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SummaryGeometryRelated PDB entries

OW8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O12C03doub1.22Å1.19Å
C03C04sing1.48Å1.52Å
C03N02sing1.35Å1.44Å
C01N02sing1.47Å1.45Å
C04C05sing1.41Å1.44ÅAromatic
C04N11doub1.32Å1.31ÅAromatic
C06C05sing1.51Å1.41Å
C06C07sing1.54Å1.41Å
C05C09doub1.35Å1.39ÅAromatic
C07C08sing1.54Å1.40Å
N11N10sing1.28Å1.33ÅAromatic
C09N10sing1.35Å1.34ÅAromatic
C09C08sing1.51Å1.42Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C06H4sing1.09Å1.10Å
C06H5sing1.09Å1.10Å
C07H6sing1.09Å1.10Å
C07H7sing1.09Å1.10Å
C08H8sing1.09Å1.10Å
C08H9sing1.09Å1.10Å
N02H10sing0.97Å1.00Å
N10H11sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O12C03C04121.8°120.0°
O12C03N02121.6°120.0°
C04C03N02116.6°120.1°
C03C04C05126.8°126.6°
C03C04N11124.9°126.5°
C03N02C01119.1°120.1°
C03N02H10120.4°120.0°
N02C01H1109.5°109.5°
N02C01H2109.5°109.4°
N02C01H3109.5°109.5°
C01N02H10120.5°120.0°
C05C04N11108.3°106.9°
C04C05C06147.8°143.7°
C04C05C09104.5°105.8°
C04N11N10109.1°110.0°
C05C06C07107.1°105.0°
C06C05C09107.7°110.5°
C05C06H4110.1°110.3°
C05C06H5110.1°110.4°
C06C07C08106.9°102.0°
C07C06H4110.0°110.3°
C07C06H5110.0°110.3°
C06C07H6110.1°111.0°
C06C07H7110.1°111.0°
C05C09N10107.0°107.1°
C05C09C08107.8°110.1°
C07C08C09107.0°105.0°
C08C07H6110.1°110.9°
C08C07H7110.1°110.9°
C07C08H8110.1°110.4°
C07C08H9110.1°110.4°
N11N10C09111.1°110.3°
N11N10H11124.4°124.9°
N10C09C08145.3°142.8°
C09N10H11124.4°124.9°
C09C08H8110.1°110.3°
C09C08H9110.1°110.4°
H1C01H2109.4°109.5°
H1C01H3109.5°109.6°
H2C01H3109.5°109.5°
H4C06H5109.5°110.4°
H6C07H7109.5°110.8°
H8C08H9109.5°110.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O12C03C04N02179.4°180.0°
O12C03N02C011.0°0.0°
O12C03C04C0528.1°0.0°
O12C03C04N11152.5°179.7°
O12C03N02H10178.9°179.9°
C04C03N02C01179.5°180.0°
C03C04C05N11179.5°179.7°
C03C04C05C060.4°0.1°
C03C04C05C09179.7°180.0°
C03C04N11N10179.9°179.9°
C04C03N02H100.5°0.1°
C03N02C01H10180.0°179.9°
N02C03C04C05152.4°180.0°
N02C03C04N1127.0°0.3°
C03N02C01H1180.0°180.0°
C03N02C01H260.0°60.1°
C03N02C01H360.0°59.9°
N02C01H1H2120.0°119.9°
N02C01H1H3120.0°120.0°
N02C01H2H3120.0°119.9°
C04C05C06C09179.9°179.9°
C04C05C06C07168.4°163.2°
C05C04N11N100.4°0.4°
C04C05C09N100.0°0.0°
C04C05C09C08179.7°180.0°
C04C05C06H472.0°78.0°
C04C05C06H548.8°44.3°
N11C04C05C06179.9°179.7°
N11C04C05C090.2°0.2°
C04N11N10C090.4°0.4°
C04N11N10H11179.6°179.9°
C05C06C07H4119.6°118.8°
C05C06C07H5119.6°118.9°
C05C06C07C0818.4°25.5°
C06C05C09N10179.9°180.0°
C06C05C09C080.2°0.1°
C05C06H4H5121.1°122.3°
C05C06C07H6138.0°143.6°
C05C06C07H7101.2°92.7°
C07C06C05C0911.5°16.7°
C06C07C08H6119.6°118.2°
C06C07C08H7119.6°118.2°
C06C07C08C0918.2°25.5°
C07C06H4H5121.1°122.2°
C06C07H6H7121.2°123.8°
C06C07C08H8101.4°93.4°
C06C07C08H9137.8°144.5°
C05C09C08C0711.2°16.9°
C05C09N10N110.3°0.3°
C05C09N10C08179.5°179.9°
C09C05C06H4108.1°102.1°
C09C05C06H5131.1°135.6°
C05C09C08H8108.4°102.1°
C05C09C08H9130.8°135.8°
C05C09N10H11179.8°180.0°
C07C08C09N10168.3°163.2°
C07C08C09H8119.6°118.9°
C07C08C09H9119.6°118.9°
C08C07C06H4101.2°93.3°
C08C07C06H5138.0°144.4°
C08C07H6H7121.2°123.6°
C07C08H8H9121.1°122.2°
N11N10C09H11180.0°179.7°
N11N10C09C08179.7°179.8°
N10C09C08H872.1°77.9°
N10C09C08H948.7°44.3°
C09C08C07H6137.8°143.7°
C09C08C07H7101.4°92.7°
C09C08H8H9121.1°122.2°
C08C09N10H110.3°0.1°
H1C01H2H3120.0°120.1°
H1C01N02H100.0°0.1°
H2C01N02H10120.0°120.0°
H3C01N02H10120.0°120.0°
H4C06C07H618.4°24.8°
H4C06C07H7139.2°148.5°
H5C06C07H6102.4°97.5°
H5C06C07H718.4°26.2°
H6C07C08H818.2°24.9°
H6C07C08H9102.6°97.3°
H7C07C08H8139.0°148.4°
H7C07C08H918.3°26.3°

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PDB entries from 2024-07-17

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