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Obsolete: AR4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACBsing1.53Å1.53Å
CACsing1.51Å1.53Å
CAHAsing1.09Å1.10Å
CBCGsing1.53Å1.54Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CGCDsing1.51Å1.52Å
CGHG2sing1.09Å1.10Å
CGHG3sing1.09Å1.10Å
CDOE1doub1.21Å1.25Å
CDOE2sing1.34Å1.28Å
OE2C1'sing1.45Å1.38Å
COdoub1.21Å1.24Å
COXTsing1.34Å16.18Å
O5'C5'sing1.43Å1.44Å
O5'H5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.52Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.43Å1.44Å
C4'C3'sing1.54Å1.49Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.43Å
C1'C2'sing1.55Å1.52Å
C1'H1'sing1.09Å1.10Å
C2'F2'sing1.40Å1.39Å
C2'C3'sing1.55Å1.52Å
C2'O2'sing1.43Å21.31Å
C3'O3'sing1.43Å1.25Å
C3'H3'sing1.09Å1.10Å
O3'H3'1sing0.97Å0.95Å
O2'HO2'sing0.97Å0.95Å
OXTHOsing0.97Å0.96Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
CANH2109.4°111.0°
NCACB109.5°109.4°
NCAC113.2°109.5°
NCAHA107.7°109.5°
HNH2109.5°111.0°
CBCAC112.5°109.4°
CBCAHA106.8°109.5°
CACBCG111.3°109.4°
CACBHB2109.0°109.5°
CACBHB3109.0°109.5°
CCAHA106.8°109.5°
CACO120.2°119.9°
CACOXT100.8°120.0°
CGCBHB2109.0°109.5°
CGCBHB3109.0°109.4°
CBCGCD115.1°109.5°
CBCGHG2108.1°109.5°
CBCGHG3108.0°109.5°
HB2CBHB3109.5°109.5°
CDCGHG2108.1°109.5°
CDCGHG3108.1°109.4°
CGCDOE1117.6°120.0°
CGCDOE2114.5°120.0°
HG2CGHG3109.5°109.5°
OE1CDOE2127.9°120.0°
CDOE2C1'117.5°117.0°
OE2C1'O4'105.1°110.3°
OE2C1'C2'110.0°110.3°
OE2C1'H1'113.0°110.3°
OCOXT34.0°120.0°
COXTHO109.5°117.0°
C5'O5'H5'109.5°114.0°
O5'C5'C4'110.3°109.5°
O5'C5'H5'1109.3°109.5°
O5'C5'H5'2109.2°109.5°
C4'C5'H5'1109.2°109.4°
C4'C5'H5'2109.3°109.4°
C5'C4'O4'116.4°109.8°
C5'C4'C3'114.4°109.8°
C5'C4'H4'107.3°109.8°
H5'1C5'H5'2109.5°109.5°
O4'C4'C3'102.5°107.6°
O4'C4'H4'108.3°109.8°
C4'O4'C1'111.1°109.9°
C3'C4'H4'107.7°109.9°
C4'C3'C2'109.4°102.2°
C4'C3'O3'106.9°110.8°
C4'C3'H3'110.2°110.8°
O4'C1'C2'105.6°105.1°
O4'C1'H1'112.0°110.3°
C2'C1'H1'110.8°110.4°
C1'C2'F2'110.1°111.1°
C1'C2'C3'103.4°101.0°
C1'C2'O2'66.1°111.2°
F2'C2'C3'110.1°111.1°
F2'C2'O2'109.4°111.0°
C3'C2'O2'140.3°111.2°
C2'C3'O3'106.2°110.9°
C2'C3'H3'109.8°110.9°
C2'O2'HO2'66.1°114.0°
O3'C3'H3'114.2°110.9°
C3'O3'H3'1109.5°114.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°124.0°
NCACBC126.8°120.0°
NCACBHA116.3°120.0°
NCACHA118.3°120.1°
NCACBCG63.0°65.0°
NCACBHB257.2°54.9°
NCACBHB3176.7°175.0°
NCACO140.7°19.9°
NCACOXT110.7°160.0°
HNCACB180.0°60.0°
HNCAC53.5°59.9°
HNCAHA64.3°180.0°
H2NCACB60.0°64.0°
H2NCAC66.5°176.1°
H2NCAHA175.7°56.0°
CBCACHA116.8°120.0°
CACBCGHB2120.3°120.0°
CACBCGHB3120.3°119.9°
CACBHB2HB3119.2°120.0°
CACBCGCD162.7°180.0°
CACBCGHG276.5°60.0°
CACBCGHG341.9°60.0°
CBCACO94.4°100.0°
CBCACOXT124.4°80.0°
CCACBCG170.1°175.0°
CCACBHB269.6°65.1°
CCACBHB349.9°55.0°
CACOOXT61.5°180.0°
CACOXTHO103.7°180.0°
HACACBCG53.3°55.0°
HACACBHB2173.6°175.0°
HACACBHB366.9°65.0°
HACACO22.4°140.0°
HACACOXT7.6°39.9°
CGCBHB2HB3119.2°120.0°
CBCGCDHG2120.8°120.1°
CBCGCDHG3120.8°120.0°
CBCGHG2HG3117.4°120.0°
CBCGCDOE16.6°0.1°
CBCGCDOE2170.9°180.0°
HB2CBCGCD42.4°60.0°
HB2CBCGHG2163.2°180.0°
HB2CBCGHG378.4°60.0°
HB3CBCGCD77.1°60.1°
HB3CBCGHG243.8°60.0°
HB3CBCGHG3162.1°180.0°
CDCGHG2HG3117.5°119.9°
CGCDOE1OE2177.0°179.9°
CGCDOE2C1'155.8°180.0°
HG2CGCDOE1127.4°120.0°
HG2CGCDOE250.0°60.0°
HG3CGCDOE1114.3°120.1°
HG3CGCDOE268.3°60.0°
OE1CDOE2C1'27.1°0.0°
CDOE2C1'O4'38.9°71.4°
CDOE2C1'C2'74.3°172.9°
CDOE2C1'H1'161.4°50.6°
OE2C1'O4'C4'143.6°143.3°
OE2C1'O4'C2'116.3°118.9°
OE2C1'O4'H1'123.0°122.0°
OE2C1'C2'H1'125.6°122.1°
OE2C1'C2'F2'116.3°86.7°
OE2C1'C2'C3'126.0°155.4°
OE2C1'C2'O2'13.4°37.4°
OCOXTHO127.0°0.0°
O5'C5'C4'H5'1120.1°120.0°
O5'C5'C4'H5'2120.1°120.0°
O5'C5'H5'1H5'2119.6°120.1°
O5'C5'C4'O4'65.4°66.4°
O5'C5'C4'C3'175.3°175.4°
O5'C5'C4'H4'56.0°54.4°
H5'O5'C5'C4'180.0°180.0°
H5'O5'C5'H5'159.9°60.0°
H5'O5'C5'H5'259.9°60.1°
C4'C5'H5'1H5'2119.6°119.9°
C5'C4'O4'C3'125.6°119.5°
C5'C4'O4'H4'120.8°120.9°
C5'C4'C3'H4'119.1°121.0°
C5'C4'O4'C1'96.5°117.8°
C5'C4'C3'C2'107.4°140.9°
C5'C4'C3'O3'138.1°100.9°
C5'C4'C3'H3'13.5°22.7°
H5'1C5'C4'O4'54.8°53.6°
H5'1C5'C4'C3'64.6°64.5°
H5'1C5'C4'H4'176.1°174.4°
H5'2C5'C4'O4'174.5°173.5°
H5'2C5'C4'C3'55.2°55.4°
H5'2C5'C4'H4'64.1°65.6°
O4'C4'C3'H4'114.0°119.5°
C4'O4'C1'C2'27.3°24.5°
C4'O4'C1'H1'93.3°94.6°
O4'C4'C3'C2'19.5°21.4°
O4'C4'C3'O3'95.1°139.5°
O4'C4'C3'H3'140.3°96.9°
C3'C4'O4'C1'29.1°1.7°
C4'C3'C2'C1'4.1°34.2°
C4'C3'C2'F2'113.5°152.1°
C4'C3'C2'O3'115.0°118.2°
C4'C3'C2'H3'121.1°118.2°
C4'C3'C2'O2'72.6°83.8°
C4'C3'O3'H3'122.1°123.5°
C4'C3'O3'H3'167.1°180.0°
H4'C4'O4'C1'142.7°121.3°
H4'C4'C3'C2'133.5°98.2°
H4'C4'C3'O3'18.9°20.0°
H4'C4'C3'H3'105.7°143.6°
O4'C1'C2'H1'121.5°119.0°
O4'C1'C2'F2'130.8°154.4°
O4'C1'C2'C3'13.1°36.5°
O4'C1'C2'O2'126.3°81.5°
C1'C2'F2'C3'113.4°111.5°
C1'C2'F2'O2'70.8°124.2°
C1'C2'C3'O2'68.5°118.0°
C1'C2'C3'O3'110.9°152.3°
C1'C2'C3'H3'125.2°84.0°
C1'C2'O2'HO2'180.0°61.4°
H1'C1'C2'F2'9.3°35.4°
H1'C1'C2'C3'108.4°82.5°
H1'C1'C2'O2'112.2°159.5°
F2'C2'C3'O2'173.8°124.1°
F2'C2'C3'O3'131.5°89.8°
F2'C2'C3'H3'7.5°33.9°
F2'C2'O2'HO2'75.9°62.8°
C2'C3'O3'H3'121.1°123.6°
C2'C3'O3'H3'149.6°67.2°
C3'C2'O2'HO2'97.9°173.0°
O2'C2'C3'O3'42.4°34.3°
O2'C2'C3'H3'166.3°158.0°
H3'C3'O3'H3'1170.8°56.4°

223532

PDB entries from 2024-08-07

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