G88

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6	C6	doub	1.22Å	1.26Å
C6	O7	sing	1.36Å	1.34Å
C6	C5	sing	1.51Å	1.54Å
O7	H7	sing	0.98Å	0.95Å
C5	H5C1	sing	1.10Å	1.11Å
C5	H5C2	sing	1.10Å	1.11Å
C5	C4	sing	1.53Å	1.54Å
C4	H4C1	sing	1.10Å	1.11Å
C4	H4C2	sing	1.10Å	1.11Å
C4	C2	sing	1.54Å	1.56Å
C2	H2	sing	1.10Å	1.11Å
C2	C1	sing	1.53Å	1.54Å
C2	C3	sing	1.52Å	1.51Å
C3	O5	sing	1.36Å	1.34Å
C3	O4	doub	1.22Å	1.23Å
O5	H5	sing	0.98Å	0.95Å
C1	H1C1	sing	1.10Å	1.11Å
C1	H1C2	sing	1.10Å	1.11Å
C1	P1	sing	1.81Å	1.78Å
P1	O1	sing	1.61Å	1.71Å
P1	O2	doub	1.49Å	1.55Å
P1	O3	sing	1.61Å	1.76Å
O3	H3	sing	0.98Å	0.95Å
O1	H1	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O6	C6	O7	117.6°	124.1°
O6	C6	C5	118.4°	124.7°
O7	C6	C5	124.0°	111.2°
C6	O7	H7	117.6°	111.9°
C6	C5	H5C1	110.2°	108.5°
C6	C5	H5C2	110.2°	107.9°
C6	C5	C4	115.1°	112.6°
H5C1	C5	H5C2	100.0°	106.2°
H5C1	C5	C4	110.2°	111.3°
H5C2	C5	C4	110.1°	110.2°
C5	C4	H4C1	112.2°	109.1°
C5	C4	H4C2	112.2°	108.0°
C5	C4	C2	109.6°	113.7°
H4C1	C4	H4C2	98.2°	106.6°
H4C1	C4	C2	112.1°	109.2°
H4C2	C4	C2	112.2°	110.0°
C4	C2	H2	113.6°	108.1°
C4	C2	C1	108.3°	111.4°
C4	C2	C3	105.8°	111.7°
H2	C2	C1	107.2°	108.4°
H2	C2	C3	109.6°	108.1°
C1	C2	C3	112.4°	109.0°
C2	C1	H1C1	111.4°	110.2°
C2	C1	H1C2	111.4°	109.9°
C2	C1	P1	111.7°	114.6°
C2	C3	O5	120.3°	112.2°
C2	C3	O4	124.0°	125.0°
O5	C3	O4	115.7°	122.8°
C3	O5	H5	120.3°	115.3°
H1C1	C1	H1C2	99.0°	107.1°
H1C1	C1	P1	111.4°	107.0°
H1C2	C1	P1	111.4°	107.7°
C1	P1	O1	116.7°	102.4°
C1	P1	O2	108.6°	113.6°
C1	P1	O3	104.3°	102.4°
O1	P1	O2	109.2°	116.3°
O1	P1	O3	106.8°	104.0°
P1	O1	H1	116.7°	117.9°
O2	P1	O3	111.1°	116.3°
P1	O3	H3	104.2°	118.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6	C6	O7	C5	178.8°	179.8°
O6	C6	O7	H7	180.0°	0.1°
O6	C6	C5	H5C1	28.7°	149.9°
O6	C6	C5	H5C2	80.7°	95.5°
O6	C6	C5	C4	154.0°	26.3°
O7	C6	C5	H5C1	150.1°	29.9°
O7	C6	C5	H5C2	100.5°	84.7°
O7	C6	C5	C4	24.8°	153.5°
C5	C6	O7	H7	1.2°	179.9°
C6	C5	H5C1	H5C2	116.0°	115.7°
C6	C5	H5C1	C4	128.0°	124.5°
C6	C5	H5C2	C4	128.0°	123.3°
C6	C5	C4	H4C1	48.0°	60.0°
C6	C5	C4	H4C2	61.5°	175.5°
C6	C5	C4	C2	173.2°	62.1°
H5C1	C5	H5C2	C4	116.0°	120.6°
H5C1	C5	C4	H4C1	173.3°	177.9°
H5C1	C5	C4	H4C2	63.8°	62.4°
H5C1	C5	C4	C2	61.5°	60.0°
H5C2	C5	C4	H4C1	77.3°	60.5°
H5C2	C5	C4	H4C2	173.3°	55.1°
H5C2	C5	C4	C2	48.0°	177.5°
C5	C4	H4C1	H4C2	118.1°	116.4°
C5	C4	H4C1	C2	123.8°	124.8°
C5	C4	H4C2	C2	123.9°	124.6°
C5	C4	C2	H2	179.3°	60.9°
C5	C4	C2	C1	60.3°	179.9°
C5	C4	C2	C3	60.4°	57.9°
H4C1	C4	H4C2	C2	118.1°	118.3°
H4C1	C4	C2	H2	55.4°	61.2°
H4C1	C4	C2	C1	174.4°	57.8°
H4C1	C4	C2	C3	64.9°	180.0°
H4C2	C4	C2	H2	54.0°	177.8°
H4C2	C4	C2	C1	65.0°	58.9°
H4C2	C4	C2	C3	174.3°	63.3°
C4	C2	H2	C1	119.6°	120.8°
C4	C2	H2	C3	118.1°	121.1°
C4	C2	C1	C3	116.6°	123.8°
C4	C2	C3	O5	78.2°	119.9°
C4	C2	C3	O4	99.3°	61.1°
C4	C2	C1	H1C1	30.9°	56.2°
C4	C2	C1	H1C2	78.6°	61.6°
C4	C2	C1	P1	156.1°	177.0°
H2	C2	C1	C3	120.5°	117.4°
H2	C2	C3	O5	44.7°	1.0°
H2	C2	C3	O4	137.8°	180.0°
H2	C2	C1	H1C1	92.0°	62.6°
H2	C2	C1	H1C2	158.5°	179.6°
H2	C2	C1	P1	33.2°	58.2°
C1	C2	C3	O5	163.8°	116.6°
C1	C2	C3	O4	18.7°	62.4°
C2	C1	H1C1	H1C2	117.3°	119.5°
C2	C1	H1C1	P1	125.5°	125.2°
C2	C1	H1C2	P1	125.5°	125.5°
C2	C1	P1	O1	151.8°	173.8°
C2	C1	P1	O2	84.3°	60.0°
C2	C1	P1	O3	34.2°	66.2°
C2	C3	O5	O4	177.7°	179.0°
C2	C3	O5	H5	180.0°	179.0°
C3	C2	C1	H1C1	147.5°	180.0°
C3	C2	C1	H1C2	38.0°	62.2°
C3	C2	C1	P1	87.3°	59.2°
O4	C3	O5	H5	2.3°	0.0°
H1C1	C1	H1C2	P1	117.2°	114.8°
H1C1	C1	P1	O1	83.0°	51.3°
H1C1	C1	P1	O2	40.9°	177.5°
H1C1	C1	P1	O3	159.5°	56.3°
H1C2	C1	P1	O1	26.5°	63.6°
H1C2	C1	P1	O2	150.4°	62.6°
H1C2	C1	P1	O3	91.1°	171.2°
C1	P1	O1	O2	123.6°	124.4°
C1	P1	O1	O3	116.1°	106.3°
C1	P1	O2	O3	114.1°	118.4°
C1	P1	O3	H3	180.0°	177.8°
C1	P1	O1	H1	180.0°	177.7°
O1	P1	O2	O3	117.6°	123.1°
O1	P1	O3	H3	55.9°	75.9°
O2	P1	O3	H3	63.1°	53.4°
O2	P1	O1	H1	56.3°	53.3°
O3	P1	O1	H1	63.9°	76.0°

Definition date:	2006-12-07
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	2JBJ