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CHF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.51Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACBsing1.53Å1.48Å
CACHsing1.53Å1.53Å
CAHAsing1.09Å1.11Å
CBCGsing1.53Å1.50Å
CBHB2sing1.09Å1.12Å
CBHB3sing1.09Å1.11Å
CGCD1sing1.53Å1.47Å
CGCD2sing1.53Å1.50Å
CGHGsing1.09Å1.12Å
CD1CE1sing1.53Å1.52Å
CD1HD12sing1.09Å1.11Å
CD1HD13sing1.09Å1.11Å
CD2CE2sing1.53Å1.52Å
CD2HD23sing1.09Å1.12Å
CD2HD22sing1.09Å1.11Å
CE1CZsing1.53Å1.54Å
CE1HE12sing1.09Å1.12Å
CE1HE13sing1.09Å1.11Å
CE2CZsing1.53Å1.46Å
CE2HE23sing1.09Å1.12Å
CE2HE22sing1.09Å1.12Å
CZHZ2sing1.09Å1.11Å
CZHZ3sing1.09Å1.12Å
CHOH1sing1.43Å1.47Å
CHOH2sing1.43Å1.38Å
CHCMsing1.53Å1.53Å
OH1HH1sing0.97Å0.95Å
OH2HH2sing0.97Å0.95Å
CMF1sing1.40Å1.28Å
CMF2sing1.40Å1.34Å
CMCsing1.51Å1.49Å
COdoub1.21Å1.26Å
COXTsing1.34Å1.36Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH114.6°106.7°
CANH2110.4°106.8°
NCACB114.5°109.4°
NCACH108.2°109.5°
NCAHA109.1°109.4°
HNH2110.3°106.7°
CBCACH115.3°109.5°
CBCAHA100.9°109.5°
CACBCG120.6°109.5°
CACBHB2108.2°109.4°
CACBHB3108.3°109.4°
CHCAHA108.3°109.5°
CACHOH1111.9°109.5°
CACHOH2109.3°109.5°
CACHCM113.8°109.5°
CGCBHB2108.2°109.5°
CGCBHB3108.2°109.4°
CBCGCD1115.0°109.5°
CBCGCD2114.1°109.5°
CBCGHG103.5°109.5°
HB2CBHB3101.7°109.5°
CD1CGCD2113.9°109.5°
CD1CGHG103.7°109.5°
CGCD1CE1119.9°109.5°
CGCD1HD12108.5°109.5°
CGCD1HD13108.4°109.5°
CD2CGHG104.8°109.4°
CGCD2CE2114.0°109.5°
CGCD2HD23110.6°109.4°
CGCD2HD22110.6°109.5°
CE1CD1HD12108.4°109.5°
CE1CD1HD13108.4°109.5°
CD1CE1CZ108.9°109.5°
CD1CE1HE12112.4°109.5°
CD1CE1HE13112.4°109.5°
HD12CD1HD13101.6°109.4°
CE2CD2HD23110.5°109.4°
CE2CD2HD22110.5°109.5°
CD2CE2CZ116.4°109.5°
CD2CE2HE23109.7°109.4°
CD2CE2HE22109.7°109.5°
HD23CD2HD2299.7°109.5°
CZCE1HE12112.4°109.4°
CZCE1HE13112.4°109.5°
CE1CZCE2112.8°109.5°
CE1CZHZ2111.0°109.5°
CE1CZHZ3111.0°109.4°
HE12CE1HE1398.0°109.5°
CZCE2HE23109.7°109.5°
CZCE2HE22109.7°109.6°
CE2CZHZ2111.0°109.5°
CE2CZHZ3111.0°109.4°
HE23CE2HE22100.4°109.4°
HZ2CZHZ399.3°109.4°
OH1CHOH2104.8°109.5°
OH1CHCM109.1°109.4°
CHOH1HH1111.9°106.8°
OH2CHCM107.5°109.5°
CHOH2HH2109.2°106.8°
CHCMF1110.6°109.5°
CHCMF2111.8°109.5°
CHCMC111.7°109.5°
F1CMF2102.8°109.5°
F1CMC112.1°109.4°
F2CMC107.4°109.4°
CMCO125.5°120.0°
CMCOXT118.3°120.0°
OCOXT115.9°119.9°
COXTHXT118.2°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.4°113.9°
NCACBCH126.6°120.0°
NCACBHA117.0°120.0°
NCACHHA118.1°120.0°
NCACBCG42.2°60.0°
NCACBHB283.1°60.0°
NCACBHB3167.4°180.0°
NCACHOH157.2°180.0°
NCACHOH2172.8°60.0°
NCACHCM67.0°60.0°
HNCACB180.0°53.8°
HNCACH49.8°173.8°
HNCAHA67.8°66.2°
H2NCACB54.7°60.1°
H2NCACH175.1°60.0°
H2NCAHA57.5°180.0°
CBCACHHA112.1°120.0°
CACBCGHB2125.3°120.0°
CACBCGHB3125.3°119.9°
CACBHB2HB3113.9°120.0°
CACBCGCD172.3°180.0°
CACBCGCD2153.3°60.0°
CACBCGHG40.0°60.0°
CBCACHOH172.5°60.0°
CBCACHOH243.1°60.0°
CBCACHCM163.2°180.0°
CHCACBCG168.8°180.0°
CHCACBHB243.6°60.0°
CHCACBHB365.9°60.0°
CACHOH1OH2118.3°120.0°
CACHOH1CM126.8°120.0°
CACHOH2CM124.0°120.0°
CACHOH1HH1180.0°60.0°
CACHOH2HH2180.0°60.0°
CACHCMF143.6°60.0°
CACHCMF2157.6°60.0°
CACHCMC82.0°180.0°
HACACBCG74.8°60.0°
HACACBHB2159.9°180.0°
HACACBHB350.4°60.0°
HACACHOH1175.3°60.0°
HACACHOH269.1°180.0°
HACACHCM51.1°60.0°
CGCBHB2HB3113.8°120.0°
CBCGCD1CD2134.4°120.0°
CBCGCD1HG112.2°120.0°
CBCGCD2HG112.5°120.0°
CBCGCD1CE1175.9°180.0°
CBCGCD1HD1250.6°60.0°
CBCGCD1HD1358.9°60.0°
CBCGCD2CE2171.7°180.0°
CBCGCD2HD2363.0°60.0°
CBCGCD2HD2246.5°60.0°
HB2CBCGCD1162.4°60.0°
HB2CBCGCD228.0°180.0°
HB2CBCGHG85.3°60.0°
HB3CBCGCD153.0°60.1°
HB3CBCGCD281.4°60.0°
HB3CBCGHG165.3°179.9°
CD1CGCD2HG112.6°120.0°
CGCD1CE1HD12125.2°120.0°
CGCD1CE1HD13125.2°120.0°
CGCD1HD12HD13114.1°120.0°
CD1CGCD2CE236.9°59.9°
CD1CGCD2HD23162.1°60.0°
CD1CGCD2HD2288.4°180.0°
CGCD1CE1CZ46.9°60.0°
CGCD1CE1HE12172.2°60.0°
CGCD1CE1HE1378.4°180.0°
CD2CGCD1CE141.4°60.0°
CD2CGCD1HD1283.8°180.0°
CD2CGCD1HD13166.7°60.0°
CGCD2CE2HD23125.2°120.0°
CGCD2CE2HD22125.3°120.0°
CGCD2HD23HD22116.5°120.0°
CGCD2CE2CZ44.1°59.9°
CGCD2CE2HE2381.2°60.0°
CGCD2CE2HE22169.4°179.9°
HGCGCD1CE171.9°60.0°
HGCGCD1HD12162.9°60.0°
HGCGCD1HD1353.3°180.0°
HGCGCD2CE275.8°60.0°
HGCGCD2HD2349.5°NaN°
HGCGCD2HD22159.0°60.0°
CE1CD1HD12HD13114.1°120.0°
CD1CE1CZHE12125.3°120.0°
CD1CE1CZHE13125.2°120.0°
CD1CE1HE12HE13118.3°120.0°
CD1CE1CZCE249.7°60.0°
CD1CE1CZHZ275.6°180.0°
CD1CE1CZHZ3174.9°60.0°
HD12CD1CE1CZ78.4°180.0°
HD12CD1CE1HE1246.9°60.0°
HD12CD1CE1HE13156.4°60.0°
HD13CD1CE1CZ172.1°60.0°
HD13CD1CE1HE1262.6°180.0°
HD13CD1CE1HE1346.8°60.0°
CE2CD2HD23HD22116.4°120.0°
CD2CE2CZCE151.4°59.9°
CD2CE2CZHE23125.3°119.9°
CD2CE2CZHE22125.3°120.1°
CD2CE2HE23HE22115.5°119.9°
CD2CE2CZHZ273.9°180.0°
CD2CE2CZHZ3176.7°60.1°
HD23CD2CE2CZ169.4°60.1°
HD23CD2CE2HE2344.1°180.0°
HD23CD2CE2HE2265.3°60.1°
HD22CD2CE2CZ81.1°179.9°
HD22CD2CE2HE23153.6°60.0°
HD22CD2CE2HE2244.2°59.9°
CZCE1HE12HE13118.3°120.0°
CE1CZCE2HZ2125.3°120.1°
CE1CZCE2HZ3125.3°120.0°
CE1CZCE2HE2373.9°60.0°
CE1CZCE2HE22176.7°180.0°
CE1CZHZ2HZ3116.9°120.0°
HE12CE1CZCE2175.0°60.0°
HE12CE1CZHZ249.7°60.0°
HE12CE1CZHZ359.8°NaN°
HE13CE1CZCE275.6°180.0°
HE13CE1CZHZ2159.1°60.0°
HE13CE1CZHZ349.7°60.0°
CZCE2HE23HE22115.5°120.1°
CE2CZHZ2HZ3116.8°119.9°
HE23CE2CZHZ2160.8°60.1°
HE23CE2CZHZ351.4°180.0°
HE22CE2CZHZ251.4°59.9°
HE22CE2CZHZ358.0°60.0°
OH1CHOH2CM116.0°120.0°
OH1CHOH2HH259.9°180.0°
OH1CHCMF182.1°180.0°
OH1CHCMF231.9°60.0°
OH1CHCMC152.3°60.0°
OH2CHOH1HH161.7°180.0°
OH2CHCMF1164.8°60.0°
OH2CHCMF281.3°180.0°
OH2CHCMC39.1°60.0°
CMCHOH1HH153.2°60.1°
CMCHOH2HH256.1°60.0°
CHCMF1F2119.6°120.0°
CHCMF1C125.4°120.1°
CHCMF2C122.8°120.1°
CHCMCO91.1°90.0°
CHCMCOXT94.8°89.9°
F1CMF2C118.5°119.9°
F1CMCO33.7°30.0°
F1CMCOXT140.4°150.1°
F2CMCO145.9°150.0°
F2CMCOXT28.2°30.1°
CMCOOXT174.2°179.9°
CMCOXTHXT180.0°180.0°
OCOXTHXT5.3°0.1°

223532

PDB entries from 2024-08-07

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