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MK8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CCAsing1.51Å1.53Å
COXTsing1.34Å1.43Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
OCdoub1.21Å1.23Å
CANsing1.47Å1.47Å
CACBsing1.53Å1.54Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CDCGsing1.53Å1.53Å
CDHDsing1.09Å1.10Å
CDHDAsing1.09Å1.10Å
CECDsing1.53Å1.52Å
CEHEsing1.09Å1.10Å
CEHEAsing1.09Å1.10Å
CEHEBsing1.09Å1.10Å
CGCBsing1.53Å1.53Å
CGHGsing1.09Å1.10Å
CGHGAsing1.09Å1.10Å
CB1CAsing1.53Å1.53Å
CB1HB1sing1.09Å1.10Å
CB1HB1Asing1.09Å1.10Å
CB1HB1Bsing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CACOXT119.4°120.0°
CACO121.2°120.0°
CCAN107.3°109.5°
CCACB110.5°109.5°
CCACB1109.9°109.4°
OXTCO119.4°120.0°
COXTHXT109.5°117.0°
HNH2109.4°111.0°
HNCA109.5°111.0°
H2NCA109.5°110.9°
NCACB108.4°109.5°
NCACB1110.6°109.4°
CACBHB108.6°109.5°
CACBHBA108.6°109.5°
CACBCG112.2°109.5°
CBCACB1110.1°109.5°
HBCBHBA110.3°109.5°
HBCBCG108.6°109.5°
HBACBCG108.6°109.4°
CGCDHD109.2°109.5°
CGCDHDA109.2°109.5°
CGCDCE110.2°109.5°
CDCGCB113.6°109.5°
CDCGHG108.1°109.5°
CDCGHGA108.1°109.5°
HDCDHDA109.7°109.4°
HDCDCE109.2°109.5°
HDACDCE109.2°109.4°
CDCEHE109.5°109.4°
CDCEHEA109.5°109.5°
CDCEHEB109.4°109.5°
HECEHEA109.5°109.4°
HECEHEB109.5°109.5°
HEACEHEB109.5°109.5°
CBCGHG108.1°109.5°
CBCGHGA108.1°109.4°
HGCGHGA110.8°109.5°
CACB1HB1109.5°109.5°
CACB1HB1A109.5°109.5°
CACB1HB1B109.5°109.4°
HB1CB1HB1A109.4°109.5°
HB1CB1HB1B109.4°109.5°
HB1ACB1HB1B109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CACOXTO180.0°179.7°
CCANH180.0°63.9°
CCANH260.0°60.0°
CCANCB119.4°120.0°
CCANCB1119.8°119.9°
CCACBCB1121.5°120.0°
CCACBHB174.1°55.0°
CCACBHBA54.1°65.0°
CCACBCG65.9°175.0°
CCACB1HB1180.0°60.0°
CCACB1HB1A60.0°180.0°
CCACB1HB1B60.0°60.1°
CACOXTHXT180.0°180.0°
OXTCCAN62.6°35.0°
OXTCCACB55.4°155.0°
OXTCCACB1177.1°85.0°
HNH2CA120.0°123.9°
HNCACB60.7°176.1°
HNCACB160.1°56.1°
H2NCACB179.4°60.0°
H2NCACB159.8°180.0°
OCCAN117.5°145.3°
OCCACB124.5°25.3°
OCCACB12.9°94.8°
OCOXTHXT0.0°0.2°
NCACBCB1121.1°120.0°
NCACBHB56.7°65.0°
NCACBHBA63.3°174.9°
NCACBCG176.7°55.0°
NCACB1HB161.7°60.0°
NCACB1HB1A178.3°60.0°
NCACB1HB1B58.3°180.0°
CACBHBHBA118.9°120.1°
CACBHBCG122.2°120.0°
CACBHBACG122.2°120.0°
CACBCGCD61.6°180.0°
CACBCGHG178.4°60.0°
CACBCGHGA58.4°60.0°
CBCACB1HB158.1°180.0°
CBCACB1HB1A61.9°60.0°
CBCACB1HB1B178.1°59.9°
HBCBHBACG118.9°120.0°
HBCBCGCD178.4°60.0°
HBCBCGHG58.4°180.0°
HBCBCGHGA61.6°60.0°
HBCBCACB164.4°175.0°
HBACBCGCD58.4°60.0°
HBACBCGHG61.6°60.0°
HBACBCGHGA178.4°180.0°
HBACBCACB1175.6°55.0°
CGCDHDHDA119.7°120.0°
CGCDHDCE120.6°120.0°
CGCDHDACE120.6°120.0°
CGCDCEHE180.0°180.0°
CGCDCEHEA60.0°60.1°
CGCDCEHEB60.0°60.0°
CDCGCBHG120.0°120.0°
CDCGCBHGA120.0°120.0°
CDCGHGHGA118.3°120.1°
HDCDHDACE119.7°120.0°
HDCDCEHE60.0°59.9°
HDCDCEHEA180.0°60.0°
HDCDCEHEB60.0°180.0°
HDCDCGCB63.0°60.0°
HDCDCGHG57.0°60.0°
HDCDCGHGA177.0°180.0°
HDACDCEHE60.0°60.0°
HDACDCEHEA60.0°179.9°
HDACDCEHEB180.0°60.0°
HDACDCGCB57.0°60.0°
HDACDCGHG176.9°180.0°
HDACDCGHGA63.0°60.0°
CDCEHEHEA120.0°119.9°
CDCEHEHEB120.0°120.1°
CDCEHEAHEB120.0°120.1°
CECDCGCB177.0°180.0°
CECDCGHG63.0°60.1°
CECDCGHGA57.0°60.0°
HECEHEAHEB120.0°120.0°
CBCGHGHGA118.3°120.0°
CGCBCACB155.6°65.0°
CACB1HB1HB1A120.0°120.0°
CACB1HB1HB1B120.0°120.0°
CACB1HB1AHB1B120.0°119.9°
HB1CB1HB1AHB1B120.0°120.0°

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PDB entries from 2024-09-11

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