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SVA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.44Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACBsing1.53Å1.54Å
CACsing1.51Å1.54Å
CAHAsing1.09Å1.12Å
CBOGsing1.43Å1.38Å
CBHB2sing1.09Å1.11Å
CBHB3sing1.09Å1.11Å
OGVsing1.84Å1.72Å
COdoub1.21Å1.22Å
COXTsing1.34Å1.32Å
VO1sing1.84Å1.77Å
VO2sing1.84Å1.72Å
VO3sing1.84Å1.72Å
VO4sing1.84Å1.92Å
O4HO4sing2.26Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH108.8°106.7°
CANH2112.5°106.7°
NCACB108.8°109.5°
NCAC112.1°109.5°
NCAHA108.3°109.5°
HNH2112.4°106.8°
CBCAC109.9°109.5°
CBCAHA110.6°109.5°
CACBOG106.3°109.5°
CACBHB2113.4°109.5°
CACBHB3113.3°109.4°
CCAHA107.1°109.5°
CACO120.9°120.0°
CACOXT117.7°120.0°
OGCBHB2113.4°109.5°
OGCBHB3113.4°109.5°
CBOGV119.4°106.8°
HB2CBHB397.2°109.5°
OGVO194.7°180.0°
OGVO276.5°90.0°
OGVO395.8°90.0°
OGVO4171.7°90.0°
OCOXT121.2°120.0°
COXTHXT117.7°120.0°
O1VO2118.8°90.0°
O1VO3120.3°90.0°
O1VO492.6°90.0°
O2VO3120.7°120.0°
O2VO496.6°120.0°
O3VO483.9°120.0°
VO4HO4171.8°51.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.2°113.8°
NCACBC123.1°120.0°
NCACBHA118.8°120.0°
NCACHA118.7°120.0°
NCACBOG53.9°65.0°
NCACBHB271.3°55.0°
NCACBHB3179.1°175.0°
NCACO147.9°20.0°
NCACOXT27.3°160.0°
HNCACB179.9°173.8°
HNCAC58.3°53.8°
HNCAHA59.7°66.2°
H2NCACB54.8°60.0°
H2NCAC176.5°60.0°
H2NCAHA65.5°180.0°
CBCACHA120.3°120.0°
CACBOGHB2125.2°120.0°
CACBOGHB3125.2°120.0°
CACBHB2HB3119.3°120.0°
CACBOGV122.6°180.0°
CBCACO91.0°100.0°
CBCACOXT93.8°80.0°
CCACBOG177.0°175.0°
CCACBHB251.7°65.0°
CCACBHB357.8°55.0°
CACOOXT175.0°180.0°
CACOXTHXT179.9°180.0°
HACACBOG64.9°55.0°
HACACBHB2169.9°175.0°
HACACBHB360.3°65.0°
HACACO29.2°140.0°
HACACOXT145.9°40.0°
OGCBHB2HB3119.3°120.0°
CBOGVO151.6°129.5°
CBOGVO2170.2°180.0°
CBOGVO369.6°60.0°
CBOGVO4156.7°60.0°
HB2CBOGV2.6°60.0°
HB3CBOGV112.2°60.0°
OGVO1O277.1°50.5°
OGVO1O399.5°170.5°
OGVO1O4176.1°69.5°
OGVO2O388.7°90.0°
OGVO2O4175.5°90.0°
OGVO3O4171.7°90.0°
OGVO4HO4179.9°27.9°
OCOXTHXT4.8°0.0°
O1VO2O3176.6°90.0°
O1VO2O496.7°90.0°
O1VO3O489.5°90.0°
O1VO4HO428.1°152.1°
O2VO3O494.0°180.0°
O2VO4HO4147.6°117.9°
O3VO4HO492.1°62.1°

226262

PDB entries from 2024-10-16

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