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VC7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O6C6doub1.22Å1.24Å
C6N1sing1.35Å1.42Å
C6C5sing1.41Å1.33Å
N1C2sing1.36Å1.39Å
N7C5sing1.36Å1.35ÅAromatic
N7C8doub1.30Å1.34ÅAromatic
C5C4doub1.40Å1.34ÅAromatic
CP2Psing1.82Å1.72Å
C8N9sing1.36Å1.33ÅAromatic
C2N2sing1.37Å1.32Å
C2N3doub1.31Å1.33Å
C4N3sing1.34Å1.34Å
C4N9sing1.37Å1.32ÅAromatic
N9C1'sing1.46Å1.47Å
POP1doub1.48Å1.49Å
PO5'sing1.61Å1.62Å
O4'C1'sing1.44Å1.44Å
O4'C4'sing1.44Å1.42Å
O5'C5'sing1.43Å1.43Å
C1'C2'sing1.55Å1.53Å
C5'C4'sing1.53Å1.52Å
C4'C3'sing1.54Å1.47Å
C2'C3'sing1.55Å1.50Å
C2'O2'sing1.43Å1.46Å
C3'O3'sing1.43Å1.45Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C8H8sing1.08Å1.08Å
CP2HCP2sing1.09Å1.10Å
CP2HCP3sing1.09Å1.10Å
CP2HCP1sing1.09Å1.10Å
N1H1sing0.97Å1.00Å
N2H21sing0.97Å1.00Å
N2H22sing0.97Å1.00Å
O2'HO2'sing0.97Å0.95Å
O3'HO3'sing0.97Å0.95Å
POP3sing1.61Å1.56Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O6C6N1119.8°120.8°
O6C6C5120.7°120.8°
N1C6C5119.3°118.4°
C6N1C2120.1°120.3°
C6N1H1119.9°119.8°
C6C5N7133.4°134.2°
C6C5C4118.0°118.6°
N1C2N2121.2°119.0°
N1C2N3118.1°121.9°
C2N1H1120.0°119.8°
C5N7C8105.8°109.3°
N7C5C4108.6°107.2°
N7C8N9109.9°109.8°
N7C8H8125.1°125.1°
C5C4N3124.2°119.7°
C5C4N9108.1°106.1°
CP2POP1105.1°109.5°
CP2PO5'105.4°109.4°
PCP2HCP2109.5°109.5°
PCP2HCP3109.5°109.5°
PCP2HCP1109.5°109.5°
CP2POP3103.7°109.5°
C8N9C4107.6°107.5°
C8N9C1'133.1°126.3°
N9C8H8125.1°125.1°
N2C2N3120.7°119.1°
C2N2H21120.0°120.0°
C2N2H22120.0°120.0°
C2N3C4120.2°121.2°
N3C4N9127.7°134.2°
C4N9C1'119.0°126.3°
N9C1'O4'100.3°110.7°
N9C1'C2'122.5°110.6°
N9C1'H1'110.1°110.6°
OP1PO5'111.0°109.5°
OP1POP3124.3°109.5°
PO5'C5'119.3°123.0°
O5'POP3105.7°109.5°
C1'O4'C4'106.2°107.0°
O4'C1'C2'103.1°103.5°
O4'C1'H1'110.6°110.6°
O4'C4'C5'109.9°110.0°
O4'C4'C3'105.1°107.3°
O4'C4'H4'111.1°109.9°
O5'C5'C4'110.0°109.4°
O5'C5'H5'109.3°109.5°
O5'C5'H5''109.3°109.5°
C1'C2'C3'100.0°102.1°
C1'C2'O2'108.5°110.9°
C2'C1'H1'109.4°110.6°
C1'C2'H2'111.9°110.9°
C5'C4'C3'110.7°109.9°
C5'C4'H4'109.7°109.8°
C4'C5'H5'109.3°109.5°
C4'C5'H5''109.4°109.5°
C4'C3'C2'94.8°104.2°
C4'C3'O3'108.0°110.5°
C4'C3'H3'113.7°110.6°
C3'C4'H4'110.3°109.9°
C3'C2'O2'110.7°110.9°
C2'C3'O3'111.2°110.5°
C3'C2'H2'112.3°110.9°
C2'C3'H3'113.3°110.5°
O2'C2'H2'112.8°110.9°
C2'O2'HO2'109.5°113.9°
O3'C3'H3'114.2°110.4°
C3'O3'HO3'109.5°114.0°
H5'C5'H5''109.5°109.5°
HCP2CP2HCP3109.5°109.4°
HCP2CP2HCP1109.5°109.4°
HCP3CP2HCP1109.4°109.5°
H21N2H22120.0°120.0°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O6C6N1C5176.0°180.0°
O6C6N1C2179.0°179.9°
O6C6C5N74.0°0.1°
O6C6C5C4178.8°179.8°
O6C6N1H11.0°0.0°
C6N1C2H1180.0°180.0°
N1C6C5N7179.9°179.9°
N1C6C5C42.9°0.2°
C6N1C2N2178.6°180.0°
C6N1C2N32.3°0.3°
C5C6N1C23.0°0.1°
C6C5N7C4177.4°179.7°
C6C5N7C8178.7°179.7°
C6C5C4N32.4°0.2°
C6C5C4N9177.8°179.7°
C5C6N1H1177.0°180.0°
N1C2N2N3179.1°179.7°
N1C2N3C41.6°0.4°
N1C2N2H21179.1°179.7°
N1C2N2H220.9°0.3°
C5N7C8N92.1°0.0°
N7C5C4N3179.8°179.9°
N7C5C4N90.0°0.0°
C5N7C8H8177.9°179.9°
C8N7C5C41.3°0.0°
N7C8N9H8180.0°179.9°
N7C8N9C42.2°0.1°
N7C8N9C1'176.5°180.0°
C5C4N9C81.3°0.1°
C5C4N3C21.7°0.1°
C5C4N3N9179.8°179.9°
C5C4N9C1'176.6°180.0°
CP2POP1O5'113.5°120.0°
CP2POP1OP3118.7°120.0°
CP2PO5'OP3109.4°120.0°
CP2PO5'C5'166.9°175.0°
PCP2HCP2HCP3120.0°120.0°
PCP2HCP2HCP1120.0°120.0°
PCP2HCP3HCP1120.0°120.0°
CP2POP3HOP3119.4°60.0°
C8N9C4N3178.5°179.9°
C8N9C4C1'175.3°180.0°
C8N9C1'O4'14.3°19.1°
C8N9C1'C2'98.5°95.0°
C8N9C1'H1'130.9°142.1°
N2C2N3C4179.3°180.0°
N2C2N1H11.4°0.0°
C2N2H21H22180.0°180.0°
C2N3C4N9178.6°180.0°
N3C2N1H1177.7°179.7°
N3C2N2H210.0°0.1°
N3C2N2H22180.0°180.0°
N3C4N9C1'3.2°0.1°
C4N9C1'O4'159.5°160.8°
C4N9C1'C2'87.7°85.0°
C4N9C1'H1'42.9°37.9°
C4N9C8H8177.9°180.0°
N9C1'O4'C2'127.0°118.6°
N9C1'O4'H1'116.2°122.9°
N9C1'O4'C4'123.0°158.7°
N9C1'C2'H1'130.9°122.9°
N9C1'C2'C3'75.7°155.7°
N9C1'C2'O2'168.4°86.1°
N9C1'C2'H2'43.3°37.5°
C1'N9C8H83.5°0.1°
OP1PO5'OP3137.3°120.0°
OP1PO5'C5'79.8°55.0°
OP1PCP2HCP2180.0°60.0°
OP1PCP2HCP360.0°179.9°
OP1PCP2HCP160.0°60.0°
OP1POP3HOP30.0°180.0°
PO5'C5'C4'138.9°180.0°
PO5'C5'H5'101.0°60.0°
PO5'C5'H5''18.8°60.0°
O5'PCP2HCP262.7°60.0°
O5'PCP2HCP3177.3°60.0°
O5'PCP2HCP157.4°180.0°
O5'POP3HOP3130.0°60.0°
O4'C1'C2'H1'117.7°118.5°
C1'O4'C4'C5'149.5°146.0°
C1'O4'C4'C3'30.4°26.5°
O4'C1'C2'C3'35.6°37.0°
O4'C1'C2'O2'80.3°155.2°
O4'C1'C2'H2'154.7°81.1°
C1'O4'C4'H4'89.0°92.9°
O4'C4'C5'O5'51.0°67.1°
C4'O4'C1'C2'4.0°40.1°
O4'C4'C5'C3'115.6°117.9°
O4'C4'C5'H4'122.5°121.1°
O4'C4'C3'H4'119.9°119.5°
O4'C4'C3'C2'51.3°2.0°
O4'C4'C3'O3'165.4°120.7°
C4'O4'C1'H1'120.8°78.4°
O4'C4'C3'H3'66.8°116.7°
O4'C4'C5'H5'171.1°172.9°
O4'C4'C5'H5''69.0°52.9°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5''120.1°120.0°
O5'C5'C4'C3'64.6°175.0°
O5'C5'C4'H4'173.5°54.0°
O5'C5'H5'H5''119.8°120.0°
C5'O5'POP357.5°65.0°
C1'C2'C3'C4'51.3°20.9°
C1'C2'C3'O2'114.2°118.2°
C1'C2'C3'H2'118.7°118.2°
C1'C2'O2'H2'124.5°123.7°
C1'C2'C3'O3'162.7°97.8°
C1'C2'C3'H3'67.2°139.7°
C1'C2'O2'HO2'180.0°180.0°
C5'C4'C3'H4'121.6°121.0°
C5'C4'C3'C2'169.9°121.6°
C5'C4'C3'O3'76.0°119.7°
C5'C4'C3'H3'51.8°2.9°
C4'C5'H5'H5''119.8°120.0°
C4'C3'C2'O3'111.5°118.7°
C4'C3'C2'H3'118.4°118.8°
C4'C3'C2'O2'63.0°139.0°
C4'C3'O3'H3'127.6°122.6°
C4'C3'C2'H2'170.0°97.3°
C3'C4'C5'H5'55.5°55.0°
C3'C4'C5'H5''175.4°65.0°
C4'C3'O3'HO3'180.0°176.2°
C3'C2'O2'H2'126.7°123.7°
C2'C3'O3'H3'129.7°122.6°
C3'C2'C1'H1'153.3°81.5°
C2'C3'C4'H4'68.6°117.4°
C3'C2'O2'HO2'71.2°67.3°
C2'C3'O3'HO3'77.3°61.4°
O2'C2'C3'O3'48.5°20.4°
O2'C2'C1'H1'37.4°36.7°
O2'C2'C3'H3'178.6°102.2°
O3'C3'C2'H2'78.6°144.0°
O3'C3'C4'H4'45.5°1.3°
H1'C1'C2'H2'87.6°160.4°
H2'C2'C3'H3'51.6°21.5°
H2'C2'O2'HO2'55.5°56.3°
H3'C3'C4'H4'173.4°123.8°
H3'C3'O3'HO3'52.4°61.2°
H4'C4'C5'H5'66.4°66.0°
H4'C4'C5'H5''53.4°174.0°
HCP2CP2HCP3HCP1120.0°120.0°
HCP2CP2POP348.2°180.0°
HCP3CP2POP371.8°60.0°
HCP1CP2POP3168.2°60.0°

238582

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