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N0A

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å0.00Å
CCAsing1.51Å0.00Å
COdoub1.21Å0.00Å
CACBsing1.53Å0.00Å
CBCGsing1.51Å0.00Å
CD1CGdoub1.38Å0.00ÅAromatic
CD1CAGsing1.38Å0.00ÅAromatic
CGCD2sing1.38Å0.00ÅAromatic
FAKCAGsing1.35Å0.00Å
CAGCAHdoub1.38Å0.00ÅAromatic
CD2CAIdoub1.38Å0.00ÅAromatic
CAHCAIsing1.38Å0.00ÅAromatic
COXTsing1.34Å0.00Å
NHsing1.01Å0.00Å
NH2sing1.01Å0.00Å
CAHAsing1.09Å0.00Å
CBH5sing1.09Å0.00Å
CBH6sing1.09Å0.00Å
CD1H7sing1.08Å0.00Å
CD2H8sing1.08Å0.00Å
CAHH9sing1.08Å0.00Å
CAIH10sing1.08Å0.00Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC90.0°109.5°
NCACB90.0°109.4°
CANH90.0°111.0°
CANH290.0°111.0°
NCAHA90.0°109.5°
CACO90.0°120.0°
CCACB90.0°109.5°
CACOXT90.0°120.0°
CCAHA90.0°109.5°
OCOXT90.0°120.0°
CACBCG90.0°109.5°
CBCAHA90.0°109.5°
CACBH590.0°109.5°
CACBH690.0°109.5°
CBCGCD190.0°120.0°
CBCGCD290.0°120.0°
CGCBH590.0°109.5°
CGCBH690.0°109.5°
CGCD1CAG90.0°120.0°
CD1CGCD290.0°120.0°
CGCD1H790.0°120.0°
CD1CAGFAK90.0°120.0°
CD1CAGCAH90.0°120.0°
CAGCD1H790.0°120.0°
CGCD2CAI90.0°120.0°
CGCD2H890.0°120.0°
FAKCAGCAH90.0°120.0°
CAGCAHCAI90.0°120.0°
CAGCAHH990.0°120.0°
CD2CAICAH90.0°120.0°
CAICD2H890.0°120.0°
CD2CAIH1090.0°119.9°
CAICAHH990.0°120.0°
CAHCAIH1090.0°120.0°
COXTHXT90.0°117.1°
HNH290.0°111.0°
H5CBH690.0°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACCB90.0°120.0°
NCACHA90.0°120.0°
NCACO90.0°20.0°
NCACBHA90.0°120.0°
NCACBCG90.0°65.0°
NCACOXT90.0°160.0°
CANHH290.0°124.0°
NCACBH590.0°55.0°
NCACBH690.0°175.0°
CACOOXT90.0°180.0°
CCACBHA90.0°120.0°
CCACBCG90.0°175.0°
CCANH90.0°60.0°
CCANH290.0°176.1°
CCACBH590.0°65.0°
CCACBH690.0°55.0°
CACOXTHXT90.0°180.0°
OCCACB90.0°100.0°
OCCAHA90.0°140.0°
OCOXTHXT90.0°0.0°
CACBCGH590.0°120.0°
CACBCGH690.0°120.0°
CACBCGCD190.0°89.7°
CACBCGCD290.0°90.0°
CBCACOXT90.0°80.0°
CBCANH90.0°60.0°
CBCANH290.0°63.9°
CACBH5H690.0°120.0°
CBCGCD1CD290.0°179.8°
CBCGCD1CAG90.0°180.0°
CBCGCD2CAI90.0°179.9°
CGCBCAHA90.0°55.0°
CGCBH5H690.0°120.0°
CBCGCD1H790.0°0.0°
CBCGCD2H890.0°0.0°
CGCD1CAGH790.0°180.0°
CGCD1CAGFAK90.0°180.0°
CGCD1CAGCAH90.0°0.0°
CD1CGCD2CAI90.0°0.2°
CD1CGCBH590.0°150.3°
CD1CGCBH690.0°30.3°
CD1CGCD2H890.0°179.7°
CAGCD1CGCD290.0°0.2°
CD1CAGFAKCAH90.0°180.0°
CD1CAGCAHCAI90.0°0.3°
CD1CAGCAHH990.0°180.0°
CGCD2CAIH890.0°179.9°
CGCD2CAICAH90.0°0.1°
CD2CGCBH590.0°30.0°
CD2CGCBH690.0°150.0°
CD2CGCD1H790.0°179.8°
CGCD2CAIH1090.0°180.0°
FAKCAGCAHCAI90.0°179.7°
FAKCAGCD1H790.0°0.0°
FAKCAGCAHH990.0°0.0°
CAGCAHCAICD290.0°0.3°
CAGCAHCAIH990.0°179.7°
CAHCAGCD1H790.0°180.0°
CAGCAHCAIH1090.0°179.8°
CD2CAICAHH1090.0°179.9°
CD2CAICAHH990.0°180.0°
CAHCAICD2H890.0°180.0°
OXTCCAHA90.0°40.0°
HNCAHA90.0°180.0°
H2NCAHA90.0°56.0°
HACACBH590.0°175.0°
HACACBH690.0°65.0°
H8CD2CAIH1090.0°0.1°
H9CAHCAIH1090.0°0.0°

222415

PDB entries from 2024-07-10

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