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DPP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACsing1.51Å1.51Å
CACBsing1.53Å1.55Å
CAHAsing1.09Å1.10Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.34Å
CBNGsing1.47Å1.47Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
NGHG1sing1.01Å1.00Å
NGHG2sing1.01Å1.00Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
CANH2109.5°111.0°
NCAC113.8°109.5°
NCACB110.8°109.5°
NCAHA104.6°109.5°
HNH2109.5°111.0°
CCACB106.3°109.5°
CCAHA109.2°109.5°
CACO118.0°120.0°
CACOXT117.7°120.0°
CBCAHA112.3°109.5°
CACBNG104.8°109.5°
CACBHB2111.1°109.5°
CACBHB3111.1°109.5°
OCOXT124.2°120.0°
COXTHXT109.5°117.1°
NGCBHB2111.1°109.5°
NGCBHB3111.1°109.4°
CBNGHG1109.5°111.0°
CBNGHG2109.5°111.0°
HB2CBHB3107.8°109.5°
HG1NGHG2109.4°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°123.9°
NCACCB122.1°120.0°
NCACHA116.5°120.0°
NCACBHA116.6°120.0°
NCACO45.9°20.0°
NCACOXT131.5°160.0°
NCACBNG79.1°55.0°
NCACBHB240.9°65.0°
NCACBHB3160.9°175.0°
HNCAC180.0°63.9°
HNCACB60.4°176.1°
HNCAHA60.9°56.1°
H2NCAC60.0°60.0°
H2NCACB179.6°60.0°
H2NCAHA59.1°180.0°
CCACBHA119.4°120.0°
CACOOXT177.2°180.0°
CCACBNG156.8°175.0°
CCACBHB283.1°55.0°
CCACBHB336.9°65.0°
CACOXTHXT177.2°180.0°
CBCACO76.2°100.0°
CBCACOXT106.4°80.0°
CACBNGHB2120.0°120.0°
CACBNGHB3120.0°120.0°
CACBHB2HB3121.9°120.0°
CACBNGHG1180.0°56.0°
CACBNGHG260.0°180.0°
HACACO162.4°140.0°
HACACOXT15.0°40.0°
HACACBNG37.4°65.0°
HACACBHB2157.5°175.0°
HACACBHB382.6°54.9°
OCOXTHXT0.0°0.0°
NGCBHB2HB3121.9°120.0°
CBNGHG1HG2120.0°124.0°
HB2CBNGHG160.0°64.0°
HB2CBNGHG2180.0°60.0°
HB3CBNGHG160.0°176.0°
HB3CBNGHG260.0°60.0°

238582

PDB entries from 2025-07-09

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