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Summary Geometry Related PDB entries

2ZQ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O12	N11	doub	1.22Å	1.22Å
N11	O13	sing	1.22Å	1.22Å
N11	C3	sing	1.48Å	1.35Å
C5	C3	doub	1.36Å	1.40Å	Aromatic
C5	C6	sing	1.39Å	1.39Å	Aromatic
C3	C1	sing	1.41Å	1.40Å	Aromatic
C6	C4	doub	1.36Å	1.39Å	Aromatic
C1	N9	doub	1.34Å	1.36Å	Aromatic
C1	C2	sing	1.42Å	1.40Å	Aromatic
C4	C2	sing	1.40Å	1.39Å	Aromatic
N9	C7	sing	1.31Å	1.36Å	Aromatic
C2	C10	doub	1.41Å	1.40Å	Aromatic
C7	C8	doub	1.39Å	1.39Å	Aromatic
C10	C8	sing	1.37Å	1.40Å	Aromatic
C4	H1	sing	1.08Å	1.08Å
C5	H2	sing	1.08Å	1.08Å
C6	H3	sing	1.08Å	1.08Å
C7	H4	sing	1.08Å	1.08Å
C8	H5	sing	1.08Å	1.08Å
C10	H6	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O12	N11	O13	118.0°	120.0°
O12	N11	C3	120.1°	120.0°
O13	N11	C3	121.9°	120.0°
N11	C3	C5	120.1°	120.1°
N11	C3	C1	121.3°	120.1°
C3	C5	C6	121.3°	121.0°
C5	C3	C1	118.6°	119.8°
C3	C5	H2	119.3°	119.5°
C5	C6	C4	119.9°	120.9°
C6	C5	H2	119.3°	119.4°
C5	C6	H3	120.0°	119.6°
C3	C1	N9	120.1°	121.1°
C3	C1	C2	119.9°	119.1°
C6	C4	C2	119.1°	119.7°
C6	C4	H1	120.4°	120.2°
C4	C6	H3	120.1°	119.6°
N9	C1	C2	120.0°	119.8°
C1	N9	C7	121.3°	121.3°
C1	C2	C4	121.1°	119.6°
C1	C2	C10	119.5°	119.0°
C4	C2	C10	119.4°	121.4°
C2	C4	H1	120.4°	120.2°
N9	C7	C8	120.7°	121.8°
N9	C7	H4	119.7°	119.1°
C2	C10	C8	119.5°	118.2°
C2	C10	H6	120.3°	121.0°
C7	C8	C10	119.1°	119.9°
C8	C7	H4	119.7°	119.1°
C7	C8	H5	120.5°	120.0°
C10	C8	H5	120.5°	120.1°
C8	C10	H6	120.2°	120.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O12	N11	O13	C3	179.8°	180.0°
O12	N11	C3	C5	51.6°	179.9°
O12	N11	C3	C1	128.4°	0.0°
O13	N11	C3	C5	128.2°	0.0°
O13	N11	C3	C1	51.8°	180.0°
N11	C3	C5	C1	180.0°	179.9°
N11	C3	C5	C6	180.0°	180.0°
N11	C3	C1	N9	0.0°	0.1°
N11	C3	C1	C2	180.0°	179.7°
N11	C3	C5	H2	0.0°	0.0°
C3	C5	C6	H2	180.0°	179.9°
C3	C5	C6	C4	0.0°	0.2°
C5	C3	C1	N9	180.0°	179.9°
C5	C3	C1	C2	0.0°	0.3°
C3	C5	C6	H3	180.0°	180.0°
C6	C5	C3	C1	0.0°	0.1°
C5	C6	C4	H3	180.0°	179.8°
C5	C6	C4	C2	0.0°	0.2°
C5	C6	C4	H1	180.0°	179.8°
C3	C1	N9	C2	180.0°	179.6°
C3	C1	C2	C4	0.1°	0.3°
C3	C1	N9	C7	180.0°	179.7°
C3	C1	C2	C10	179.8°	179.7°
C1	C3	C5	H2	180.0°	180.0°
C6	C4	C2	C1	0.1°	0.0°
C6	C4	C2	H1	180.0°	180.0°
C6	C4	C2	C10	179.8°	180.0°
C4	C6	C5	H2	180.0°	179.7°
N9	C1	C2	C4	179.9°	179.9°
N9	C1	C2	C10	0.2°	0.1°
C1	N9	C7	C8	0.1°	0.0°
C1	N9	C7	H4	179.9°	179.9°
C1	C2	C4	C10	179.8°	180.0°
C2	C1	N9	C7	0.0°	0.1°
C1	C2	C10	C8	0.3°	0.0°
C1	C2	C4	H1	179.9°	180.0°
C1	C2	C10	H6	179.8°	179.9°
C4	C2	C10	C8	180.0°	180.0°
C2	C4	C6	H3	180.0°	180.0°
C4	C2	C10	H6	0.0°	0.1°
N9	C7	C8	H4	180.0°	179.9°
N9	C7	C8	C10	0.0°	0.1°
N9	C7	C8	H5	180.0°	180.0°
C2	C10	C8	C7	0.2°	0.1°
C2	C10	C8	H6	180.0°	179.9°
C10	C2	C4	H1	0.2°	0.0°
C2	C10	C8	H5	179.8°	180.0°
C7	C8	C10	H5	180.0°	179.9°
C7	C8	C10	H6	179.9°	180.0°
C10	C8	C7	H4	180.0°	180.0°
H1	C4	C6	H3	0.0°	0.0°
H2	C5	C6	H3	0.0°	0.1°
H4	C7	C8	H5	0.0°	0.1°
H5	C8	C10	H6	0.2°	0.0°

222415

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