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TEA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NC11sing1.50Å1.54Å
NC21sing1.50Å1.56Å
NC31sing1.50Å1.56Å
NHNsing1.03Å1.02Å
C11C12sing1.51Å9.71Å
C11H111sing1.09Å1.11Å
C11H112sing1.09Å1.11Å
C12H121sing1.09Å1.11Å
C12H122sing1.09Å1.11Å
C12H123sing1.10Å1.11Å
C21C22sing1.51Å10.36Å
C21H211sing1.09Å1.11Å
C21H212sing1.09Å1.11Å
C22H221sing1.09Å1.11Å
C22H222sing1.10Å1.11Å
C22H223sing1.09Å1.11Å
C31C32sing1.51Å1.62Å
C31H311sing1.09Å1.12Å
C31H312sing1.09Å1.12Å
C32H321sing1.10Å1.12Å
C32H322sing1.10Å1.11Å
C32H323sing1.10Å1.11Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C11NC21115.2°111.9°
C11NC31115.5°112.0°
C11NHN100.5°106.9°
NC11C1277.7°109.3°
NC11H111125.6°107.1°
NC11H112125.6°107.1°
C21NC31109.3°112.0°
C21NHN108.0°106.8°
NC21C2252.7°109.3°
NC21H211139.4°107.1°
NC21H212139.4°107.1°
C31NHN107.6°106.9°
NC31C32108.4°109.2°
NC31H311112.6°107.1°
NC31H312112.6°107.1°
C12C11H111125.6°111.7°
C12C11H112125.6°111.7°
C11C12H12177.7°110.2°
C11C12H122125.6°111.2°
C11C12H123125.7°111.1°
H111C11H11283.2°109.7°
H121C12H122125.6°108.0°
H121C12H123125.7°108.0°
H122C12H12383.1°108.1°
C22C21H211139.4°111.7°
C22C21H212139.4°111.7°
C21C22H22152.7°110.2°
C21C22H222139.4°111.2°
C21C22H223139.4°111.2°
H211C21H21264.2°109.8°
H221C22H222139.3°108.0°
H221C22H223139.4°108.1°
H222C22H22364.2°108.1°
C32C31H311112.6°111.7°
C32C31H312112.6°111.7°
C31C32H321108.4°110.2°
C31C32H322112.6°111.2°
C31C32H323112.6°111.2°
H311C31H31297.8°109.8°
H321C32H322112.6°108.0°
H321C32H323112.6°108.0°
H322C32H32397.9°108.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C11NC21C31131.9°126.7°
C11NC21HN111.4°116.6°
C11NC31HN111.3°116.7°
NC11C12H111125.3°118.3°
NC11C12H112125.2°118.3°
NC11H111H112129.5°115.9°
NC11C12H121180.0°179.9°
NC11C12H12254.7°60.2°
NC11C12H12354.7°60.3°
C11NC21C22109.9°56.7°
C11NC21H211124.8°64.5°
C11NC21H21215.4°177.7°
C11NC31C32178.6°56.7°
C11NC31H31156.0°177.8°
C11NC31H31253.4°64.4°
C21NC31HN117.0°116.6°
C21NC11C12125.2°63.4°
C21NC11H1110.0°57.8°
C21NC11H112109.5°175.5°
NC21C22H211125.2°118.3°
NC21C22H212125.3°118.3°
NC21H211H212137.0°115.9°
NC21C22H221180.0°179.9°
NC21C22H22254.8°60.2°
NC21C22H22354.7°60.3°
C21NC31C3249.6°176.7°
C21NC31H31175.7°55.5°
C21NC31H312174.9°62.2°
C31NC11C123.7°63.3°
C31NC11H111128.9°175.5°
C31NC11H112121.6°57.8°
C31NC21C2222.0°176.6°
C31NC21H211103.3°62.2°
C31NC21H212147.3°55.5°
NC31C32H311125.3°118.3°
NC31C32H312125.3°118.2°
NC31H311H312118.5°116.0°
NC31C32H321180.0°179.9°
NC31C32H32254.8°60.2°
NC31C32H32354.8°60.4°
HNNC11C12119.0°180.0°
HNNC11H111115.7°58.8°
HNNC11H1126.2°58.9°
HNNC21C22138.7°60.0°
HNNC21H21113.5°178.9°
HNNC21H21296.0°61.1°
HNNC31C3267.4°60.0°
HNNC31H311167.3°61.1°
HNNC31H31257.9°178.9°
C12C11H111H112129.5°124.4°
C11C12H121H122125.3°121.6°
C11C12H121H123125.3°121.6°
C11C12H122H123129.5°122.3°
H111C11C12H12154.7°61.7°
H111C11C12H122180.0°178.5°
H111C11C12H12370.6°58.0°
H112C11C12H12154.8°61.6°
H112C11C12H12270.5°58.1°
H112C11C12H123180.0°178.6°
H121C12H122H123129.5°116.7°
C22C21H211H212137.1°124.5°
C21C22H221H222125.3°121.6°
C21C22H221H223125.3°121.6°
C21C22H222H223137.1°122.3°
H211C21C22H22154.8°61.8°
H211C21C22H222180.0°178.5°
H211C21C22H22370.5°58.0°
H212C21C22H22154.7°61.6°
H212C21C22H22270.5°58.1°
H212C21C22H223180.0°178.6°
H221C22H222H223137.0°116.7°
C32C31H311H312118.5°124.5°
C31C32H321H322125.2°121.6°
C31C32H321H323125.2°121.6°
C31C32H322H323118.5°122.3°
H311C31C32H32154.7°61.8°
H311C31C32H322179.9°178.5°
H311C31C32H32370.5°57.9°
H312C31C32H32154.7°61.7°
H312C31C32H32270.5°58.0°
H312C31C32H323179.9°178.6°
H321C32H322H323118.6°116.7°

219140

PDB entries from 2024-05-01

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