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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C01C02doub1.38Å1.41ÅAromatic
C01C06sing1.40Å1.42ÅAromatic
C01H011sing1.08Å1.10Å
C02C03sing1.38Å1.46ÅAromatic
C02H021sing1.08Å1.10Å
C03C04doub1.38Å1.39ÅAromatic
C03S11sing1.76Å1.76Å
C04C05sing1.38Å1.44ÅAromatic
C04H041sing1.08Å1.10Å
C05C06doub1.39Å1.41ÅAromatic
C05H051sing1.08Å1.10Å
C06C07sing1.48Å1.55Å
C07O08doub1.21Å1.27Å
C07N09sing1.35Å1.49Å
N09C10sing1.46Å1.43Å
N09H091sing0.97Å1.02Å
C10C15sing1.51Å1.40Å
C10H101sing1.09Å1.12Å
C10H102sing1.09Å1.11Å
S11NP2sing1.66Å1.70Å
S11O13doub1.42Å1.42Å
S11O14doub1.42Å1.49Å
NP2HP21sing0.97Å1.02Å
NP2HP22sing0.97Å1.02Å
C15C16doub1.38Å1.53ÅAromatic
C15C20sing1.38Å1.51ÅAromatic
C16C17sing1.38Å1.49ÅAromatic
C16F22sing1.35Å1.23Å
C17C18doub1.38Å1.49ÅAromatic
C17H171sing1.08Å1.10Å
C18C19sing1.38Å1.49ÅAromatic
C18F21sing1.35Å1.24Å
C19C20doub1.38Å1.46ÅAromatic
C19H191sing1.08Å1.10Å
C20H201sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C02C01C06121.9°119.9°
C02C01H011118.8°120.0°
C01C02C03118.7°120.1°
C01C02H021119.0°119.9°
C06C01H011119.3°120.1°
C01C06C05118.4°119.7°
C01C06C07117.5°120.1°
C03C02H021122.3°120.0°
C02C03C04119.7°120.3°
C02C03S11115.9°119.8°
C04C03S11124.4°119.8°
C03C04C05120.2°120.1°
C03C04H041118.3°119.9°
C03S11NP2115.2°107.4°
C03S11O1396.5°105.8°
C03S11O1498.6°105.7°
C05C04H041121.6°119.9°
C04C05C06121.2°119.9°
C04C05H051120.4°120.1°
C06C05H051118.4°120.1°
C05C06C07124.1°120.2°
C06C07O08117.4°120.0°
C06C07N09121.8°120.0°
O08C07N09120.8°120.0°
C07N09C10120.8°120.0°
C07N09H091121.5°119.9°
C10N09H091117.7°120.1°
N09C10C15120.1°109.5°
N09C10H101108.4°109.5°
N09C10H102108.4°109.5°
C15C10H101108.4°109.4°
C15C10H102108.5°109.5°
C10C15C16120.6°120.0°
C10C15C20117.9°120.0°
H101C10H102101.5°109.5°
NP2S11O13118.9°105.8°
NP2S11O14115.7°105.7°
S11NP2HP21115.2°120.0°
S11NP2HP22110.1°119.9°
O13S11O14108.6°125.4°
HP21NP2HP22110.1°120.0°
C16C15C20121.5°120.1°
C15C16C17116.9°120.0°
C15C16F22123.1°120.0°
C15C20C19119.4°120.0°
C15C20H201121.8°120.0°
C17C16F22120.0°120.0°
C16C17C18121.4°119.9°
C16C17H171119.1°120.1°
C18C17H171119.4°120.0°
C17C18C19120.4°120.0°
C17C18F21119.9°120.0°
C19C18F21119.7°120.0°
C18C19C20120.4°120.0°
C18C19H191120.8°120.0°
C20C19H191118.8°120.0°
C19C20H201118.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C02C01C06H011180.0°179.9°
C01C02C03H021180.0°179.9°
C01C02C03C040.8°0.3°
C01C02C03S11179.0°180.0°
C02C01C06C050.4°0.0°
C02C01C06C07179.0°180.0°
C06C01C02C030.3°0.0°
C06C01C02H021179.7°180.0°
C01C06C05C040.6°0.2°
C01C06C05C07179.3°180.0°
C01C06C05H051179.5°180.0°
C01C06C07O08179.2°0.0°
C01C06C07N090.0°180.0°
H011C01C02C03179.7°180.0°
H011C01C02H0210.3°0.1°
H011C01C06C05179.7°180.0°
H011C01C06C071.0°0.1°
C02C03C04S11179.7°179.8°
C02C03C04C050.5°0.5°
C02C03C04H041179.5°180.0°
C02C03S11NP252.1°90.0°
C02C03S11O13178.4°22.6°
C02C03S11O1471.6°157.5°
H021C02C03C04179.3°179.8°
H021C02C03S111.0°0.0°
C03C04C05H041180.0°179.5°
C03C04C05C060.1°0.4°
C03C04C05H051179.9°179.8°
C04C03S11NP2127.6°90.2°
C04C03S11O131.3°157.1°
C04C03S11O14108.7°22.3°
S11C03C04C05179.2°179.8°
S11C03C04H0410.8°0.3°
C03S11NP2O13113.8°112.6°
C03S11NP2O14114.1°112.6°
C03S11O13O14101.4°123.1°
C03S11NP2HP21180.0°180.0°
C03S11NP2HP2254.7°0.3°
C04C05C06H051180.0°179.8°
C04C05C06C07178.8°179.8°
H041C04C05C06179.8°179.9°
H041C04C05H0510.1°0.3°
C05C06C07O080.1°180.0°
C05C06C07N09179.4°0.0°
H051C05C06C071.2°0.0°
C06C07O08N09179.3°180.0°
C06C07N09C10169.6°180.0°
C06C07N09H09110.4°0.1°
O08C07N09C1011.2°0.0°
O08C07N09H091168.8°180.0°
C07N09C10H091180.0°179.9°
C07N09C10C1599.1°179.9°
C07N09C10H101135.7°60.0°
C07N09C10H10226.3°60.1°
N09C10C15H101125.2°120.0°
N09C10C15H102125.3°120.0°
N09C10H101H102114.0°120.1°
N09C10C15C1627.6°60.3°
N09C10C15C20152.4°120.0°
H091N09C10C1581.0°0.0°
H091N09C10H10144.3°120.0°
H091N09C10H102153.7°120.0°
C15C10H101H102114.1°120.0°
C10C15C16C20179.9°179.7°
C10C15C16C17179.9°179.7°
C10C15C16F220.1°0.3°
C10C15C20C19180.0°180.0°
C10C15C20H2010.1°0.1°
H101C10C15C16152.8°179.7°
H101C10C15C2027.2°0.1°
H102C10C15C1697.7°59.7°
H102C10C15C2082.3°119.9°
NP2S11O13O14135.1°123.1°
S11NP2HP21HP22125.3°179.7°
O13S11NP2HP2166.2°67.3°
O13S11NP2HP22168.5°112.3°
O14S11NP2HP2165.9°67.5°
O14S11NP2HP2259.4°112.9°
C15C16C17F22179.8°179.4°
C15C16C17C180.1°0.6°
C15C16C17H171179.9°179.7°
C16C15C20C190.0°0.4°
C16C15C20H201180.0°179.7°
C20C15C16C170.0°0.6°
C20C15C16F22179.9°180.0°
C15C20C19C180.0°0.0°
C15C20C19H201180.0°179.9°
C15C20C19H191180.0°180.0°
C16C17C18H171180.0°179.7°
C16C17C18C190.1°0.3°
C16C17C18F21180.0°179.7°
F22C16C17C18179.9°180.0°
F22C16C17H1710.1°0.3°
C17C18C19F21180.0°179.9°
C17C18C19C200.0°0.0°
C17C18C19H191180.0°180.0°
H171C17C18C19180.0°180.0°
H171C17C18F210.0°0.0°
C18C19C20H191180.0°180.0°
C18C19C20H201180.0°179.9°
F21C18C19C20180.0°180.0°
F21C18C19H1910.0°0.0°
H191C19C20H2010.0°0.1°

223532

PDB entries from 2024-08-07

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