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Summary Geometry Related PDB entries

BSY

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	SE	sing	1.68Å	1.65Å
O2	SE	sing	1.81Å	1.77Å
O3	SE	doub	1.68Å	1.64Å
O2	H2	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	SE	O2	96.7°	101.0°
O1	SE	O3	106.1°	101.0°
O2	SE	O3	119.3°	101.0°
SE	O2	H2	109.5°	114.1°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	SE	O2	O3	112.7°	103.6°
O1	SE	O2	H2	0.0°	180.0°
O3	SE	O2	H2	112.8°	76.4°

246704

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