MUG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C2	sing	1.34Å	1.40Å	Aromatic
O1	C8A	sing	1.35Å	1.37Å	Aromatic
C2	O2	doub	1.22Å	1.20Å
C2	C3	sing	1.41Å	1.38Å	Aromatic
C3	C4	doub	1.36Å	1.40Å	Aromatic
C3	H3	sing	1.08Å	1.10Å
C4	CM4	sing	1.51Å	1.52Å
C4	C4A	sing	1.46Å	1.38Å	Aromatic
CM4	HM41	sing	1.09Å	1.12Å
CM4	HM42	sing	1.09Å	1.11Å
CM4	HM43	sing	1.09Å	1.11Å
C4A	C5	doub	1.40Å	1.40Å	Aromatic
C4A	C8A	sing	1.41Å	1.38Å	Aromatic
C5	C6	sing	1.36Å	1.38Å	Aromatic
C5	H5	sing	1.08Å	1.10Å
C6	C7	doub	1.39Å	1.39Å	Aromatic
C6	H6	sing	1.08Å	1.10Å
C7	C8	sing	1.38Å	1.38Å	Aromatic
C7	O1'	sing	1.36Å	1.42Å
C8	C8A	doub	1.39Å	1.36Å	Aromatic
C8	H8	sing	1.08Å	1.10Å
C1'	O1'	sing	1.43Å	1.40Å
C1'	C2'	sing	1.53Å	1.51Å
C1'	O5'	sing	1.43Å	1.42Å
C1'	H1'	sing	1.09Å	1.11Å
C2'	O2'	sing	1.43Å	1.42Å
C2'	C3'	sing	1.53Å	1.53Å
C2'	H2'	sing	1.09Å	1.11Å
O2'	HO2'	sing	0.97Å	0.95Å
C3'	O3'	sing	1.43Å	1.43Å
C3'	C4'	sing	1.53Å	1.53Å
C3'	H3'	sing	1.09Å	1.11Å
O3'	HO3'	sing	0.97Å	0.95Å
C4'	O4'	sing	1.43Å	1.42Å
C4'	C5'	sing	1.53Å	1.53Å
C4'	H4'	sing	1.09Å	1.11Å
O4'	HO4'	sing	0.97Å	0.95Å
C5'	O5'	sing	1.43Å	1.44Å
C5'	C6'	sing	1.53Å	1.51Å
C5'	H5'	sing	1.09Å	1.11Å
C6'	O6'	sing	1.43Å	1.42Å
C6'	H6'1	sing	1.09Å	1.11Å
C6'	H6'2	sing	1.09Å	1.12Å
O6'	HO6'	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	O1	C8A	120.1°	121.5°
O1	C2	O2	118.3°	119.2°
O1	C2	C3	119.6°	121.7°
O1	C8A	C4A	121.0°	119.8°
O1	C8A	C8	118.6°	120.8°
O2	C2	C3	122.1°	119.1°
C2	C3	C4	119.9°	119.8°
C2	C3	H3	119.4°	120.0°
C4	C3	H3	120.7°	120.2°
C3	C4	CM4	119.8°	120.9°
C3	C4	C4A	120.1°	118.3°
CM4	C4	C4A	120.1°	120.9°
C4	CM4	HM41	119.8°	109.5°
C4	CM4	HM42	108.5°	109.5°
C4	CM4	HM43	108.5°	109.5°
C4	C4A	C5	120.8°	121.0°
C4	C4A	C8A	119.3°	119.0°
HM41	CM4	HM42	108.5°	109.4°
HM41	CM4	HM43	108.5°	109.5°
HM42	CM4	HM43	101.5°	109.5°
C5	C4A	C8A	119.9°	120.0°
C4A	C5	C6	119.1°	119.8°
C4A	C5	H5	120.9°	120.1°
C4A	C8A	C8	120.5°	119.4°
C6	C5	H5	119.9°	120.1°
C5	C6	C7	120.3°	120.4°
C5	C6	H6	119.6°	119.7°
C7	C6	H6	120.0°	119.8°
C6	C7	C8	119.6°	120.5°
C6	C7	O1'	121.8°	119.7°
C8	C7	O1'	118.6°	119.9°
C7	C8	C8A	120.6°	119.9°
C7	C8	H8	120.4°	120.1°
C7	O1'	C1'	118.5°	106.9°
C8A	C8	H8	119.0°	120.0°
O1'	C1'	C2'	108.0°	109.4°
O1'	C1'	O5'	112.0°	109.4°
O1'	C1'	H1'	109.0°	109.4°
C2'	C1'	O5'	110.1°	109.7°
C2'	C1'	H1'	111.0°	109.4°
C1'	C2'	O2'	108.3°	109.5°
C1'	C2'	C3'	109.3°	109.1°
C1'	C2'	H2'	110.4°	109.5°
O5'	C1'	H1'	106.9°	109.5°
C1'	O5'	C5'	114.2°	107.6°
O2'	C2'	C3'	109.4°	109.6°
O2'	C2'	H2'	110.3°	109.6°
C2'	O2'	HO2'	108.2°	106.8°
C3'	C2'	H2'	109.3°	109.5°
C2'	C3'	O3'	110.2°	109.8°
C2'	C3'	C4'	110.9°	108.6°
C2'	C3'	H3'	108.2°	109.6°
O3'	C3'	C4'	109.8°	109.6°
O3'	C3'	H3'	109.3°	109.6°
C3'	O3'	HO3'	110.1°	106.8°
C4'	C3'	H3'	108.5°	109.6°
C3'	C4'	O4'	109.1°	109.6°
C3'	C4'	C5'	111.0°	109.0°
C3'	C4'	H4'	108.6°	109.6°
O4'	C4'	C5'	109.0°	109.5°
O4'	C4'	H4'	110.5°	109.5°
C4'	O4'	HO4'	109.1°	106.8°
C5'	C4'	H4'	108.6°	109.6°
C4'	C5'	O5'	110.2°	109.8°
C4'	C5'	C6'	111.5°	109.4°
C4'	C5'	H5'	106.9°	109.5°
O5'	C5'	C6'	107.2°	109.4°
O5'	C5'	H5'	111.2°	109.4°
C6'	C5'	H5'	109.9°	109.4°
C5'	C6'	O6'	110.2°	109.5°
C5'	C6'	H6'1	111.9°	109.5°
C5'	C6'	H6'2	111.9°	109.5°
O6'	C6'	H6'1	112.0°	109.5°
O6'	C6'	H6'2	112.0°	109.4°
C6'	O6'	HO6'	110.2°	106.8°
H6'1	C6'	H6'2	98.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C2	O2	C3	179.5°	179.9°
O1	C2	C3	C4	0.3°	0.2°
O1	C2	C3	H3	179.7°	180.0°
C2	O1	C8A	C4A	0.0°	0.3°
C2	O1	C8A	C8	179.3°	179.9°
C8A	O1	C2	O2	179.4°	180.0°
C8A	O1	C2	C3	0.2°	0.1°
O1	C8A	C4A	C4	0.1°	0.5°
O1	C8A	C4A	C5	179.6°	179.7°
O1	C8A	C4A	C8	179.3°	179.8°
O1	C8A	C8	C7	179.6°	180.0°
O1	C8A	C8	H8	0.4°	0.0°
O2	C2	C3	C4	179.2°	180.0°
O2	C2	C3	H3	0.7°	0.2°
C2	C3	C4	H3	180.0°	179.8°
C2	C3	C4	CM4	179.9°	180.0°
C2	C3	C4	C4A	0.2°	0.3°
C3	C4	CM4	C4A	179.9°	179.7°
C3	C4	CM4	HM41	180.0°	0.1°
C3	C4	CM4	HM42	54.8°	120.0°
C3	C4	CM4	HM43	54.8°	119.9°
C3	C4	C4A	C5	179.5°	179.7°
C3	C4	C4A	C8A	0.0°	0.5°
H3	C3	C4	CM4	0.1°	0.1°
H3	C3	C4	C4A	179.8°	179.8°
C4	CM4	HM41	HM42	125.2°	120.0°
C4	CM4	HM41	HM43	125.3°	120.0°
C4	CM4	HM42	HM43	114.2°	120.1°
CM4	C4	C4A	C5	0.4°	0.6°
CM4	C4	C4A	C8A	179.9°	179.8°
C4A	C4	CM4	HM41	0.1°	179.8°
C4A	C4	CM4	HM42	125.4°	60.3°
C4A	C4	CM4	HM43	125.1°	59.8°
C4	C4A	C5	C8A	179.5°	179.2°
C4	C4A	C5	C6	179.2°	179.8°
C4	C4A	C5	H5	0.7°	0.5°
C4	C4A	C8A	C8	179.2°	179.7°
HM41	CM4	HM42	HM43	114.2°	120.0°
C4A	C5	C6	H5	180.0°	179.7°
C4A	C5	C6	C7	0.2°	0.3°
C4A	C5	C6	H6	179.8°	179.7°
C5	C4A	C8A	C8	0.3°	0.5°
C8A	C4A	C5	C6	0.3°	0.5°
C8A	C4A	C5	H5	179.7°	179.8°
C4A	C8A	C8	C7	0.2°	0.2°
C4A	C8A	C8	H8	179.8°	179.8°
C5	C6	C7	H6	180.0°	180.0°
C5	C6	C7	C8	0.1°	0.1°
C5	C6	C7	O1'	179.4°	180.0°
H5	C5	C6	C7	179.8°	180.0°
H5	C5	C6	H6	0.1°	0.0°
C6	C7	C8	O1'	179.5°	179.9°
C6	C7	C8	C8A	0.1°	0.0°
C6	C7	C8	H8	179.9°	180.0°
C6	C7	O1'	C1'	96.7°	5.5°
H6	C6	C7	C8	179.9°	179.9°
H6	C6	C7	O1'	0.6°	0.0°
C7	C8	C8A	H8	180.0°	180.0°
C8	C7	O1'	C1'	82.8°	174.4°
O1'	C7	C8	C8A	179.4°	180.0°
O1'	C7	C8	H8	0.6°	0.0°
C7	O1'	C1'	C2'	169.3°	165.7°
C7	O1'	C1'	O5'	69.4°	74.0°
C7	O1'	C1'	H1'	48.7°	45.9°
O1'	C1'	C2'	O5'	122.5°	120.1°
O1'	C1'	C2'	H1'	119.4°	119.8°
O1'	C1'	O5'	H1'	119.3°	119.9°
O1'	C1'	C2'	O2'	54.8°	61.1°
O1'	C1'	C2'	C3'	64.3°	58.8°
O1'	C1'	C2'	H2'	175.6°	178.7°
O1'	C1'	O5'	C5'	57.9°	52.5°
C2'	C1'	O5'	H1'	120.6°	120.1°
C1'	C2'	O2'	C3'	119.0°	119.6°
C1'	C2'	O2'	H2'	120.9°	120.1°
C1'	C2'	C3'	H2'	120.8°	119.8°
C1'	C2'	O2'	HO2'	180.0°	60.4°
C1'	C2'	C3'	O3'	175.9°	173.6°
C1'	C2'	C3'	C4'	54.1°	53.7°
C1'	C2'	C3'	H3'	64.7°	66.0°
C2'	C1'	O5'	C5'	62.2°	67.6°
O5'	C1'	C2'	O2'	177.2°	178.8°
O5'	C1'	C2'	C3'	58.2°	61.3°
O5'	C1'	C2'	H2'	62.0°	58.6°
C1'	O5'	C5'	C4'	58.6°	67.7°
C1'	O5'	C5'	C6'	180.0°	172.3°
C1'	O5'	C5'	H5'	59.8°	52.5°
H1'	C1'	C2'	O2'	64.7°	58.7°
H1'	C1'	C2'	C3'	176.3°	178.6°
H1'	C1'	C2'	H2'	56.1°	61.5°
H1'	C1'	O5'	C5'	177.2°	172.4°
O2'	C2'	C3'	H2'	120.8°	120.3°
O2'	C2'	C3'	O3'	65.8°	66.5°
O2'	C2'	C3'	C4'	172.5°	173.6°
O2'	C2'	C3'	H3'	53.6°	53.9°
C3'	C2'	O2'	HO2'	61.0°	180.0°
C2'	C3'	O3'	C4'	122.4°	119.2°
C2'	C3'	O3'	H3'	118.7°	120.5°
C2'	C3'	C4'	H3'	118.7°	119.7°
C2'	C3'	O3'	HO3'	180.0°	60.7°
C2'	C3'	C4'	O4'	171.7°	173.6°
C2'	C3'	C4'	C5'	51.6°	53.7°
C2'	C3'	C4'	H4'	67.8°	66.2°
H2'	C2'	O2'	HO2'	59.2°	59.7°
H2'	C2'	C3'	O3'	55.0°	53.7°
H2'	C2'	C3'	C4'	66.7°	66.1°
H2'	C2'	C3'	H3'	174.4°	174.2°
O3'	C3'	C4'	H3'	119.3°	120.3°
O3'	C3'	C4'	O4'	66.3°	66.5°
O3'	C3'	C4'	C5'	173.5°	173.7°
O3'	C3'	C4'	H4'	54.2°	53.7°
C4'	C3'	O3'	HO3'	57.6°	180.0°
C3'	C4'	O4'	C5'	121.4°	119.5°
C3'	C4'	O4'	H4'	119.3°	120.2°
C3'	C4'	C5'	H4'	119.3°	119.9°
C3'	C4'	O4'	HO4'	179.9°	60.4°
C3'	C4'	C5'	O5'	51.9°	61.3°
C3'	C4'	C5'	C6'	170.8°	178.7°
C3'	C4'	C5'	H5'	69.1°	58.8°
H3'	C3'	O3'	HO3'	61.3°	59.7°
H3'	C3'	C4'	O4'	53.1°	53.9°
H3'	C3'	C4'	C5'	67.1°	66.0°
H3'	C3'	C4'	H4'	173.5°	174.1°
O4'	C4'	C5'	H4'	120.5°	120.2°
O4'	C4'	C5'	O5'	172.2°	178.8°
O4'	C4'	C5'	C6'	68.9°	58.8°
O4'	C4'	C5'	H5'	51.2°	61.1°
C5'	C4'	O4'	HO4'	58.7°	179.9°
C4'	C5'	O5'	C6'	121.5°	120.0°
C4'	C5'	O5'	H5'	118.3°	120.2°
C4'	C5'	C6'	H5'	118.3°	119.9°
C4'	C5'	C6'	O6'	65.0°	179.8°
C4'	C5'	C6'	H6'1	169.7°	59.7°
C4'	C5'	C6'	H6'2	60.3°	60.3°
H4'	C4'	O4'	HO4'	60.7°	59.8°
H4'	C4'	C5'	O5'	67.3°	58.6°
H4'	C4'	C5'	C6'	51.5°	61.4°
H4'	C4'	C5'	H5'	171.7°	178.8°
O5'	C5'	C6'	H5'	121.0°	119.8°
O5'	C5'	C6'	O6'	55.7°	60.0°
O5'	C5'	C6'	H6'1	69.6°	180.0°
O5'	C5'	C6'	H6'2	179.1°	60.0°
C5'	C6'	O6'	H6'1	125.3°	120.0°
C5'	C6'	O6'	H6'2	125.2°	120.0°
C5'	C6'	H6'1	H6'2	117.8°	120.0°
C5'	C6'	O6'	HO6'	180.0°	180.0°
H5'	C5'	C6'	O6'	176.7°	59.9°
H5'	C5'	C6'	H6'1	51.4°	60.2°
H5'	C5'	C6'	H6'2	58.0°	179.8°
O6'	C6'	H6'1	H6'2	117.9°	120.0°
H6'1	C6'	O6'	HO6'	54.7°	59.9°
H6'2	C6'	O6'	HO6'	54.8°	60.1°

Definition date:	1999-07-08
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1CJP