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FTY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NHsing1.01Å0.98Å
NH2sing1.01Å1.02Å
CACsing1.51Å1.52Å
CACBsing1.53Å1.54Å
CAHAsing1.09Å1.12Å
COdoub1.21Å1.23Å
COXTsing1.34Å1.31Å
OXTHXTsing0.97Å0.95Å
CBCGsing1.51Å1.52Å
CBHB2sing1.09Å1.12Å
CBHB3sing1.09Å1.12Å
CGCD1doub1.38Å1.41ÅAromatic
CGCD2sing1.38Å1.36ÅAromatic
CD1CE1sing1.38Å1.39ÅAromatic
CD1HD1sing1.08Å1.10Å
CD2CE2doub1.38Å1.37ÅAromatic
CD2HD2sing1.08Å1.10Å
CE1CZdoub1.38Å1.39ÅAromatic
CE1HE1sing1.08Å1.10Å
CE2CZsing1.38Å1.39ÅAromatic
CE2HE2sing1.08Å1.10Å
CZC1sing1.51Å1.55Å
C1F1sing1.40Å1.40Å
C1F2sing1.40Å1.41Å
C1Psing1.82Å1.85Å
PO1Pdoub1.48Å1.46Å
PO2Psing1.61Å1.47Å
PO3Psing1.61Å1.50Å
O2PHO2Psing0.97Å0.95Å
O3PHO3Psing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH120.0°106.7°
CANH2111.4°106.7°
NCAC111.5°109.5°
NCACB108.3°109.4°
NCAHA109.7°109.4°
HNH2103.9°106.7°
CCACB111.5°109.6°
CCAHA106.3°109.5°
CACO121.7°120.0°
CACOXT112.4°120.0°
CBCAHA109.7°109.5°
CACBCG111.4°109.5°
CACBHB2111.5°109.5°
CACBHB3111.5°109.4°
OCOXT125.8°120.0°
COXTHXT112.4°120.0°
CGCBHB2111.6°109.5°
CGCBHB3111.5°109.4°
CBCGCD1123.2°120.0°
CBCGCD2117.1°120.0°
HB2CBHB398.8°109.5°
CD1CGCD2119.7°120.0°
CGCD1CE1121.9°120.0°
CGCD1HD1120.0°120.0°
CGCD2CE2118.6°120.0°
CGCD2HD2120.3°120.0°
CE1CD1HD1118.1°120.0°
CD1CE1CZ117.3°120.0°
CD1CE1HE1121.3°120.1°
CE2CD2HD2121.1°120.0°
CD2CE2CZ122.9°120.0°
CD2CE2HE2117.6°120.0°
CZCE1HE1121.4°120.0°
CE1CZCE2119.6°120.0°
CE1CZC1123.5°120.0°
CZCE2HE2119.5°120.0°
CE2CZC1116.9°120.0°
CZC1F1112.2°109.4°
CZC1F2104.8°109.5°
CZC1P121.1°109.5°
F1C1F297.5°109.5°
F1C1P105.9°109.4°
F2C1P113.0°109.5°
C1PO1P102.3°109.5°
C1PO2P102.1°109.5°
C1PO3P103.4°109.5°
O1PPO2P111.8°109.5°
O1PPO3P117.1°109.5°
O2PPO3P117.1°109.4°
PO2PHO2P102.1°106.8°
PO3PHO3P103.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.3°113.8°
NCACCB121.1°120.0°
NCACHA119.4°119.9°
NCACBHA119.6°119.9°
NCACO20.2°30.0°
NCACOXT160.9°150.1°
NCACBCG54.3°60.0°
NCACBHB271.0°60.1°
NCACBHB3179.6°180.0°
HNCAC176.4°173.9°
HNCACB53.4°53.8°
HNCAHA66.2°66.2°
H2NCAC54.7°60.0°
H2NCACB68.3°60.1°
H2NCAHA172.1°180.0°
CCACBHA117.4°120.1°
CACOOXT178.7°179.9°
CACOXTHXT180.0°180.0°
CCACBCG177.2°180.0°
CCACBHB251.9°59.9°
CCACBHB357.5°60.0°
CBCACO100.9°89.9°
CBCACOXT78.0°90.0°
CACBCGHB2125.2°120.1°
CACBCGHB3125.3°119.9°
CACBHB2HB3117.4°119.9°
CACBCGCD190.2°90.0°
CACBCGCD289.8°90.2°
HACACO139.6°149.9°
HACACOXT41.5°30.2°
HACACBCG65.3°59.9°
HACACBHB2169.4°180.0°
HACACBHB360.0°60.1°
OCOXTHXT1.2°0.1°
CGCBHB2HB3117.4°120.0°
CBCGCD1CD2179.9°179.7°
CBCGCD1CE1180.0°180.0°
CBCGCD1HD10.0°0.0°
CBCGCD2CE2179.8°179.8°
CBCGCD2HD20.2°0.2°
HB2CBCGCD135.0°30.0°
HB2CBCGCD2144.9°149.7°
HB3CBCGCD1144.5°150.0°
HB3CBCGCD235.5°29.7°
CGCD1CE1HD1180.0°179.9°
CD1CGCD2CE20.1°0.5°
CD1CGCD2HD2179.9°179.9°
CGCD1CE1CZ0.4°0.1°
CGCD1CE1HE1179.5°179.9°
CD2CGCD1CE10.1°0.3°
CD2CGCD1HD1179.9°179.8°
CGCD2CE2HD2180.0°179.6°
CGCD2CE2CZ0.1°0.4°
CGCD2CE2HE2179.9°179.7°
CD1CE1CZHE1180.0°180.0°
CD1CE1CZCE20.6°0.0°
CD1CE1CZC1177.5°180.0°
HD1CD1CE1CZ179.5°180.0°
HD1CD1CE1HE10.5°0.0°
CD2CE2CZCE10.5°0.2°
CD2CE2CZHE2180.0°179.9°
CD2CE2CZC1177.7°179.8°
HD2CD2CE2CZ179.9°180.0°
HD2CD2CE2HE20.1°0.1°
CE1CZCE2C1178.2°180.0°
CE1CZCE2HE2179.6°179.9°
CE1CZC1F147.2°149.4°
CE1CZC1F2151.8°29.4°
CE1CZC1P79.1°90.7°
HE1CE1CZCE2179.4°180.0°
HE1CE1CZC12.6°0.0°
CE2CZC1F1130.9°30.6°
CE2CZC1F226.3°150.6°
CE2CZC1P102.8°89.4°
HE2CE2CZC12.2°0.0°
CZC1F1F2109.3°120.0°
CZC1F1P134.1°120.0°
CZC1F2P133.8°120.1°
CZC1PO1P172.2°175.8°
CZC1PO2P72.0°55.8°
CZC1PO3P50.0°64.2°
F1C1F2P110.8°120.0°
F1C1PO1P58.8°64.2°
F1C1PO2P57.1°175.7°
F1C1PO3P179.1°55.8°
F2C1PO1P46.8°55.8°
F2C1PO2P162.6°64.3°
F2C1PO3P75.4°175.8°
C1PO1PO2P108.6°120.0°
C1PO1PO3P112.3°120.0°
C1PO2PO3P112.1°120.0°
C1PO2PHO2P179.9°180.0°
C1PO3PHO3P180.0°60.3°
O1PPO2PO3P139.2°120.0°
O1PPO2PHO2P71.3°59.9°
O1PPO3PHO3P68.4°179.6°
O2PPO3PHO3P68.6°59.7°
O3PPO2PHO2P67.8°60.1°

238582

PDB entries from 2025-07-09

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