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GG7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1APdoub1.50Å1.75Å
PO1Bsing1.62Å1.73Å
PCAsing1.79Å1.83Å
PO1Csing1.62Å1.63Å
O1BHO1Bsing0.98Å0.95Å
CACBsing1.52Å1.52Å
CANsing1.46Å1.45Å
CAHAsing1.09Å1.10Å
CBHB1sing1.10Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
NHsing1.02Å1.00Å
NH2sing1.02Å1.00Å
O1CHO1Csing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1APO1B124.4°115.0°
O1APCA114.7°115.0°
O1APO1C92.5°114.3°
O1BPCA116.9°104.8°
O1BPO1C102.2°103.0°
PO1BHO1B109.5°118.9°
CAPO1C95.1°103.3°
PCACB112.4°115.9°
PCAN110.6°101.2°
PCAHA107.1°109.1°
PO1CHO1C109.5°118.9°
CBCAN110.7°111.3°
CBCAHA107.0°109.6°
CACBHB1109.5°111.6°
CACBHB2109.4°110.3°
CACBHB3109.5°111.2°
NCAHA109.0°109.4°
CANH109.5°109.5°
CANH2109.5°109.8°
HB1CBHB2109.4°107.2°
HB1CBHB3109.5°108.2°
HB2CBHB3109.5°108.1°
HNH2109.5°105.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1APO1BCA156.2°127.3°
O1APO1BO1C101.6°125.0°
O1APCAO1C95.1°125.2°
O1APO1BHO1B64.0°50.6°
O1APCACB168.7°60.0°
O1APCAN44.5°60.5°
O1APCAHA74.1°175.8°
O1APO1CHO1C131.0°51.1°
O1BPCAO1C106.4°107.5°
O1BPCACB32.8°172.8°
O1BPCAN157.0°66.7°
O1BPCAHA84.4°48.6°
O1BPO1CHO1C5.0°74.3°
CAPO1BHO1B92.2°177.8°
PCACBN124.2°114.9°
PCACBHA117.3°124.0°
PCANHA117.4°115.1°
PCACBHB1158.9°55.7°
PCACBHB281.2°174.8°
PCACBHB338.8°65.3°
PCANH82.5°5.7°
PCANH2157.5°121.4°
CAPO1CHO1C113.9°176.9°
O1CPO1BHO1B165.7°74.4°
O1CPCACB73.6°65.2°
O1CPCAN50.6°174.2°
O1CPCAHA169.2°59.0°
CBCANHA117.4°121.2°
CACBHB1HB2120.0°120.9°
CACBHB1HB3120.0°122.7°
CACBHB2HB3120.0°121.8°
CBCANH42.7°118.0°
CBCANH277.3°2.3°
NCACBHB177.0°59.2°
NCACBHB243.0°59.9°
NCACBHB3163.0°179.8°
CANHH2120.0°118.3°
HACACBHB141.6°179.7°
HACACBHB2161.5°61.2°
HACACBHB378.4°58.7°
HACANH160.1°120.8°
HACANH240.1°123.5°
HB1CBHB2HB3120.0°116.5°

223532

PDB entries from 2024-08-07

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