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DHL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.41Å
NHN1sing1.01Å1.02Å
NHN2sing1.01Å1.02Å
CACBsing1.53Å1.31Å
CAHA2sing1.09Å1.12Å
CAHA3sing1.09Å1.12Å
CBSGsing1.81Å1.71Å
CBHB2sing1.09Å1.12Å
CBHB3sing1.09Å1.11Å
SGHSsing1.34Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANHN1124.9°106.7°
CANHN2106.8°106.8°
NCACB124.8°109.6°
NCAHA2106.7°109.4°
NCAHA3106.7°109.5°
HN1NHN2106.7°106.7°
CBCAHA2106.8°109.5°
CBCAHA3106.8°109.5°
CACBSG125.5°109.6°
CACBHB2106.5°109.4°
CACBHB3106.5°109.4°
HA2CAHA3102.9°109.4°
SGCBHB2106.6°109.4°
SGCBHB3106.6°109.5°
CBSGHS125.5°100.0°
HB2CBHB3103.0°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHN1HN2125.3°113.8°
NCACBHA2125.2°120.0°
NCACBHA3125.2°120.1°
NCAHA2HA3112.2°119.9°
NCACBSG0.4°180.0°
NCACBHB2125.7°60.0°
NCACBHB3124.8°59.9°
HN1NCACB180.0°66.2°
HN1NCAHA254.7°53.9°
HN1NCAHA354.7°173.8°
HN2NCACB54.7°180.0°
HN2NCAHA2180.0°60.0°
HN2NCAHA370.5°59.9°
CBCAHA2HA3112.3°120.0°
CACBSGHB2125.2°120.0°
CACBSGHB3125.3°120.1°
CACBHB2HB3111.9°119.9°
CACBSGHS180.0°180.0°
HA2CACBSG124.8°60.0°
HA2CACBHB20.4°180.0°
HA2CACBHB3109.9°60.1°
HA3CACBSG125.7°59.9°
HA3CACBHB2109.1°60.1°
HA3CACBHB30.4°180.0°
SGCBHB2HB3112.0°120.0°
HB2CBSGHS54.7°60.1°
HB3CBSGHS54.8°59.9°

218853

PDB entries from 2024-04-24

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