142.3°160.9°
C2AC21C22C2310.7°0.0°
C2AC21C22H22139.8°146.3°
C21C2AHA1HA2125.3°120.0°
C21C2AHA1HA3125.3°120.0°
C21C2AHA2HA3112.6°120.0°
O2AC21C2AHA141.9°25.2°
O2AC21C2AHA2167.2°145.2°
O2AC21C2AHA383.3°94.8°
C23C22O2AH22127.3°146.3°
C22C23C24H231125.3°120.0°
C22C23C24H232125.3°120.0°
C22C23H231H232117.8°120.0°
C22C23C24C2595.6°117.2°
C22C23C24H2484.4°62.8°
O2AC22C23C24140.7°111.4°
O2AC22C23H23115.4°128.6°
O2AC22C23H23294.0°8.6°
H22C22C23C2472.2°35.6°
H22C22C23H231162.6°84.4°
H22C22C23H23253.1°155.6°
C24C23H231H232117.8°119.9°
C23C24C25H24180.0°180.0°
C23C24C25C2B171.1°171.0°
C23C24C25C2C3.9°9.1°
H231C23C24C25139.1°122.8°
H231C23C24H2440.9°57.2°
H232C23C24C2529.7°2.8°
H232C23C24H24150.3°177.2°
C24C25C2BC2C168.3°179.9°
C24C25C2BHB1180.0°180.0°
C24C25C2BHB254.7°59.9°
C24C25C2BHB354.7°60.0°
C24C25C2CHC1180.0°6.2°
C24C25C2CHC254.7°126.3°
C24C25C2CHC354.7°113.7°
H24C24C25C2B8.9°9.0°
H24C24C25C2C176.1°170.9°
C25C2BHB1HB2125.3°120.0°
C25C2BHB1HB3125.3°120.0°
C25C2BHB2HB3114.4°119.9°
C2BC25C2CHC112.3°173.6°
C2BC25C2CHC2137.6°53.6°
C2BC25C2CHC3112.9°66.4°
C2CC25C2BHB111.7°0.1°
C2CC25C2BHB2113.6°120.0°
C2CC25C2BHB3137.0°120.1°
C25C2CHC1HC2125.2°120.1°
C25C2CHC1HC3125.2°119.9°
C25C2CHC2HC3112.4°120.0°
HA1C2AHA2HA3112.5°120.0°
HB1C2BHB2HB3114.4°120.0°
HC1C2CHC2HC3112.5°120.0°
O31C31H11H12A125.2°120.0°
O31C31H11H13125.4°120.0°
O31C31H12AH13117.4°120.0°
H11C31H12AH13117.3°120.0°

226262

PDB entries from 2024-10-16

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