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Obsolete: ASQ

ASQ was replaced with PHD on
Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.46Å1.45Å
NHsing0.99Å1.02Å
NH2sing0.99Å1.02Å
CACsing1.52Å1.53Å
CACBsing1.53Å1.53Å
CAHAsing1.10Å1.09Å
COdoub1.22Å1.23Å
COXTsing1.36Å1.32Å
CBCGsing1.51Å1.53Å
CBHB2sing1.10Å1.09Å
CBHB3sing1.10Å1.09Å
CGOD1doub1.22Å1.25Å
CGOD2sing1.36Å1.25Å
OD2Psing1.62Å10.19Å
OXTHXTsing0.98Å0.95Å
PO1Pdoub1.50Å0.00Å
PO2Psing1.62Å0.00Å
PO3Psing1.62Å0.00Å
O2PHOP2sing0.98Å0.95Å
O3PHOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.3°117.8°
CANH2112.2°117.8°
NCAC109.3°106.7°
NCACB111.1°110.1°
NCAHA105.2°107.6°
HNH2112.3°122.8°
CCACB108.0°110.6°
CCAHA112.4°109.1°
CACO120.4°125.3°
CACOXT115.1°112.0°
CBCAHA110.8°112.5°
CACBCG115.0°111.8°
CACBHB2108.6°111.6°
CACBHB3108.6°111.7°
OCOXT124.5°122.6°
COXTHXT115.1°115.5°
CGCBHB2108.7°108.1°
CGCBHB3108.7°107.0°
CBCGOD1117.0°124.2°
CBCGOD2117.0°110.5°
HB2CBHB3107.0°106.4°
OD1CGOD2125.9°125.3°
CGOD2P55.6°125.7°
OD2PO1P90.0°113.8°
OD2PO2P90.0°104.5°
OD2PO3P90.0°105.2°
O1PPO2P90.0°114.3°
O1PPO3P90.0°114.0°
O2PPO3P90.0°103.9°
PO2PHOP290.0°119.1°
PO3PHOP390.0°119.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.2°165.8°
NCACCB121.0°119.8°
NCACHA116.4°116.0°
NCACBHA116.6°120.1°
NCACO68.7°34.0°
NCACOXT111.3°147.1°
NCACBCG178.4°180.0°
NCACBHB259.5°58.7°
NCACBHB356.4°60.2°
HNCAC180.0°139.0°
HNCACB60.9°100.9°
HNCAHA59.1°22.1°
H2NCAC54.8°54.5°
H2NCACB64.4°65.6°
H2NCAHA175.7°171.5°
CCACBHA123.5°122.2°
CACOOXT180.0°178.7°
CCACBCG58.5°62.3°
CCACBHB2179.4°59.0°
CCACBHB363.4°178.0°
CACOXTHXT180.0°178.9°
CBCACO52.3°85.8°
CBCACOXT127.7°93.1°
CACBCGHB2122.0°123.2°
CACBCGHB3121.9°122.5°
CACBHB2HB3117.0°122.0°
CACBCGOD115.9°123.2°
CACBCGOD2164.2°56.4°
HACACO174.8°150.0°
HACACOXT5.2°31.1°
HACACBCG65.0°60.0°
HACACBHB257.1°178.8°
HACACBHB3173.0°59.8°
OCOXTHXT0.0°0.0°
CGCBHB2HB3117.2°114.6°
CBCGOD1OD2179.9°179.5°
CBCGOD2P22.7°180.0°
HB2CBCGOD1106.1°0.0°
HB2CBCGOD273.9°179.6°
HB3CBCGOD1137.8°114.3°
HB3CBCGOD242.2°66.1°
OD1CGOD2P157.2°0.4°
CGOD2PO1P90.0°60.0°
CGOD2PO2P90.0°174.7°
CGOD2PO3P90.0°65.6°
OD2PO1PO2P90.0°120.0°
OD2PO1PO3P90.0°120.7°
OD2PO2PO3P90.0°110.1°
OD2PO2PHOP290.0°55.7°
OD2PO3PHOP390.0°169.9°
O1PPO2PO3P90.0°124.9°
O1PPO2PHOP290.0°179.2°
O1PPO3PHOP390.0°44.5°
O2PPO3PHOP390.0°80.6°
O3PPO2PHOP290.0°54.4°

223532

PDB entries from 2024-08-07

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