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Obsolete: SEA

SEA was replaced with DHL on
Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHN1sing1.01Å1.02Å
NHN2sing1.01Å1.02Å
CACBsing1.53Å1.52Å
CAHA1sing1.09Å1.12Å
CAHA2sing1.09Å1.12Å
CBSGsing1.81Å1.79Å
CBHB1sing1.09Å1.11Å
CBHB2sing1.09Å1.12Å
SGHGsing1.34Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANHN1110.2°106.7°
CANHN2111.9°106.8°
NCACB110.2°109.6°
NCAHA1111.9°109.4°
NCAHA2111.9°109.5°
HN1NHN2111.9°106.7°
CBCAHA1112.0°109.5°
CBCAHA2112.0°109.5°
CACBSG114.8°109.6°
CACBHB1110.2°109.4°
CACBHB2110.2°109.4°
HA1CAHA298.4°109.4°
SGCBHB1110.3°109.4°
SGCBHB2110.3°109.5°
CBSGHG114.8°100.0°
HB1CBHB2100.0°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHN1HN2125.2°113.8°
NCACBHA1125.3°120.0°
NCACBHA2125.3°120.1°
NCAHA1HA2117.8°119.9°
NCACBSG72.1°180.0°
NCACBHB153.2°60.0°
NCACBHB2162.7°59.9°
HN1NCACB180.0°66.2°
HN1NCAHA154.7°53.9°
HN1NCAHA254.7°173.8°
HN2NCACB54.8°180.0°
HN2NCAHA1179.9°60.0°
HN2NCAHA270.5°59.9°
CBCAHA1HA2117.9°120.0°
CACBSGHB1125.3°120.0°
CACBSGHB2125.2°120.1°
CACBHB1HB2116.1°119.9°
CACBSGHG179.9°180.0°
HA1CACBSG162.6°60.0°
HA1CACBHB172.1°180.0°
HA1CACBHB237.4°60.1°
HA2CACBSG53.2°59.9°
HA2CACBHB1178.5°60.1°
HA2CACBHB272.0°180.0°
SGCBHB1HB2116.1°120.0°
HB1CBSGHG54.8°60.1°
HB2CBSGHG54.7°59.9°

222415

PDB entries from 2024-07-10

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