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6CW

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.44Å1.44Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACBsing1.55Å1.47Å
CACsing1.52Å1.51Å
CAHAsing1.10Å1.10Å
CBCGsing1.48Å1.47Å
CBHB2sing1.11Å1.10Å
CBHB3sing1.11Å1.10Å
CGCD2sing1.42Å1.45ÅAromatic
CGCD1doub1.38Å1.39ÅAromatic
CD2CE3doub1.41Å1.40ÅAromatic
CD2CE2sing1.40Å1.41ÅAromatic
CE3CZ3sing1.40Å1.35ÅAromatic
CE3HE3sing1.09Å1.08Å
CE2NE1sing1.38Å1.37ÅAromatic
CE2CZ2doub1.40Å1.41ÅAromatic
NE1CD1sing1.37Å1.32ÅAromatic
NE1HE1sing1.01Å1.00Å
CD1HD1sing1.08Å1.08Å
CZ2CH2sing1.40Å1.38ÅAromatic
CZ2HZ2sing1.09Å1.08Å
CH2CLLsing1.72Å1.69Å
CH2CZ3doub1.39Å1.38ÅAromatic
CZ3HZ3sing1.09Å1.08Å
COdoub1.23Å1.22Å
COXTsing1.35Å14.24Å
OXTHXTsing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°119.1°
CANH2109.5°119.0°
NCACB106.4°110.7°
NCAC108.2°111.1°
NCAHA111.3°106.2°
HNH2109.5°120.6°
CBCAC106.3°111.1°
CBCAHA113.0°110.7°
CACBCG118.9°114.1°
CACBHB2104.3°108.9°
CACBHB3106.4°108.6°
CCAHA111.4°106.9°
CACO118.9°122.9°
CACOXT57.6°114.9°
CGCBHB2104.2°109.7°
CGCBHB3106.4°111.3°
CBCGCD2129.9°126.5°
CBCGCD1126.7°125.8°
HB2CBHB3117.2°103.7°
CD2CGCD1103.4°107.7°
CGCD2CE3135.0°134.1°
CGCD2CE2107.2°107.1°
CGCD1NE1112.8°107.9°
CGCD1HD1123.6°131.5°
CE3CD2CE2117.7°118.8°
CD2CE3CZ3119.2°119.2°
CD2CE3HE3120.4°120.9°
CD2CE2NE1107.8°107.1°
CD2CE2CZ2123.7°122.7°
CZ3CE3HE3120.4°119.9°
CE3CZ3CH2122.2°120.8°
CE3CZ3HZ3118.9°118.7°
NE1CE2CZ2128.5°130.2°
CE2NE1CD1108.7°110.1°
CE2NE1HE1125.7°125.0°
CE2CZ2CH2114.8°117.5°
CE2CZ2HZ2122.6°120.7°
CD1NE1HE1125.7°124.9°
NE1CD1HD1123.6°120.5°
CH2CZ2HZ2122.6°121.7°
CZ2CH2CLL118.1°119.4°
CZ2CH2CZ3122.2°121.0°
CLLCH2CZ3119.1°119.6°
CH2CZ3HZ3118.9°120.5°
OCOXT65.7°122.2°
COXTHXT57.6°114.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°166.4°
NCACBC115.1°123.9°
NCACBHA122.4°117.5°
NCACHA122.6°115.5°
NCACBCG174.2°157.5°
NCACBHB258.7°34.6°
NCACBHB365.8°77.7°
NCACO65.7°34.5°
NCACOXT90.7°145.1°
HNCACB72.7°111.7°
HNCAC41.2°12.2°
HNCAHA163.8°128.1°
H2NCACB167.3°81.7°
H2NCAC78.9°154.4°
H2NCAHA43.8°38.5°
CBCACHA123.5°120.8°
CACBCGHB2115.5°122.4°
CACBCGHB3120.0°123.4°
CACBHB2HB3117.3°115.5°
CACBCGCD277.8°89.9°
CACBCGCD1104.9°90.0°
CBCACO48.2°89.2°
CBCACOXT23.2°91.2°
CCACBCG59.1°78.6°
CCACBHB256.4°158.5°
CCACBHB3179.0°46.2°
CACOOXT23.1°179.6°
CACOXTHXT180.0°179.7°
HACACBCG63.4°40.0°
HACACBHB2178.9°82.9°
HACACBHB356.6°164.8°
HACACO171.7°150.0°
HACACOXT146.7°29.6°
CGCBHB2HB3117.3°119.0°
CBCGCD2CD1177.8°179.9°
CBCGCD2CE33.3°0.0°
CBCGCD2CE2175.9°179.9°
CBCGCD1NE1175.8°179.9°
CBCGCD1HD14.2°0.2°
HB2CBCGCD2166.8°32.5°
HB2CBCGCD110.6°147.6°
HB3CBCGCD242.2°146.7°
HB3CBCGCD1135.1°33.4°
CGCD2CE3CE2179.2°179.9°
CGCD2CE3CZ3176.5°180.0°
CGCD2CE3HE33.5°0.0°
CGCD2CE2NE11.1°0.0°
CGCD2CE2CZ2177.0°180.0°
CD2CGCD1NE12.1°0.0°
CD2CGCD1HD1177.9°179.9°
CD1CGCD2CE3178.9°179.9°
CD1CGCD2CE21.9°0.0°
CGCD1NE1CE21.4°0.0°
CGCD1NE1HD1180.0°179.9°
CGCD1NE1HE1178.6°179.8°
CD2CE3CZ3HE3180.0°180.0°
CE3CD2CE2NE1179.5°180.0°
CE3CD2CE2CZ22.4°0.0°
CD2CE3CZ3CH24.3°0.0°
CD2CE3CZ3HZ3175.7°180.0°
CE2CD2CE3CZ32.7°0.0°
CE2CD2CE3HE3177.3°180.0°
CD2CE2NE1CZ2178.0°180.0°
CD2CE2NE1CD10.1°0.0°
CD2CE2NE1HE1179.9°179.8°
CD2CE2CZ2CH23.4°0.0°
CD2CE2CZ2HZ2176.6°180.0°
CE3CZ3CH2CZ25.6°0.0°
CE3CZ3CH2CLL176.5°179.9°
CE3CZ3CH2HZ3180.0°180.0°
HE3CE3CZ3CH2175.7°180.0°
HE3CE3CZ3HZ34.3°0.0°
CE2NE1CD1HE1180.0°179.8°
CE2NE1CD1HD1178.6°179.9°
NE1CE2CZ2CH2178.9°180.0°
NE1CE2CZ2HZ21.1°0.0°
CZ2CE2NE1CD1178.1°180.0°
CZ2CE2NE1HE11.9°0.2°
CE2CZ2CH2HZ2180.0°179.9°
CE2CZ2CH2CLL175.9°179.9°
CE2CZ2CH2CZ34.9°0.0°
HE1NE1CD1HD11.4°0.1°
CZ2CH2CLLCZ3171.3°179.9°
CZ2CH2CZ3HZ3174.4°180.0°
HZ2CZ2CH2CLL4.1°0.2°
HZ2CZ2CH2CZ3175.1°179.9°
CLLCH2CZ3HZ33.5°0.1°
OCOXTHXT23.9°0.1°

222415

PDB entries from 2024-07-10

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