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I7F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1OGsing1.47Å1.42Å
OGCBsing1.43Å1.41Å
CBCAsing1.53Å1.54Å
CANsing1.47Å1.50Å
CACsing1.51Å1.57Å
COdoub1.21Å1.23Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
O1HO1sing0.97Å0.95Å
COXTsing1.34Å52.43Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1OGCB112.9°114.0°
OGO1HO1109.5°114.0°
OGCBCA107.4°109.5°
OGCBHB3110.0°109.5°
OGCBHB2110.0°109.5°
CBCAN110.1°109.4°
CBCAC107.7°109.5°
CBCAHA108.0°109.5°
CACBHB3110.0°109.5°
CACBHB2110.0°109.5°
NCAC114.7°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
NCAHA108.5°109.4°
CACO117.8°120.0°
CCAHA107.6°109.5°
CACOXT78.7°120.0°
OCOXT122.4°120.0°
HNH2109.5°111.0°
HB3CBHB2109.5°109.4°
COXTHXT90.0°116.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1OGCBCA154.7°180.0°
O1OGCBHB385.6°60.0°
O1OGCBHB235.1°59.9°
OGCBCAHB3119.7°120.0°
OGCBCAHB2119.7°120.1°
OGCBCAN110.6°65.0°
OGCBCAC123.7°175.0°
OGCBCAHA7.7°55.0°
OGCBHB3HB2121.0°120.0°
CBOGO1HO1180.0°180.0°
CBCANC121.6°120.0°
CBCANHA118.1°120.0°
CBCACHA116.2°120.0°
CBCACO85.5°100.0°
CBCANH180.0°60.0°
CBCANH260.0°63.9°
CACBHB3HB2120.9°120.0°
CBCACOXT35.3°80.0°
NCACHA120.9°120.0°
NCACO37.4°20.0°
CANHH2120.0°124.0°
NCACBHB3129.7°55.0°
NCACBHB29.1°175.0°
NCACOXT158.2°160.0°
CACOOXT94.2°179.9°
CCANH58.4°60.0°
CCANH261.6°176.1°
CCACBHB34.0°65.0°
CCACBHB2116.6°55.0°
CACOXTHXT90.0°180.0°
OCCAHA158.2°140.0°
OCOXTHXT90.0°0.0°
HNCAHA61.9°180.0°
H2NCAHA178.0°56.0°
HACACBHB3111.9°175.0°
HACACBHB2127.4°65.1°
HACACOXT80.9°40.0°

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PDB entries from 2024-07-10

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