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DIV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.47Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACB1sing1.53Å1.52Å
CACB2sing1.53Å1.57Å
CACsing1.51Å1.51Å
CB1CG1sing1.53Å1.52Å
CB1HB11sing1.09Å1.10Å
CB1HB12sing1.09Å1.10Å
CG1HG11sing1.09Å1.10Å
CG1HG12sing1.09Å1.10Å
CG1HG13sing1.09Å1.10Å
CB2HB21sing1.09Å1.10Å
CB2HB22sing1.09Å1.10Å
CB2HB23sing1.09Å1.10Å
COdoub1.21Å1.25Å
COXTsing1.34Å16.84Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°106.7°
CANH2109.5°106.7°
NCACB1110.3°109.5°
NCACB2106.7°109.4°
NCAC115.7°109.5°
HNH2109.5°106.7°
CB1CACB2110.2°109.5°
CB1CAC106.9°109.5°
CACB1CG1114.2°109.5°
CACB1HB11107.9°109.4°
CACB1HB12106.8°109.5°
CB2CAC107.0°109.5°
CACB2HB21109.5°109.5°
CACB2HB22109.5°109.5°
CACB2HB23109.5°109.4°
CACO119.3°120.0°
CACOXT19.9°120.0°
CG1CB1HB11107.9°109.4°
CG1CB1HB12106.8°109.6°
CB1CG1HG11109.5°109.5°
CB1CG1HG12109.4°109.4°
CB1CG1HG13109.5°109.5°
HB11CB1HB12113.3°109.5°
HG11CG1HG12109.5°109.5°
HG11CG1HG13109.4°109.5°
HG12CG1HG13109.5°109.4°
HB21CB2HB22109.5°109.5°
HB21CB2HB23109.4°109.5°
HB22CB2HB23109.5°109.4°
OCOXT108.7°120.0°
COXTHXT90.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°113.8°
NCACB1CB2117.5°119.9°
NCACB1C126.6°120.0°
NCACB2C124.4°120.0°
NCACB1CG158.3°59.9°
NCACB1HB11178.3°60.0°
NCACB1HB1259.6°180.0°
NCACB2HB2186.0°60.0°
NCACB2HB2234.0°60.1°
NCACB2HB23154.0°180.0°
NCACO147.0°145.0°
NCACOXT84.9°35.0°
HNCACB134.6°53.7°
HNCACB2154.2°66.2°
HNCAC86.9°173.8°
H2NCACB1154.6°60.1°
H2NCACB285.8°180.0°
H2NCAC33.1°60.0°
CB1CACB2C115.9°120.0°
CACB1CG1HB11120.0°119.9°
CACB1CG1HB12117.9°120.0°
CACB1HB11HB12118.1°119.9°
CACB1CG1HG11115.7°60.0°
CACB1CG1HG124.3°60.1°
CACB1CG1HG13124.4°180.0°
CB1CACB2HB2133.6°60.0°
CB1CACB2HB22153.6°180.0°
CB1CACB2HB2386.3°60.1°
CB1CACO23.7°25.0°
CB1CACOXT38.4°155.0°
CB2CACB1CG159.2°60.0°
CB2CACB1HB1160.8°180.0°
CB2CACB1HB12177.0°60.1°
CACB2HB21HB22120.0°120.1°
CACB2HB21HB23120.0°120.0°
CACB2HB22HB23120.0°119.9°
CB2CACO94.3°95.0°
CB2CACOXT156.4°85.0°
CCACB1CG1175.1°180.0°
CCACB1HB1155.1°60.0°
CCACB1HB1267.0°59.9°
CCACB2HB21149.5°180.0°
CCACB2HB2290.5°59.9°
CCACB2HB2329.6°60.0°
CACOOXT18.5°180.0°
CACOXTHXT90.0°180.0°
CG1CB1HB11HB12118.0°120.1°
CB1CG1HG11HG12120.0°120.0°
CB1CG1HG11HG13120.0°120.0°
CB1CG1HG12HG13120.0°119.9°
HB11CB1CG1HG11124.3°60.0°
HB11CB1CG1HG12115.7°NaN°
HB11CB1CG1HG134.4°60.1°
HB12CB1CG1HG112.2°180.0°
HB12CB1CG1HG12122.2°60.0°
HB12CB1CG1HG13117.7°59.9°
HG11CG1HG12HG13120.0°120.0°
HB21CB2HB22HB23120.0°120.0°
OCOXTHXT90.0°0.0°

246704

PDB entries from 2025-12-24

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