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H5F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O07C06doub1.22Å1.19Å
N05C06sing1.34Å1.43Å
N05C04sing1.36Å1.42Å
N20C04sing1.37Å1.48Å
C06N08sing1.33Å1.46Å
C04C03doub1.40Å1.52Å
N08C09doub1.33Å1.47Å
C03C09sing1.41Å1.38Å
C03N02sing1.36Å1.37Å
C09N10sing1.37Å1.36Å
O17C16sing1.43Å1.40Å
N02C01doub1.30Å1.37Å
N10C01sing1.37Å1.38Å
N10C11sing1.47Å1.46Å
C16C14sing1.53Å1.54Å
O15C11sing1.44Å1.53Å
O15C14sing1.44Å1.32Å
C12C11sing1.55Å1.56Å
C12O19sing1.43Å1.46Å
C12C13sing1.55Å1.28Å
C14C13sing1.54Å1.64Å
C13O18sing1.43Å1.41Å
C01H1sing1.08Å1.08Å
C11H2sing1.09Å1.10Å
C12H3sing1.09Å1.10Å
C13H4sing1.09Å1.10Å
C14H5sing1.09Å1.10Å
C16H6sing1.09Å1.10Å
C16H7sing1.09Å1.10Å
N20H9sing0.97Å1.00Å
N20H10sing0.97Å1.00Å
O17H11sing0.97Å0.95Å
O18H12sing0.97Å0.95Å
O19H13sing0.97Å0.95Å
N05H14sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O07C06N05119.9°119.1°
O07C06N08120.6°119.1°
C06N05C04120.4°120.5°
N05C06N08119.5°121.9°
C06N05H14119.8°119.7°
N05C04N20119.7°120.8°
N05C04C03120.2°118.4°
C04N05H14119.8°119.8°
N20C04C03120.1°120.8°
C04N20H9109.5°120.0°
C04N20H10109.4°120.0°
C06N08C09120.1°121.0°
C04C03C09119.4°118.6°
C04C03N02132.6°134.3°
N08C09C03120.4°119.7°
N08C09N10131.8°134.3°
C09C03N02108.0°107.1°
C03C09N10107.8°106.0°
C03N02C01108.3°109.4°
C09N10C01108.5°107.5°
C09N10C11125.7°126.2°
O17C16C14111.0°109.5°
O17C16H6109.1°109.5°
O17C16H7109.1°109.5°
C16O17H11109.5°114.1°
N02C01N10107.5°110.1°
N02C01H1126.3°125.0°
C01N10C11125.8°126.3°
N10C01H1126.3°124.9°
N10C11O15101.1°110.7°
N10C11C12123.7°110.6°
N10C11H2110.8°110.6°
C16C14O15111.8°110.0°
C16C14C13111.4°109.9°
C16C14H5108.2°109.9°
C14C16H6109.1°109.4°
C14C16H7109.1°109.4°
C11O15C14103.7°107.0°
O15C11C12100.6°103.5°
O15C11H2109.8°110.6°
O15C14C13107.0°107.3°
O15C14H5111.4°109.9°
C11C12O19110.2°110.9°
C11C12C13101.2°102.1°
C12C11H2109.3°110.7°
C11C12H3108.9°110.9°
O19C12C13112.5°110.9°
O19C12H3110.3°110.8°
C12O19H13109.5°114.0°
C12C13C14104.7°104.2°
C12C13O18108.5°110.5°
C13C12H3113.3°110.9°
C12C13H4113.9°110.4°
C14C13O18109.4°110.5°
C14C13H4108.4°110.6°
C13C14H5107.0°109.9°
O18C13H4111.7°110.5°
C13O18H12109.5°114.0°
H6C16H7109.5°109.5°
H9N20H10109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O07C06N05N08179.4°180.0°
O07C06N05C04179.0°180.0°
O07C06N08C09179.3°180.0°
O07C06N05H141.0°0.0°
C06N05C04H14180.0°180.0°
C06N05C04N20179.4°180.0°
C06N05C04C030.3°0.0°
N05C06N08C090.1°0.0°
N05C04N20C03179.7°180.0°
C04N05C06N080.3°0.0°
N05C04C03C090.0°0.0°
N05C04C03N02179.3°180.0°
N05C04N20H9180.0°180.0°
N05C04N20H1060.0°0.0°
N20C04C03C09179.8°180.0°
N20C04C03N020.4°0.0°
C04N20H9H10120.0°179.9°
N20C04N05H140.6°0.0°
C06N08C09C030.3°0.0°
C06N08C09N10180.0°180.0°
N08C06N05H14179.7°180.0°
C04C03C09N080.3°0.0°
C04C03C09N02179.5°180.0°
C04C03C09N10179.9°180.0°
C04C03N02C01180.0°179.9°
C03C04N20H90.2°0.0°
C03C04N20H10120.3°179.9°
C03C04N05H14179.7°180.0°
N08C09C03N10179.8°180.0°
N08C09C03N02179.2°180.0°
N08C09N10C01179.3°179.8°
N08C09N10C110.3°0.0°
C09C03N02C010.5°0.2°
C03C09N10C010.4°0.1°
C03C09N10C11179.4°180.0°
N02C03C09N100.6°0.0°
C03N02C01N100.3°0.2°
C03N02C01H1179.7°180.0°
C09N10C01N020.1°0.2°
C09N10C01C11179.0°179.9°
C09N10C11O1573.9°128.7°
C09N10C11C1237.0°117.2°
C09N10C01H1179.9°180.0°
C09N10C11H2169.7°5.7°
O17C16C14H6120.2°120.0°
O17C16C14H7120.2°120.0°
O17C16C14O1561.4°67.1°
O17C16C14C1358.2°175.0°
O17C16C14H5175.6°54.0°
O17C16H6H7119.3°120.0°
N02C01N10H1180.0°179.7°
N02C01N10C11179.1°179.9°
C01N10C11O15107.3°51.1°
C01N10C11C12141.9°63.0°
C01N10C11H29.1°174.1°
N10C11O15C12127.7°118.5°
N10C11O15H2117.1°122.9°
N10C11O15C14164.9°158.6°
N10C11C12H2133.3°122.8°
N10C11C12O1981.4°86.1°
N10C11C12C13159.4°155.7°
C11N10C01H10.9°0.2°
N10C11C12H339.8°37.5°
C16C14O15C11137.8°146.0°
C16C14O15C13122.2°119.5°
C16C14O15H5121.2°121.1°
C16C14C13C12106.4°121.6°
C16C14C13H5118.1°121.0°
C16C14C13O18137.4°119.7°
C16C14C13H415.5°2.9°
C14C16H6H7119.3°120.0°
C14C16O17H11180.0°180.0°
O15C11C12H2115.6°118.5°
O15C11C12O19167.6°155.3°
O15C11C12C1348.4°37.1°
C11O15C14C1315.7°26.5°
O15C11C12H371.3°81.2°
C11O15C14H5101.0°92.9°
C14O15C11C1237.2°40.1°
O15C14C13C1216.0°2.0°
O15C14C13H5119.5°119.4°
O15C14C13O18100.2°120.7°
C14O15C11H278.0°78.5°
O15C14C13H4137.9°116.7°
O15C14C16H6178.4°172.9°
O15C14C16H758.9°52.9°
C11C12O19C13112.1°112.7°
C11C12O19H3120.3°123.7°
C11C12C13H3116.5°118.2°
C11C12C13C1438.0°20.9°
C11C12C13O1878.8°97.8°
C11C12C13H4156.2°139.7°
C11C12O19H13180.0°179.9°
O19C12C13H3126.0°123.6°
O19C12C13C14155.5°139.1°
O19C12C13O1838.8°20.4°
O19C12C11H252.0°36.7°
O19C12C13H486.2°102.1°
C12C13C14O18116.1°118.7°
C12C13C14H4121.9°118.7°
C12C13O18H4126.3°122.5°
C13C12C11H267.2°81.5°
C12C13C14H5135.4°117.4°
C12C13O18H12180.0°180.0°
C13C12O19H1367.9°67.2°
C14C13O18H4120.0°122.7°
C14C13C12H378.5°97.3°
C13C14C16H662.0°55.0°
C13C14C16H7178.5°65.0°
C14C13O18H1266.3°65.3°
O18C13C12H3164.7°144.0°
O18C13C14H519.3°1.3°
H2C11C12H3173.1°160.3°
H3C12C13H439.7°21.5°
H3C12O19H1359.7°56.4°
H4C13C14H5102.7°123.9°
H4C13O18H1253.7°57.5°
H5C14C16H655.4°66.0°
H5C14C16H764.1°174.0°
H6C16O17H1159.8°60.0°
H7C16O17H1159.8°60.0°

249697

PDB entries from 2026-02-25

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