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7NW

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3C2sing1.51Å1.49Å
NC2doub1.29Å1.31ÅAromatic
NCAsing1.34Å1.38ÅAromatic
C2S1sing1.71Å1.73ÅAromatic
CCAsing1.47Å1.48Å
COdoub1.22Å1.22Å
CAC5doub1.35Å1.36ÅAromatic
S1C5sing1.71Å1.72ÅAromatic
COXTsing1.35Å1.34Å
C3H11sing1.09Å1.10Å
C3H21sing1.09Å1.10Å
C3H31sing1.09Å1.10Å
C5H4sing1.08Å1.08Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C3C2N122.9°124.7°
C3C2S1122.0°124.7°
C2C3H11109.5°109.4°
C2C3H21109.4°109.4°
C2C3H31109.5°109.4°
C2NCA110.2°115.7°
NC2S1115.1°110.6°
NCAC120.4°123.2°
NCAC5115.6°113.7°
C2S1C589.1°91.1°
CACO121.3°120.0°
CCAC5124.0°123.1°
CACOXT114.8°120.0°
OCOXT123.9°120.0°
CAC5S1110.0°108.8°
CAC5H4125.0°125.6°
S1C5H4125.0°125.6°
COXTHXT109.5°117.0°
H11C3H21109.5°109.5°
H11C3H31109.5°109.5°
H21C3H31109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C3C2NS1177.7°180.0°
C3C2NCA176.8°180.0°
C3C2S1C5176.3°179.8°
C2C3H11H21120.0°119.9°
C2C3H11H31120.0°119.9°
C2C3H21H31120.0°120.0°
C2NCAC177.1°180.0°
C2NCAC50.3°0.3°
NC2S1C51.4°0.2°
NC2C3H110.0°90.0°
NC2C3H21120.0°150.1°
NC2C3H31120.0°30.0°
CANC2S10.9°0.0°
NCACC5177.2°179.6°
NCACO154.0°179.7°
NCAC5S11.3°0.4°
NCACOXT27.4°0.6°
NCAC5H4178.7°179.6°
C2S1C5CA1.5°0.3°
S1C2C3H11177.6°90.0°
S1C2C3H2157.6°29.9°
S1C2C3H3162.4°150.0°
C2S1C5H4178.5°179.7°
CACOOXT178.5°179.6°
CCAC5S1176.0°179.9°
CCAC5H44.0°0.1°
CACOXTHXT178.6°180.0°
OCCAC528.8°0.1°
OCOXTHXT0.0°0.3°
CAC5S1H4180.0°180.0°
C5CACOXT149.8°179.7°
H11C3H21H31120.0°120.1°

222415

PDB entries from 2024-07-10

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