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85L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.23Å
CCAsing1.51Å1.53Å
NCAsing1.47Å1.47Å
CACBsing1.53Å1.55Å
CBSGsing1.81Å1.67Å
SGAU1sing2.40Å2.26Å
SGAU2sing2.40Å2.27Å
AU1CL1sing2.36Å2.29Å
AU2CL2sing2.36Å2.26Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CBH6sing1.09Å1.10Å
COXTsing1.34Å41.60Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA122.1°120.0°
OCOXT82.0°120.0°
CCAN109.2°109.4°
CCACB104.9°109.5°
CCAHA109.6°109.4°
CACOXT77.3°120.0°
NCACB113.2°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
NCAHA110.5°109.5°
CACBSG117.9°109.5°
CBCAHA109.3°109.5°
CACBH5107.3°109.4°
CACBH6107.3°109.5°
CBSGAU1104.7°180.0°
CBSGAU2104.4°90.0°
SGCBH5107.3°109.5°
SGCBH6107.3°109.5°
AU1SGAU293.3°90.0°
SGAU1CL1176.7°180.0°
SGAU2CL2175.9°180.0°
HNH2109.4°111.1°
H5CBH6109.5°109.5°
COXTHXT90.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT72.0°179.9°
OCCAN15.2°20.1°
OCCACB106.5°100.0°
OCCAHA136.3°140.0°
OCOXTHXT90.0°0.1°
CCANCB116.5°120.0°
CCANHA120.6°120.0°
CCACBHA117.5°120.0°
CCACBSG168.1°180.0°
CCANH180.0°64.0°
CCANH260.0°60.1°
CCACBH570.7°60.0°
CCACBH646.9°60.0°
CACOXTHXT90.0°180.0°
NCACBHA123.6°120.1°
NCACBSG72.9°60.0°
CANHH2120.0°124.0°
NCACBH548.3°60.0°
NCACBH6165.9°180.0°
NCACOXT56.8°160.0°
CACBSGH5121.2°120.0°
CACBSGH6121.2°120.0°
CACBSGAU175.5°112.9°
CACBSGAU2172.9°180.0°
CBCANH63.5°176.0°
CBCANH2176.5°60.0°
CACBH5H6116.2°120.0°
CBCACOXT178.4°80.0°
CBSGAU1AU2105.9°67.1°
CBSGAU1CL1154.5°171.4°
CBSGAU2CL210.9°112.4°
SGCBCAHA50.7°60.0°
SGCBH5H6116.2°120.0°
AU1SGAU2CL295.2°67.6°
AU1SGCBH545.7°7.1°
AU1SGCBH6163.3°127.1°
AU2SGAU1CL148.7°121.6°
AU2SGCBH551.7°60.0°
AU2SGCBH665.9°60.0°
HNCAHA59.4°56.0°
H2NCAHA60.6°180.0°
HACACBH5171.9°180.0°
HACACBH670.5°60.0°
HACACOXT64.3°40.0°

223532

PDB entries from 2024-08-07

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