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Summary Geometry Related PDB entries

Obsolete: EOX

EOX was replaced with EOH on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C1	sing	1.42Å	1.46Å
C1	C2	sing	1.51Å	1.52Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.11Å
C2	H21	sing	1.09Å	1.12Å
C2	H22	sing	1.10Å	1.12Å
C2	H23	sing	1.09Å	1.12Å
HO1	O	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C1	C2	109.3°	109.0°
O	C1	H11	112.3°	108.8°
O	C1	H12	112.3°	108.8°
C1	O	HO1	109.5°	106.9°
C2	C1	H11	112.2°	110.5°
C2	C1	H12	112.3°	110.6°
C1	C2	H21	109.3°	110.9°
C1	C2	H22	112.3°	110.6°
C1	C2	H23	112.3°	110.7°
H11	C1	H12	98.2°	109.2°
H21	C2	H22	112.2°	108.8°
H21	C2	H23	112.2°	108.8°
H22	C2	H23	98.2°	106.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C1	C2	H11	125.3°	119.5°
O	C1	C2	H12	125.3°	119.6°
O	C1	H11	H12	118.2°	118.6°
O	C1	C2	H21	180.0°	180.0°
O	C1	C2	H22	54.8°	59.2°
O	C1	C2	H23	54.8°	59.1°
C2	C1	H11	H12	118.2°	121.8°
C1	C2	H21	H22	125.3°	121.9°
C1	C2	H21	H23	125.3°	122.0°
C1	C2	H22	H23	118.2°	120.6°
C2	C1	O	HO1	87.7°	99.3°
H11	C1	C2	H21	54.7°	60.5°
H11	C1	C2	H22	180.0°	178.7°
H11	C1	C2	H23	70.5°	60.3°
H11	C1	O	HO1	147.1°	21.2°
H12	C1	C2	H21	54.7°	60.4°
H12	C1	C2	H22	70.5°	60.4°
H12	C1	C2	H23	179.9°	178.7°
H12	C1	O	HO1	37.6°	140.0°
H21	C2	H22	H23	118.2°	117.3°

246704

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