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NPA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.36Å1.34ÅAromatic
C1C6sing1.39Å1.41ÅAromatic
C1C7sing1.51Å1.49Å
C2C3sing1.41Å1.38ÅAromatic
C2H2sing1.08Å1.10Å
C3C4doub1.41Å1.39ÅAromatic
C3N1sing1.34Å1.41Å
C4C5sing1.39Å1.37ÅAromatic
C4O3sing1.35Å1.35Å
C5C6doub1.38Å1.36ÅAromatic
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
C7C8sing1.51Å1.52Å
C7H71sing1.09Å1.12Å
C7H72sing1.09Å1.11Å
C8O4doub1.21Å1.21Å
C8O5sing1.34Å1.28Å
N1O1sing1.22Å1.21Å
N1O2doub1.22Å1.23Å
O3HO3sing0.97Å0.95Å
O5HO5sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6119.0°120.5°
C2C1C7119.0°119.8°
C1C2C3117.8°120.0°
C1C2H2119.9°120.0°
C6C1C7122.0°119.7°
C1C6C5123.2°120.6°
C1C6H6120.3°119.7°
C1C7C8110.6°109.5°
C1C7H71111.7°109.5°
C1C7H72111.8°109.5°
C3C2H2122.3°120.0°
C2C3C4123.7°119.4°
C2C3N1114.9°120.3°
C4C3N1121.4°120.3°
C3C4C5118.0°119.4°
C3C4O3128.2°120.3°
C3N1O1121.9°120.0°
C3N1O2115.5°120.1°
C5C4O3113.8°120.3°
C4C5C6118.4°120.0°
C4C5H5121.3°120.0°
C4O3HO3128.3°106.8°
C6C5H5120.3°120.0°
C5C6H6116.5°119.7°
C8C7H71111.8°109.5°
C8C7H72111.8°109.5°
C7C8O4117.0°120.0°
C7C8O5117.5°120.0°
H71C7H7298.6°109.4°
O4C8O5125.2°120.0°
C8O5HO5117.5°120.0°
O1N1O2122.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6C7178.9°179.7°
C1C2C3H2180.0°179.6°
C1C2C3C41.6°0.5°
C1C2C3N1177.6°179.7°
C2C1C6C51.1°0.3°
C2C1C6H6179.0°179.8°
C2C1C7C8100.4°90.3°
C2C1C7H7124.9°149.7°
C2C1C7H72134.3°29.7°
C6C1C2C31.5°0.5°
C6C1C2H2178.5°179.9°
C1C6C5C40.5°0.1°
C1C6C5H6180.0°179.9°
C1C6C5H5179.5°180.0°
C6C1C7C878.5°90.0°
C6C1C7H71156.3°30.0°
C6C1C7H7246.9°149.9°
C7C1C2C3179.6°179.8°
C7C1C2H20.4°0.2°
C7C1C6C5179.9°180.0°
C7C1C6H60.1°0.1°
C1C7C8H71125.2°120.1°
C1C7C8H72125.3°120.0°
C1C7H71H72117.6°120.0°
C1C7C8O499.0°0.0°
C1C7C8O586.4°180.0°
C2C3C4N1179.0°179.8°
C2C3C4C51.0°0.2°
C2C3C4O3179.7°179.7°
C2C3N1O11.0°179.8°
C2C3N1O2179.2°0.2°
H2C2C3C4178.5°179.9°
H2C2C3N12.4°0.1°
C3C4C5O3179.4°180.0°
C3C4C5C60.4°0.0°
C3C4C5H5179.6°180.0°
C4C3N1O1179.8°0.0°
C4C3N1O20.1°180.0°
C3C4O3HO3179.9°90.0°
N1C3C4C5178.1°180.0°
N1C3C4O31.2°0.1°
C3N1O1O2179.7°180.0°
C4C5C6H5180.0°179.9°
C4C5C6H6179.6°180.0°
C5C4O3HO30.6°90.0°
O3C4C5C6179.8°179.9°
O3C4C5H50.2°0.0°
H5C5C6H60.4°0.1°
C8C7H71H72117.7°120.0°
C7C8O4O5174.1°180.0°
C7C8O5HO5180.0°180.0°
H71C7C8O4135.7°120.1°
H71C7C8O538.8°60.0°
H72C7C8O426.3°120.0°
H72C7C8O5148.3°60.0°
O4C8O5HO55.9°0.0°

220113

PDB entries from 2024-05-22

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