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SummaryGeometryRelated PDB entries

CN0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O01C02sing1.43Å1.41Å
C02C03sing1.53Å1.52Å
C02C08sing1.53Å1.49Å
O09C08sing1.43Å1.41Å
C03N04sing1.47Å1.46Å
C08C06sing1.53Å1.48Å
N04C05sing1.47Å1.49Å
C06C05sing1.53Å1.52Å
C06O07sing1.43Å1.44Å
C05C10sing1.51Å1.50Å
O11C10doub1.21Å1.28Å
C10O12sing1.34Å1.25Å
O01H11sing0.97Å0.95Å
C02H21sing1.09Å1.10Å
C03H32sing1.09Å1.10Å
C03H31sing1.09Å1.10Å
N04H1sing1.01Å1.00Å
C05H51sing1.09Å1.10Å
C06H61sing1.09Å1.10Å
O07H71sing0.97Å0.95Å
C08H81sing1.09Å1.10Å
O09H91sing0.97Å0.95Å
O12H2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O01C02C03110.8°109.5°
O01C02C08110.9°109.5°
C02O01H11109.5°114.0°
O01C02H21107.3°109.5°
C03C02C08114.9°109.3°
C02C03N04114.8°109.5°
C03C02H21106.1°109.5°
C02C03H32108.1°109.4°
C02C03H31108.1°109.4°
C02C08O09110.5°109.5°
C02C08C06109.9°109.1°
C08C02H21106.4°109.5°
C02C08H81109.1°109.5°
O09C08C06107.9°109.5°
O09C08H81110.3°109.6°
C08O09H91109.5°114.0°
C03N04C05110.6°111.2°
N04C03H32108.1°109.5°
N04C03H31108.1°109.5°
C03N04H1109.2°111.0°
C08C06C05108.7°109.3°
C08C06O07111.7°109.5°
C08C06H61108.1°109.5°
C06C08H81109.2°109.5°
N04C05C06108.7°109.5°
N04C05C10107.5°109.4°
C05N04H1109.2°111.0°
N04C05H51108.1°109.5°
C05C06O07111.9°109.5°
C06C05C10116.6°109.4°
C06C05H51107.7°109.5°
C05C06H61107.6°109.5°
O07C06H61108.6°109.5°
C06O07H71109.5°114.0°
C05C10O11116.5°120.0°
C05C10O12119.3°120.0°
C10C05H51107.9°109.5°
O11C10O12124.2°120.0°
C10O12H2109.5°117.0°
H32C03H31109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O01C02C03C08126.6°120.0°
O01C02C03H21116.2°120.1°
O01C02C08H21116.4°120.1°
O01C02C08O0967.2°62.5°
O01C02C03N04168.2°179.1°
O01C02C08C06173.8°177.6°
O01C02C03H3271.0°60.8°
O01C02C03H3147.4°59.1°
O01C02C08H8154.1°57.7°
C03C02C08H21117.1°119.9°
C03C02C08O09166.2°177.5°
C02C03N04H32120.8°120.0°
C02C03N04H31120.8°120.0°
C03C02C08C0647.2°57.6°
C02C03N04C0547.3°61.8°
C03C02O01H11180.0°60.0°
C02C03H32H31117.6°119.9°
C02C03N04H172.9°62.4°
C03C02C08H8172.5°62.2°
C02C08O09C06120.1°119.7°
C02C08O09H81120.6°120.2°
C08C02C03N0441.6°59.2°
C02C08C06H81119.6°119.9°
C02C08C06C0559.8°57.7°
C02C08C06O07176.2°177.6°
C08C02O01H1151.2°179.8°
C08C02C03H32162.4°179.2°
C08C02C03H3179.2°60.9°
C02C08C06H6156.8°62.3°
C02C08O09H91180.0°60.0°
O09C08C06H81119.9°120.2°
O09C08C06C05179.7°177.6°
O09C08C06O0755.7°62.5°
O09C08C02H2149.1°57.6°
O09C08C06H6163.8°57.6°
C03N04C05H1120.2°124.1°
C03N04C05C0659.9°61.8°
C03N04C05C10173.1°178.2°
N04C03C02H2175.6°60.8°
N04C03H32H31117.5°120.0°
C03N04C05H5156.8°58.3°
C08C06C05N0467.3°59.2°
C08C06C05O07123.9°119.9°
C08C06C05H61116.9°120.0°
C08C06O07H61119.1°120.1°
C08C06C05C10171.0°179.2°
C06C08C02H2169.8°62.3°
C08C06C05H5149.6°60.9°
C08C06O07H71180.0°179.8°
C06C08O09H9159.9°179.7°
N04C05C06C10121.6°120.0°
N04C05C06H51116.9°120.1°
N04C05C06O07168.8°179.1°
N04C05C10H51116.4°120.0°
N04C05C10O1118.4°19.7°
N04C05C10O12160.5°160.0°
C05N04C03H32168.0°178.2°
C05N04C03H3173.5°58.2°
N04C05C06H6149.5°60.7°
C05C06O07H61118.7°120.1°
C06C05C10H51121.3°120.0°
C06C05C10O11103.9°100.3°
C06C05C10O1277.2°80.0°
C06C05N04H160.3°62.3°
C05C06O07H7157.8°60.0°
C05C06C08H8159.8°62.2°
O07C06C05C1047.1°60.9°
O07C06C05H5174.3°59.1°
O07C06C08H8164.2°57.8°
C05C10O11O12178.8°179.7°
C10C05N04H166.8°57.6°
C10C05C06H6172.1°59.2°
C05C10O12H2178.8°180.0°
O11C10C05H51134.8°139.7°
O11C10O12H20.0°0.3°
O12C10C05H5144.1°40.0°
H11O01C02H2164.6°60.1°
H21C02C03H3245.1°59.3°
H21C02C03H31163.6°179.2°
H21C02C08H81170.5°177.8°
H32C03N04H147.9°57.7°
H31C03N04H1166.3°177.6°
H1N04C05H51177.0°177.6°
H51C05C06H61166.4°179.2°
H61C06O07H7160.9°60.1°
H61C06C08H81176.4°177.8°
H81C08O09H9159.4°60.1°

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PDB entries from 2026-02-04

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