6C2

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6A	C6	doub	1.21Å	1.25Å
C9	O1	sing	1.43Å	1.43Å
O6B	C6	sing	1.34Å	1.25Å
C6	C5	sing	1.51Å	1.50Å
O5	C5	sing	1.43Å	1.42Å
O5	C1	sing	1.43Å	1.42Å
C5	C4	sing	1.53Å	1.53Å
O1	C1	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.53Å
C4	O4	sing	1.43Å	1.43Å
C4	C3	sing	1.53Å	1.53Å
C2	C3	sing	1.53Å	1.53Å
C2	N2	sing	1.46Å	1.45Å
C3	O3	sing	1.43Å	1.43Å
N2	C7	sing	1.35Å	1.33Å
C8	C7	sing	1.51Å	1.50Å
C7	O7	doub	1.21Å	1.22Å
C1	H1	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
O6B	HO6B	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C2	H2	sing	1.09Å	1.10Å
N2	H19	sing	0.97Å	1.00Å
C8	H20	sing	1.09Å	1.10Å
C8	H21	sing	1.09Å	1.10Å
C8	H22	sing	1.09Å	1.10Å
C9	H23	sing	1.09Å	1.10Å
C9	H24	sing	1.09Å	1.10Å
C9	H25	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O6A	C6	O6B	123.2°	120.1°
O6A	C6	C5	118.4°	120.0°
C9	O1	C1	112.1°	114.0°
O1	C9	H23	109.5°	109.5°
O1	C9	H24	109.5°	109.5°
O1	C9	H25	109.5°	109.4°
O6B	C6	C5	118.5°	120.0°
C6	O6B	HO6B	109.5°	117.0°
C6	C5	O5	109.2°	109.5°
C6	C5	C4	111.2°	109.5°
C6	C5	H5	108.7°	109.5°
C5	O5	C1	110.5°	114.1°
O5	C5	C4	109.6°	109.4°
O5	C5	H5	109.8°	109.5°
O5	C1	O1	109.2°	109.5°
O5	C1	C2	109.4°	109.4°
O5	C1	H1	109.9°	109.5°
C5	C4	O4	109.0°	109.5°
C5	C4	C3	111.3°	109.2°
C4	C5	H5	108.4°	109.5°
C5	C4	H4	109.5°	109.5°
O1	C1	C2	110.1°	109.5°
O1	C1	H1	109.9°	109.5°
C1	C2	C3	112.1°	109.2°
C1	C2	N2	109.3°	109.5°
C2	C1	H1	108.5°	109.5°
C1	C2	H2	108.9°	109.6°
O4	C4	C3	106.7°	109.5°
O4	C4	H4	110.9°	109.5°
C4	O4	HO4	109.5°	114.0°
C4	C3	C2	114.6°	109.0°
C4	C3	O3	109.0°	109.5°
C3	C4	H4	109.5°	109.6°
C4	C3	H3	107.7°	109.6°
C3	C2	N2	107.7°	109.5°
C2	C3	O3	109.0°	109.5°
C2	C3	H3	107.6°	109.6°
C3	C2	H2	108.8°	109.5°
C2	N2	C7	124.4°	120.0°
N2	C2	H2	109.9°	109.6°
C2	N2	H19	117.8°	120.0°
O3	C3	H3	108.8°	109.6°
C3	O3	HO3	109.5°	114.0°
N2	C7	C8	116.5°	120.0°
N2	C7	O7	121.8°	120.0°
C7	N2	H19	117.8°	120.0°
C8	C7	O7	121.7°	120.0°
C7	C8	H20	109.5°	109.5°
C7	C8	H21	109.5°	109.5°
C7	C8	H22	109.5°	109.4°
H20	C8	H21	109.4°	109.5°
H20	C8	H22	109.5°	109.5°
H21	C8	H22	109.5°	109.4°
H23	C9	H24	109.5°	109.5°
H23	C9	H25	109.4°	109.5°
H24	C9	H25	109.4°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6A	C6	O6B	C5	179.8°	180.0°
O6A	C6	C5	O5	150.9°	4.9°
O6A	C6	C5	C4	88.0°	115.0°
O6A	C6	C5	H5	31.2°	125.0°
O6A	C6	O6B	HO6B	0.0°	0.0°
C9	O1	C1	O5	68.3°	65.1°
C9	O1	C1	C2	171.6°	175.0°
C9	O1	C1	H1	52.3°	55.0°
O1	C9	H23	H24	120.0°	120.0°
O1	C9	H23	H25	120.0°	120.0°
O1	C9	H24	H25	120.0°	119.9°
O6B	C6	C5	O5	29.3°	175.0°
O6B	C6	C5	C4	91.8°	65.1°
O6B	C6	C5	H5	149.0°	55.0°
C6	C5	O5	C4	122.1°	119.9°
C6	C5	O5	H5	119.0°	120.1°
C6	C5	O5	C1	168.9°	178.9°
C6	C5	C4	H5	119.4°	120.1°
C6	C5	C4	O4	68.8°	62.5°
C6	C5	C4	C3	173.8°	177.6°
C5	C6	O6B	HO6B	179.8°	180.0°
C6	C5	C4	H4	52.6°	57.6°
O5	C5	C4	H5	119.8°	120.0°
C5	O5	C1	O1	171.6°	178.8°
C5	O5	C1	C2	67.9°	61.2°
O5	C5	C4	O4	170.3°	177.6°
O5	C5	C4	C3	52.9°	57.6°
C5	O5	C1	H1	51.0°	58.7°
O5	C5	C4	H4	68.2°	62.3°
C1	O5	C5	C4	69.0°	61.2°
O5	C1	O1	C2	120.1°	119.9°
O5	C1	O1	H1	120.6°	120.1°
O5	C1	C2	H1	119.8°	119.9°
O5	C1	C2	C3	51.5°	57.6°
O5	C1	C2	N2	170.9°	177.5°
C1	O5	C5	H5	49.9°	58.8°
O5	C1	C2	H2	69.0°	62.3°
C5	C4	O4	C3	120.3°	119.7°
C5	C4	O4	H4	120.6°	120.1°
C5	C4	C3	H4	121.2°	119.9°
C5	C4	C3	C2	39.5°	57.0°
C5	C4	C3	O3	162.0°	176.8°
C5	C4	C3	H3	80.1°	62.9°
C5	C4	O4	HO4	180.0°	60.0°
O1	C1	C2	H1	120.2°	120.1°
O1	C1	C2	C3	171.5°	177.6°
O1	C1	C2	N2	69.2°	62.5°
O1	C1	C2	H2	50.9°	57.6°
C1	O1	C9	H23	180.0°	180.0°
C1	O1	C9	H24	60.0°	60.0°
C1	O1	C9	H25	60.0°	60.0°
C1	C2	C3	C4	39.1°	57.0°
C1	C2	C3	N2	120.3°	119.9°
C1	C2	C3	H2	120.6°	120.0°
C1	C2	N2	H2	119.5°	120.2°
C1	C2	C3	O3	161.6°	176.9°
C1	C2	N2	C7	105.4°	85.0°
C1	C2	C3	H3	80.6°	62.9°
C1	C2	N2	H19	74.7°	95.0°
O4	C4	C3	H4	120.1°	120.2°
O4	C4	C3	C2	158.3°	176.9°
O4	C4	C3	O3	79.2°	63.3°
O4	C4	C5	H5	50.6°	57.6°
O4	C4	C3	H3	38.6°	57.0°
C4	C3	C2	O3	122.5°	119.8°
C4	C3	C2	H3	119.7°	119.9°
C4	C3	C2	N2	159.4°	176.9°
C4	C3	O3	H3	117.2°	120.2°
C3	C4	C5	H5	66.8°	62.3°
C4	C3	O3	HO3	180.0°	60.0°
C4	C3	C2	H2	81.5°	62.9°
C3	C4	O4	HO4	59.7°	179.7°
C3	C2	N2	H2	118.4°	120.2°
C2	C3	O3	H3	117.1°	120.2°
C3	C2	N2	C7	132.6°	155.3°
C3	C2	C1	H1	68.3°	62.3°
C2	C3	C4	H4	81.6°	62.9°
C2	C3	O3	HO3	54.2°	179.5°
C3	C2	N2	H19	47.4°	24.6°
N2	C2	C3	O3	78.1°	63.3°
C2	N2	C7	H19	180.0°	180.0°
C2	N2	C7	C8	17.9°	180.0°
C2	N2	C7	O7	162.3°	0.0°
N2	C2	C1	H1	51.1°	57.6°
N2	C2	C3	H3	39.7°	56.9°
O3	C3	C4	H4	40.9°	56.9°
O3	C3	C2	H2	41.0°	56.9°
N2	C7	C8	O7	179.8°	180.0°
C7	N2	C2	H2	14.1°	35.2°
N2	C7	C8	H20	179.8°	0.0°
N2	C7	C8	H21	59.8°	120.0°
N2	C7	C8	H22	60.2°	120.0°
C8	C7	N2	H19	162.2°	0.0°
C7	C8	H20	H21	120.0°	120.0°
C7	C8	H20	H22	120.0°	120.0°
C7	C8	H21	H22	120.0°	119.9°
O7	C7	N2	H19	17.7°	180.0°
O7	C7	C8	H20	0.0°	180.0°
O7	C7	C8	H21	120.0°	60.0°
O7	C7	C8	H22	120.0°	60.0°
H1	C1	C2	H2	171.2°	177.7°
H5	C5	C4	H4	172.0°	177.7°
H4	C4	C3	H3	158.7°	177.1°
H4	C4	O4	HO4	59.4°	60.1°
H3	C3	O3	HO3	62.8°	60.2°
H3	C3	C2	H2	158.9°	177.1°
H2	C2	N2	H19	165.9°	144.8°
H20	C8	H21	H22	120.0°	120.0°
H23	C9	H24	H25	120.0°	120.1°

Release date:	2016-04-06
Definition date:	2015-03-05
Last modified:	2020-07-17
Release status:	REL
Processing site:	PDBJ
Derived from:	4Y1Z