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5JP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CNNsing1.47Å1.47Å
NCAsing1.47Å1.48Å
OCdoub1.21Å1.24Å
CACsing1.51Å1.49Å
CACBsing1.53Å1.54Å
CBOGsing1.43Å1.42Å
COXTsing1.34Å1.36Å
CAHAsing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
OGHGsing0.97Å0.95Å
NHsing1.01Å1.00Å
CNH7sing1.09Å1.10Å
CNH8sing1.09Å1.10Å
CNH9sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CNNCA118.2°111.0°
CNNH107.2°111.0°
NCNH7109.5°109.5°
NCNH8109.5°109.5°
NCNH9109.5°109.4°
NCAC112.9°109.5°
NCACB108.2°109.5°
NCAHA110.5°109.5°
CANH107.3°111.0°
OCCA119.7°120.0°
OCOXT122.2°120.0°
CCACB105.2°109.5°
CACOXT118.0°120.0°
CCAHA110.4°109.5°
CACBOG112.5°109.5°
CBCAHA109.6°109.4°
CACBHB2108.7°109.5°
CACBHB3108.7°109.5°
OGCBHB2108.7°109.4°
OGCBHB3108.7°109.5°
CBOGHG109.5°114.0°
COXTHXT109.5°117.0°
HB2CBHB3109.5°109.5°
H7CNH8109.4°109.5°
H7CNH9109.5°109.5°
H8CNH9109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CNNCAH121.3°124.0°
CNNCAC139.5°155.0°
CNNCACB104.6°85.0°
CNNCAHA15.4°35.0°
NCNH7H8120.0°120.1°
NCNH7H9120.0°120.0°
NCNH8H9120.0°120.0°
NCACO18.8°0.0°
NCACCB117.7°120.0°
NCACHA124.2°120.0°
NCACBHA120.5°120.0°
NCACBOG57.5°65.0°
NCACOXT166.1°179.7°
NCACBHB262.9°175.0°
NCACBHB3177.9°55.0°
CANCNH7180.0°60.0°
CANCNH860.0°60.0°
CANCNH960.0°180.0°
OCCAOXT175.1°179.8°
OCCACB98.9°120.0°
OCCAHA143.0°120.0°
OCOXTHXT0.0°0.1°
CCACBHA118.6°120.0°
CCACBOG178.3°55.0°
CCACBHB257.9°65.0°
CCACBHB361.2°175.0°
CCANH99.2°81.0°
CACOXTHXT175.0°179.7°
CACBOGHB2120.5°120.0°
CACBOGHB3120.4°120.1°
CBCACOXT76.2°59.7°
CACBHB2HB3118.6°120.1°
CACBOGHG180.0°180.0°
CBCANH16.7°39.0°
OGCBCAHA63.0°175.0°
OGCBHB2HB3118.6°120.0°
OXTCCAHA41.9°60.3°
HACACBHB2176.5°55.0°
HACACBHB357.4°65.0°
HACANH136.7°159.0°
HB2CBOGHG59.6°60.0°
HB3CBOGHG59.6°60.0°
HNCNH758.7°63.9°
HNCNH861.3°176.0°
HNCNH9178.7°56.1°
H7CNH8H9120.0°120.0°

247536

PDB entries from 2026-01-14

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