TG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N2	C2	sing	1.37Å	1.44Å
N1	C2	sing	1.36Å	1.43Å
N1	C6	sing	1.35Å	1.35Å
O6	C6	doub	1.22Å	1.40Å
C2	N3	doub	1.31Å	1.40Å
C6	C5	sing	1.41Å	1.46Å
N3	C4	sing	1.34Å	1.41Å
C5	C4	doub	1.40Å	1.47Å	Aromatic
C5	N7	sing	1.36Å	1.56Å	Aromatic
C4	N9	sing	1.37Å	1.24Å	Aromatic
N7	C8	doub	1.30Å	1.37Å	Aromatic
N9	C8	sing	1.36Å	1.25Å	Aromatic
N9	C1'	sing	1.47Å	1.47Å
C1'	O4'	sing	1.44Å	1.47Å
C1'	C2'	sing	1.55Å	1.48Å
O4'	C4'	sing	1.43Å	1.51Å
C2'	O2'	sing	1.43Å	1.20Å
C2'	C3'	sing	1.55Å	1.45Å
C4'	C3'	sing	1.54Å	1.54Å
C3'	O3'	sing	1.43Å	1.43Å
O3'	P	sing	1.61Å	1.61Å
P	O1P	doub	1.48Å	1.47Å
P	O2P	doub	1.48Å	1.49Å
C1'	H1	sing	1.09Å	1.10Å
C2'	H2	sing	1.09Å	1.10Å
C3'	H3	sing	1.09Å	1.10Å
C4'	H4	sing	1.09Å	1.10Å
C4'	H5	sing	1.09Å	1.10Å
C8	H6	sing	1.08Å	1.08Å
N1	H7	sing	0.97Å	1.00Å
N2	H8	sing	0.97Å	1.00Å
N2	H9	sing	0.97Å	1.00Å
O2'	H11	sing	0.97Å	0.95Å
P	O3P	sing	1.61Å	1.62Å
O3P	H10	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N2	C2	N1	116.7°	119.0°
N2	C2	N3	117.3°	119.0°
C2	N2	H8	120.0°	120.0°
C2	N2	H9	120.0°	120.0°
C2	N1	C6	119.3°	120.3°
N1	C2	N3	126.0°	122.0°
C2	N1	H7	120.4°	119.9°
N1	C6	O6	117.2°	120.8°
N1	C6	C5	119.6°	118.3°
C6	N1	H7	120.4°	119.8°
O6	C6	C5	123.2°	120.9°
C2	N3	C4	114.4°	121.1°
C6	C5	C4	118.5°	118.6°
C6	C5	N7	137.2°	134.1°
N3	C4	C5	122.2°	119.7°
N3	C4	N9	132.4°	134.2°
C4	C5	N7	104.3°	107.3°
C5	C4	N9	105.4°	106.1°
C5	N7	C8	98.3°	109.3°
C4	N9	C8	117.0°	107.5°
C4	N9	C1'	119.5°	126.2°
N7	C8	N9	115.0°	109.8°
N7	C8	H6	122.5°	125.0°
C8	N9	C1'	123.5°	126.3°
N9	C8	H6	122.5°	125.1°
N9	C1'	O4'	108.0°	110.3°
N9	C1'	C2'	115.3°	110.3°
N9	C1'	H1	108.3°	110.3°
O4'	C1'	C2'	108.5°	105.1°
C1'	O4'	C4'	108.2°	110.0°
O4'	C1'	H1	108.3°	110.3°
C1'	C2'	O2'	108.9°	111.1°
C1'	C2'	C3'	105.5°	100.9°
C2'	C1'	H1	108.2°	110.3°
C1'	C2'	H2	109.9°	111.1°
O4'	C4'	C3'	100.1°	107.6°
O4'	C4'	H4	111.7°	109.8°
O4'	C4'	H5	111.8°	109.9°
O2'	C2'	C3'	107.2°	111.1°
O2'	C2'	H2	114.6°	111.0°
C2'	O2'	H11	109.5°	114.0°
C2'	C3'	C4'	108.1°	102.3°
C2'	C3'	O3'	109.8°	110.8°
C3'	C2'	H2	110.3°	111.2°
C2'	C3'	H3	110.1°	110.9°
C4'	C3'	O3'	109.5°	110.8°
C4'	C3'	H3	108.9°	111.0°
C3'	C4'	H4	111.8°	109.9°
C3'	C4'	H5	111.8°	109.9°
C3'	O3'	P	122.8°	123.0°
O3'	C3'	H3	110.4°	110.8°
O3'	P	O1P	105.8°	109.5°
O3'	P	O2P	114.0°	109.5°
O3'	P	O3P	108.8°	109.5°
O1P	P	O2P	110.6°	109.5°
O1P	P	O3P	102.2°	109.5°
O2P	P	O3P	114.4°	109.5°
H4	C4'	H5	109.5°	109.8°
H8	N2	H9	120.0°	120.0°
P	O3P	H10	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N2	C2	N1	N3	179.0°	179.7°
N2	C2	N1	C6	179.3°	179.7°
N2	C2	N3	C4	179.6°	179.7°
N2	C2	N1	H7	0.7°	0.3°
C2	N2	H8	H9	180.0°	179.9°
C2	N1	C6	H7	180.0°	179.9°
C2	N1	C6	O6	179.8°	180.0°
C2	N1	C6	C5	0.2°	0.0°
N1	C2	N3	C4	0.6°	0.1°
N1	C2	N2	H8	179.1°	179.7°
N1	C2	N2	H9	0.9°	0.3°
N1	C6	O6	C5	179.6°	179.9°
C6	N1	C2	N3	0.3°	0.0°
N1	C6	C5	C4	0.3°	0.0°
N1	C6	C5	N7	179.8°	179.9°
O6	C6	C5	C4	179.9°	179.9°
O6	C6	C5	N7	0.6°	0.0°
O6	C6	N1	H7	0.2°	0.1°
C2	N3	C4	C5	0.7°	0.1°
C2	N3	C4	N9	179.6°	179.9°
N3	C2	N1	H7	179.7°	179.9°
N3	C2	N2	H8	0.0°	0.1°
N3	C2	N2	H9	180.0°	180.0°
C6	C5	C4	N3	0.6°	0.0°
C6	C5	C4	N7	179.6°	179.9°
C6	C5	C4	N9	179.8°	180.0°
C6	C5	N7	C8	179.6°	180.0°
C5	C6	N1	H7	179.8°	180.0°
N3	C4	C5	N9	179.1°	180.0°
N3	C4	C5	N7	179.8°	180.0°
N3	C4	N9	C8	180.0°	180.0°
N3	C4	N9	C1'	2.0°	0.0°
C4	C5	N7	C8	0.1°	0.1°
C5	C4	N9	C8	1.0°	0.0°
C5	C4	N9	C1'	179.0°	180.0°
N7	C5	C4	N9	0.6°	0.0°
C5	N7	C8	N9	0.4°	0.0°
C5	N7	C8	H6	179.5°	180.0°
C4	N9	C8	N7	1.0°	0.0°
C4	N9	C8	C1'	178.0°	180.0°
C4	N9	C1'	O4'	99.7°	156.5°
C4	N9	C1'	C2'	138.8°	87.8°
C4	N9	C1'	H1	17.4°	34.3°
C4	N9	C8	H6	179.0°	180.0°
N7	C8	N9	H6	180.0°	179.9°
N7	C8	N9	C1'	179.0°	180.0°
C8	N9	C1'	O4'	78.2°	23.6°
C8	N9	C1'	C2'	43.3°	92.1°
C8	N9	C1'	H1	164.7°	145.7°
N9	C1'	O4'	C2'	125.6°	118.9°
N9	C1'	O4'	H1	117.1°	122.2°
N9	C1'	C2'	H1	121.4°	122.2°
N9	C1'	O4'	C4'	136.5°	143.3°
N9	C1'	C2'	O2'	133.3°	86.7°
N9	C1'	C2'	C3'	111.8°	155.4°
N9	C1'	C2'	H2	7.0°	37.3°
C1'	N9	C8	H6	1.0°	0.0°
O4'	C1'	C2'	H1	117.3°	118.9°
O4'	C1'	C2'	O2'	105.4°	154.4°
O4'	C1'	C2'	C3'	9.4°	36.5°
C1'	O4'	C4'	C3'	24.9°	1.7°
O4'	C1'	C2'	H2	128.3°	81.6°
C1'	O4'	C4'	H4	143.4°	117.8°
C1'	O4'	C4'	H5	93.6°	121.3°
C2'	C1'	O4'	C4'	10.8°	24.4°
C1'	C2'	O2'	C3'	113.7°	111.5°
C1'	C2'	O2'	H2	123.6°	124.2°
C1'	C2'	C3'	H2	118.6°	117.9°
C1'	C2'	C3'	C4'	25.9°	34.2°
C1'	C2'	C3'	O3'	93.5°	152.3°
C1'	C2'	C3'	H3	144.7°	84.2°
C1'	C2'	O2'	H11	180.0°	180.0°
O4'	C4'	C3'	C2'	31.3°	21.4°
O4'	C4'	C3'	H4	118.4°	119.5°
O4'	C4'	C3'	H5	118.5°	119.6°
O4'	C4'	C3'	O3'	88.3°	139.6°
C4'	O4'	C1'	H1	106.4°	94.5°
O4'	C4'	C3'	H3	150.9°	96.9°
O4'	C4'	H4	H5	124.3°	121.0°
O2'	C2'	C3'	H2	125.4°	124.2°
O2'	C2'	C3'	C4'	90.1°	152.1°
O2'	C2'	C3'	O3'	150.5°	89.8°
O2'	C2'	C1'	H1	12.0°	35.4°
O2'	C2'	C3'	H3	28.7°	33.7°
C2'	C3'	C4'	O3'	119.7°	118.2°
C2'	C3'	C4'	H3	119.6°	118.3°
C2'	C3'	O3'	H3	121.5°	123.6°
C2'	C3'	O3'	P	167.9°	120.0°
C3'	C2'	C1'	H1	126.8°	82.5°
C2'	C3'	C4'	H4	149.8°	140.9°
C2'	C3'	C4'	H5	87.1°	98.2°
C3'	C2'	O2'	H11	66.3°	68.4°
C4'	C3'	O3'	H3	119.8°	123.6°
C4'	C3'	O3'	P	49.3°	127.2°
C4'	C3'	C2'	H2	144.6°	83.8°
C3'	C4'	H4	H5	124.4°	120.9°
C3'	O3'	P	O1P	159.8°	75.0°
C3'	O3'	P	O2P	38.0°	45.0°
O3'	C3'	C2'	H2	25.1°	34.4°
O3'	C3'	C4'	H4	30.1°	101.0°
O3'	C3'	C4'	H5	153.2°	19.9°
C3'	O3'	P	O3P	91.0°	165.0°
O3'	P	O1P	O2P	124.0°	120.0°
O3'	P	O1P	O3P	113.8°	120.0°
O3'	P	O2P	O3P	126.1°	120.0°
P	O3'	C3'	H3	70.5°	3.5°
O3'	P	O3P	H10	111.6°	180.0°
O1P	P	O2P	O3P	114.7°	120.0°
O1P	P	O3P	H10	0.0°	60.0°
O2P	P	O3P	H10	119.6°	60.0°
H1	C1'	C2'	H2	114.4°	159.5°
H2	C2'	C3'	H3	96.7°	157.8°
H2	C2'	O2'	H11	56.4°	55.9°
H3	C3'	C4'	H4	90.7°	22.5°
H3	C3'	C4'	H5	32.4°	143.5°

Release date:	2019-06-05
Definition date:	2018-10-23
Last modified:	2019-05-30
Release status:	REL
Processing site:	RCSB
Derived from:	6MU5