035

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.51Å	1.55Å
C1	O8	sing	1.34Å	1.29Å
C1	O9	doub	1.21Å	1.27Å
C2	C3	sing	1.53Å	1.53Å
C2	O10	sing	1.43Å	1.43Å
C3	C4	sing	1.53Å	1.54Å
C4	C5	sing	1.53Å	1.52Å
C5	C6	sing	1.53Å	1.52Å
C6	C7	sing	1.53Å	1.53Å
C7	O11	sing	1.43Å	1.43Å
O10	P12	sing	1.61Å	1.64Å
O11	P16	sing	1.61Å	1.61Å
P12	O13	doub	1.48Å	1.49Å
P12	O14	sing	1.61Å	1.64Å
P12	O15	sing	1.61Å	1.59Å
P16	O17	sing	1.61Å	1.61Å
P16	O18	sing	1.61Å	1.63Å
P16	O19	doub	1.48Å	1.48Å
C2	H2	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C3	H3A	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C4	H4A	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C5	H5A	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C6	H6A	sing	1.09Å	1.10Å
C7	H7	sing	1.09Å	1.10Å
C7	H7A	sing	1.09Å	1.10Å
O8	HO8	sing	0.97Å	0.95Å
O14	HO14	sing	0.97Å	0.95Å
O15	HO15	sing	0.97Å	0.95Å
O17	HO17	sing	0.97Å	0.95Å
O18	HO18	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O8	119.4°	120.0°
C2	C1	O9	113.8°	120.0°
C1	C2	C3	111.5°	109.5°
C1	C2	O10	107.6°	109.5°
C1	C2	H2	109.8°	109.5°
O8	C1	O9	126.8°	120.0°
C1	O8	HO8	109.5°	117.0°
C3	C2	O10	110.6°	109.4°
C2	C3	C4	109.9°	109.5°
C3	C2	H2	106.7°	109.4°
C2	C3	H3	109.3°	109.5°
C2	C3	H3A	109.3°	109.5°
C2	O10	P12	127.6°	123.0°
O10	C2	H2	110.6°	109.5°
C3	C4	C5	110.2°	109.5°
C4	C3	H3	109.4°	109.5°
C4	C3	H3A	109.4°	109.5°
C3	C4	H4	109.2°	109.5°
C3	C4	H4A	109.2°	109.5°
C4	C5	C6	111.6°	109.5°
C5	C4	H4	109.2°	109.5°
C5	C4	H4A	109.2°	109.5°
C4	C5	H5	108.7°	109.5°
C4	C5	H5A	108.8°	109.4°
C5	C6	C7	110.5°	109.5°
C6	C5	H5	108.8°	109.5°
C6	C5	H5A	108.8°	109.5°
C5	C6	H6	109.1°	109.5°
C5	C6	H6A	109.1°	109.4°
C6	C7	O11	107.9°	109.5°
C7	C6	H6	109.1°	109.5°
C7	C6	H6A	109.1°	109.5°
C6	C7	H7	110.0°	109.5°
C6	C7	H7A	110.0°	109.5°
C7	O11	P16	121.4°	123.0°
O11	C7	H7	110.0°	109.5°
O11	C7	H7A	110.0°	109.5°
O10	P12	O13	108.8°	109.5°
O10	P12	O14	107.8°	109.4°
O10	P12	O15	110.9°	109.4°
O11	P16	O17	103.2°	109.5°
O11	P16	O18	108.4°	109.5°
O11	P16	O19	115.4°	109.5°
O13	P12	O14	109.2°	109.5°
O13	P12	O15	113.8°	109.5°
O14	P12	O15	106.1°	109.5°
P12	O14	HO14	109.5°	114.0°
P12	O15	HO15	109.5°	113.9°
O17	P16	O18	105.1°	109.5°
O17	P16	O19	112.9°	109.5°
P16	O17	HO17	109.5°	114.0°
O18	P16	O19	111.1°	109.4°
P16	O18	HO18	109.5°	114.0°
H3	C3	H3A	109.6°	109.4°
H4	C4	H4A	109.7°	109.4°
H5	C5	H5A	110.2°	109.5°
H6	C6	H6A	109.8°	109.5°
H7	C7	H7A	109.0°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O8	O9	179.2°	179.8°
C1	C2	C3	O10	119.7°	120.0°
C1	C2	C3	H2	119.9°	120.0°
C1	C2	O10	H2	120.0°	120.1°
C1	C2	C3	C4	74.4°	175.0°
C1	C2	O10	P12	167.8°	120.0°
C1	C2	C3	H3	165.5°	65.0°
C1	C2	C3	H3A	45.6°	55.0°
C2	C1	O8	HO8	179.2°	180.0°
O8	C1	C2	C3	11.1°	65.1°
O8	C1	C2	O10	132.5°	175.0°
O8	C1	C2	H2	107.0°	54.9°
O9	C1	C2	C3	168.2°	114.7°
O9	C1	C2	O10	46.8°	5.2°
O9	C1	C2	H2	73.7°	125.3°
O9	C1	O8	HO8	0.0°	0.2°
C3	C2	O10	H2	118.1°	120.0°
C2	C3	C4	H3	120.0°	120.0°
C2	C3	C4	H3A	120.0°	120.0°
C2	C3	C4	C5	148.9°	180.0°
C3	C2	O10	P12	70.2°	120.0°
C2	C3	H3	H3A	119.8°	120.0°
C2	C3	C4	H4	91.1°	60.0°
C2	C3	C4	H4A	28.9°	60.0°
O10	C2	C3	C4	165.9°	65.0°
C2	O10	P12	O13	170.8°	55.0°
C2	O10	P12	O14	70.9°	65.0°
C2	O10	P12	O15	44.8°	175.0°
O10	C2	C3	H3	45.9°	55.0°
O10	C2	C3	H3A	74.1°	175.0°
C3	C4	C5	H4	120.0°	120.0°
C3	C4	C5	H4A	120.0°	120.0°
C3	C4	C5	C6	76.0°	180.0°
C4	C3	C2	H2	45.5°	55.0°
C4	C3	H3	H3A	119.9°	120.0°
C3	C4	H4	H4A	119.7°	120.0°
C3	C4	C5	H5	163.9°	60.0°
C3	C4	C5	H5A	44.0°	60.0°
C4	C5	C6	H5	120.0°	120.0°
C4	C5	C6	H5A	120.0°	120.0°
C4	C5	C6	C7	158.8°	180.0°
C5	C4	C3	H3	28.9°	60.0°
C5	C4	C3	H3A	91.1°	60.0°
C5	C4	H4	H4A	119.7°	120.0°
C4	C5	H5	H5A	119.1°	120.0°
C4	C5	C6	H6	81.2°	60.0°
C4	C5	C6	H6A	38.8°	60.0°
C5	C6	C7	H6	120.0°	120.1°
C5	C6	C7	H6A	120.0°	119.9°
C5	C6	C7	O11	132.8°	179.9°
C6	C5	C4	H4	44.0°	60.0°
C6	C5	C4	H4A	164.0°	60.0°
C6	C5	H5	H5A	119.1°	120.0°
C5	C6	H6	H6A	119.6°	120.0°
C5	C6	C7	H7	107.2°	59.9°
C5	C6	C7	H7A	12.8°	60.0°
C6	C7	O11	H7	120.0°	120.0°
C6	C7	O11	H7A	120.0°	120.0°
C6	C7	O11	P16	171.0°	179.9°
C7	C6	C5	H5	38.8°	60.0°
C7	C6	C5	H5A	81.2°	60.1°
C7	C6	H6	H6A	119.6°	120.0°
C6	C7	H7	H7A	120.7°	120.0°
C7	O11	P16	O17	150.4°	64.9°
C7	O11	P16	O18	39.2°	175.0°
C7	O11	P16	O19	86.1°	55.1°
O11	C7	C6	H6	12.8°	60.0°
O11	C7	C6	H6A	107.2°	60.0°
O11	C7	H7	H7A	120.6°	120.0°
O10	P12	O13	O14	117.4°	120.0°
O10	P12	O13	O15	124.2°	120.0°
O10	P12	O14	O15	118.8°	120.0°
P12	O10	C2	H2	47.9°	0.0°
O10	P12	O14	HO14	118.1°	60.0°
O10	P12	O15	HO15	123.1°	180.0°
O11	P16	O17	O18	113.5°	120.0°
O11	P16	O17	O19	125.2°	120.0°
O11	P16	O18	O19	127.8°	120.0°
P16	O11	C7	H7	51.0°	60.1°
P16	O11	C7	H7A	69.0°	59.9°
O11	P16	O17	HO17	125.2°	60.0°
O11	P16	O18	HO18	127.7°	179.9°
O13	P12	O14	O15	123.1°	120.0°
O13	P12	O14	HO14	0.0°	179.9°
O13	P12	O15	HO15	0.0°	60.0°
O14	P12	O15	HO15	120.1°	60.0°
O15	P12	O14	HO14	123.1°	59.9°
O17	P16	O18	O19	122.5°	120.0°
O17	P16	O18	HO18	122.5°	60.0°
O18	P16	O17	HO17	121.3°	60.0°
O19	P16	O17	HO17	0.0°	179.9°
O19	P16	O18	HO18	0.0°	60.0°
H2	C2	C3	H3	74.6°	175.0°
H2	C2	C3	H3A	165.5°	65.0°
H3	C3	C4	H4	148.9°	180.0°
H3	C3	C4	H4A	91.1°	60.0°
H3A	C3	C4	H4	28.9°	60.0°
H3A	C3	C4	H4A	148.9°	180.0°
H4	C4	C5	H5	76.1°	180.0°
H4	C4	C5	H5A	163.9°	60.0°
H4A	C4	C5	H5	44.0°	60.0°
H4A	C4	C5	H5A	76.0°	180.0°
H5	C5	C6	H6	158.8°	180.0°
H5	C5	C6	H6A	81.2°	60.0°
H5A	C5	C6	H6	38.8°	60.0°
H5A	C5	C6	H6A	158.8°	180.0°
H6	C6	C7	H7	132.8°	180.0°
H6	C6	C7	H7A	107.2°	60.0°
H6A	C6	C7	H7	12.8°	60.0°
H6A	C6	C7	H7A	132.8°	180.0°

Definition date:	2010-11-09
Last modified:	2011-06-04
Release status:	REL
Processing site:	PDBJ
Derived from:	3PFP