3AT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
PG	O1G	doub	1.48Å	1.46Å
PG	O2G	sing	1.61Å	1.45Å
PG	O3G	sing	1.61Å	1.50Å
PG	O3B	sing	1.61Å	1.61Å
O2G	HOG2	sing	0.97Å	0.95Å
O3G	HOG3	sing	0.97Å	0.95Å
PB	O1B	doub	1.48Å	1.50Å
PB	O2B	sing	1.61Å	1.45Å
PB	O3B	sing	1.61Å	1.64Å
PB	O3A	sing	1.61Å	1.60Å
O2B	HOB2	sing	0.97Å	0.95Å
PA	O1A	doub	1.48Å	1.46Å
PA	O2A	sing	1.61Å	1.49Å
PA	O3A	sing	1.61Å	1.64Å
PA	O5'	sing	1.61Å	1.57Å
O2A	HOA2	sing	0.97Å	0.95Å
O5'	C5'	sing	1.43Å	1.45Å
C5'	C4'	sing	1.53Å	1.52Å
C5'	H5'1	sing	1.09Å	1.12Å
C5'	H5'2	sing	1.09Å	1.12Å
C4'	O4'	sing	1.44Å	1.45Å
C4'	C3'	sing	1.55Å	1.53Å
C4'	H4'	sing	1.09Å	1.11Å
O4'	C1'	sing	1.44Å	1.42Å
C3'	C2'	sing	1.55Å	1.50Å
C3'	H3'1	sing	1.09Å	1.12Å
C3'	H3'2	sing	1.09Å	1.11Å
C2'	O2'	sing	1.43Å	1.42Å
C2'	C1'	sing	1.54Å	1.53Å
C2'	H2'1	sing	1.09Å	1.12Å
O2'	HO2'	sing	0.97Å	0.95Å
C1'	N9	sing	1.46Å	1.49Å
C1'	H1'	sing	1.09Å	1.11Å
N9	C8	sing	1.36Å	1.38Å	Aromatic
N9	C4	sing	1.37Å	1.36Å	Aromatic
C8	N7	doub	1.30Å	1.30Å	Aromatic
C8	H8	sing	1.08Å	1.10Å
N7	C5	sing	1.35Å	1.38Å	Aromatic
C5	C6	sing	1.41Å	1.43Å	Aromatic
C5	C4	doub	1.40Å	1.38Å	Aromatic
C6	N6	sing	1.38Å	1.32Å
C6	N1	doub	1.33Å	1.36Å	Aromatic
N6	HN61	sing	0.97Å	1.02Å
N6	HN62	sing	0.97Å	1.02Å
N1	C2	sing	1.32Å	1.34Å	Aromatic
C2	N3	doub	1.32Å	1.35Å	Aromatic
C2	H2	sing	1.08Å	1.10Å
N3	C4	sing	1.33Å	1.38Å	Aromatic

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1G	PG	O2G	115.4°	109.5°
O1G	PG	O3G	110.5°	109.5°
O1G	PG	O3B	105.9°	109.5°
O2G	PG	O3G	113.7°	109.5°
O2G	PG	O3B	102.2°	109.5°
PG	O2G	HOG2	115.5°	114.0°
O3G	PG	O3B	108.2°	109.5°
PG	O3G	HOG3	110.5°	114.1°
PG	O3B	PB	127.2°	134.0°
O1B	PB	O2B	130.5°	109.5°
O1B	PB	O3B	112.8°	109.5°
O1B	PB	O3A	79.0°	109.4°
O2B	PB	O3B	112.8°	109.5°
O2B	PB	O3A	87.7°	109.5°
PB	O2B	HOB2	130.5°	114.0°
O3B	PB	O3A	84.1°	109.5°
PB	O3A	PA	144.3°	134.0°
O1A	PA	O2A	118.3°	109.5°
O1A	PA	O3A	108.5°	109.4°
O1A	PA	O5'	108.3°	109.4°
O2A	PA	O3A	111.9°	109.5°
O2A	PA	O5'	110.8°	109.5°
PA	O2A	HOA2	118.3°	114.0°
O3A	PA	O5'	97.0°	109.5°
PA	O5'	C5'	123.2°	123.0°
O5'	C5'	C4'	112.1°	109.5°
O5'	C5'	H5'1	111.2°	109.4°
O5'	C5'	H5'2	111.3°	109.5°
C4'	C5'	H5'1	111.2°	109.5°
C4'	C5'	H5'2	111.3°	109.5°
C5'	C4'	O4'	107.8°	110.6°
C5'	C4'	C3'	115.2°	110.6°
C5'	C4'	H4'	106.0°	110.5°
H5'1	C5'	H5'2	99.1°	109.5°
O4'	C4'	C3'	107.2°	103.5°
O4'	C4'	H4'	114.2°	110.6°
C4'	O4'	C1'	110.6°	107.0°
C3'	C4'	H4'	106.7°	110.8°
C4'	C3'	C2'	102.0°	102.1°
C4'	C3'	H3'1	115.1°	110.9°
C4'	C3'	H3'2	115.1°	110.9°
O4'	C1'	C2'	101.9°	107.3°
O4'	C1'	N9	108.9°	109.9°
O4'	C1'	H1'	115.7°	109.8°
C2'	C3'	H3'1	115.1°	110.9°
C2'	C3'	H3'2	115.1°	110.9°
C3'	C2'	O2'	113.6°	110.5°
C3'	C2'	C1'	106.0°	104.2°
C3'	C2'	H2'1	109.1°	110.4°
H3'1	C3'	H3'2	95.4°	110.8°
O2'	C2'	C1'	109.5°	110.5°
O2'	C2'	H2'1	105.6°	110.5°
C2'	O2'	HO2'	113.6°	114.0°
C1'	C2'	H2'1	113.2°	110.6°
C2'	C1'	N9	112.5°	109.9°
C2'	C1'	H1'	112.2°	109.9°
N9	C1'	H1'	105.7°	110.0°
C1'	N9	C8	129.5°	126.3°
C1'	N9	C4	125.6°	126.3°
C8	N9	C4	104.9°	107.4°
N9	C8	N7	115.1°	110.0°
N9	C8	H8	125.2°	125.0°
N9	C4	C5	105.9°	106.0°
N9	C4	N3	127.0°	134.9°
N7	C8	H8	119.7°	125.0°
C8	N7	C5	102.6°	109.4°
N7	C5	C6	132.8°	134.7°
N7	C5	C4	111.5°	107.2°
C6	C5	C4	115.7°	118.2°
C5	C6	N6	121.5°	120.8°
C5	C6	N1	118.7°	118.5°
C5	C4	N3	127.1°	119.0°
N6	C6	N1	119.8°	120.8°
C6	N6	HN61	121.5°	120.0°
C6	N6	HN62	107.9°	120.0°
C6	N1	C2	119.5°	121.1°
HN61	N6	HN62	107.9°	120.0°
N1	C2	N3	128.1°	122.5°
N1	C2	H2	115.7°	118.7°
N3	C2	H2	116.3°	118.7°
C2	N3	C4	110.9°	120.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1G	PG	O2G	O3G	129.3°	120.0°
O1G	PG	O2G	O3B	114.4°	120.0°
O1G	PG	O3G	O3B	115.5°	120.0°
O1G	PG	O2G	HOG2	180.0°	180.0°
O1G	PG	O3G	HOG3	180.0°	60.0°
O1G	PG	O3B	PB	114.5°	45.0°
O2G	PG	O3G	O3B	112.7°	120.0°
O2G	PG	O3G	HOG3	48.2°	60.0°
O2G	PG	O3B	PB	6.7°	75.0°
O3G	PG	O2G	HOG2	50.7°	60.0°
O3G	PG	O3B	PB	126.9°	165.0°
O3B	PG	O2G	HOG2	65.7°	60.0°
O3B	PG	O3G	HOG3	64.5°	180.0°
PG	O3B	PB	O1B	73.4°	40.0°
PG	O3B	PB	O2B	126.2°	80.0°
PG	O3B	PB	O3A	148.8°	160.0°
O1B	PB	O2B	O3B	156.0°	120.0°
O1B	PB	O2B	O3A	73.4°	119.9°
O1B	PB	O3B	O3A	75.4°	120.0°
O1B	PB	O2B	HOB2	180.0°	180.0°
O1B	PB	O3A	PA	103.7°	45.1°
O2B	PB	O3B	O3A	85.0°	120.0°
O2B	PB	O3A	PA	124.2°	74.9°
O3B	PB	O2B	HOB2	24.0°	60.0°
O3B	PB	O3A	PA	11.0°	165.1°
O3A	PB	O2B	HOB2	106.7°	60.1°
PB	O3A	PA	O1A	69.4°	40.1°
PB	O3A	PA	O2A	62.9°	79.9°
PB	O3A	PA	O5'	178.6°	160.0°
O1A	PA	O2A	O3A	127.2°	120.0°
O1A	PA	O2A	O5'	125.8°	120.0°
O1A	PA	O3A	O5'	112.0°	119.9°
O1A	PA	O2A	HOA2	179.9°	180.0°
O1A	PA	O5'	C5'	58.1°	55.0°
O2A	PA	O3A	O5'	115.7°	120.1°
O2A	PA	O5'	C5'	170.7°	64.9°
O3A	PA	O2A	HOA2	52.7°	60.0°
O3A	PA	O5'	C5'	54.1°	175.0°
O5'	PA	O2A	HOA2	54.3°	60.1°
PA	O5'	C5'	C4'	132.1°	180.0°
PA	O5'	C5'	H5'1	6.8°	60.1°
PA	O5'	C5'	H5'2	102.6°	59.9°
O5'	C5'	C4'	H5'1	125.3°	120.0°
O5'	C5'	C4'	H5'2	125.3°	120.0°
O5'	C5'	H5'1	H5'2	117.1°	120.0°
O5'	C5'	C4'	O4'	50.8°	66.4°
O5'	C5'	C4'	C3'	68.8°	179.5°
O5'	C5'	C4'	H4'	173.5°	56.4°
C4'	C5'	H5'1	H5'2	117.1°	120.0°
C5'	C4'	O4'	C3'	124.6°	118.5°
C5'	C4'	O4'	H4'	117.5°	122.8°
C5'	C4'	C3'	H4'	117.3°	122.9°
C5'	C4'	O4'	C1'	135.5°	158.6°
C5'	C4'	C3'	C2'	108.1°	155.5°
C5'	C4'	C3'	H3'1	17.2°	37.3°
C5'	C4'	C3'	H3'2	126.6°	86.3°
H5'1	C5'	C4'	O4'	176.1°	53.5°
H5'1	C5'	C4'	C3'	56.5°	60.5°
H5'1	C5'	C4'	H4'	61.2°	176.4°
H5'2	C5'	C4'	O4'	74.5°	173.5°
H5'2	C5'	C4'	C3'	165.9°	59.5°
H5'2	C5'	C4'	H4'	48.2°	63.6°
O4'	C4'	C3'	H4'	122.8°	118.6°
O4'	C4'	C3'	C2'	11.9°	37.0°
O4'	C4'	C3'	H3'1	137.1°	81.2°
O4'	C4'	C3'	H3'2	113.4°	155.2°
C4'	O4'	C1'	C2'	28.4°	26.5°
C4'	O4'	C1'	N9	147.5°	145.9°
C4'	O4'	C1'	H1'	93.7°	92.9°
C3'	C4'	O4'	C1'	10.9°	40.1°
C4'	C3'	C2'	H3'1	125.3°	118.2°
C4'	C3'	C2'	H3'2	125.3°	118.2°
C4'	C3'	H3'1	H3'2	120.9°	123.6°
C4'	C3'	C2'	O2'	149.2°	97.8°
C4'	C3'	C2'	C1'	28.8°	20.9°
C4'	C3'	C2'	H2'1	93.4°	139.7°
H4'	C4'	O4'	C1'	107.0°	78.6°
H4'	C4'	C3'	C2'	134.6°	81.5°
H4'	C4'	C3'	H3'1	100.1°	160.2°
H4'	C4'	C3'	H3'2	9.3°	36.7°
O4'	C1'	C2'	C3'	35.7°	2.0°
O4'	C1'	C2'	O2'	158.7°	120.7°
O4'	C1'	C2'	N9	116.5°	119.5°
O4'	C1'	C2'	H1'	124.4°	119.4°
O4'	C1'	C2'	H2'1	83.8°	116.7°
O4'	C1'	N9	H1'	124.9°	121.0°
O4'	C1'	N9	C8	51.5°	23.6°
O4'	C1'	N9	C4	128.6°	156.8°
C2'	C3'	H3'1	H3'2	120.9°	123.7°
C3'	C2'	O2'	C1'	118.4°	114.7°
C3'	C2'	O2'	H2'1	119.5°	122.5°
C3'	C2'	C1'	H2'1	119.5°	118.7°
C3'	C2'	O2'	HO2'	179.9°	61.5°
C3'	C2'	C1'	N9	152.2°	121.5°
C3'	C2'	C1'	H1'	88.7°	117.4°
H3'1	C3'	C2'	O2'	85.6°	144.0°
H3'1	C3'	C2'	C1'	154.1°	97.3°
H3'1	C3'	C2'	H2'1	31.9°	21.5°
H3'2	C3'	C2'	O2'	23.9°	20.4°
H3'2	C3'	C2'	C1'	96.5°	139.1°
H3'2	C3'	C2'	H2'1	141.3°	102.1°
O2'	C2'	C1'	H2'1	117.5°	122.7°
O2'	C2'	C1'	N9	84.8°	119.9°
O2'	C2'	C1'	H1'	34.3°	1.3°
C1'	C2'	O2'	HO2'	61.7°	176.3°
C2'	C1'	N9	H1'	122.8°	121.1°
C2'	C1'	N9	C8	60.7°	94.3°
C2'	C1'	N9	C4	119.1°	85.4°
H2'1	C2'	O2'	HO2'	60.5°	61.0°
H2'1	C2'	C1'	N9	32.7°	2.8°
H2'1	C2'	C1'	H1'	151.8°	123.9°
C1'	N9	C8	C4	179.9°	179.7°
C1'	N9	C8	N7	179.7°	180.0°
C1'	N9	C8	H8	0.3°	0.0°
C1'	N9	C4	C5	179.6°	179.9°
C1'	N9	C4	N3	0.2°	0.8°
H1'	C1'	N9	C8	176.4°	144.6°
H1'	C1'	N9	C4	3.7°	35.7°
N9	C8	N7	H8	180.0°	180.0°
N9	C8	N7	C5	0.0°	0.0°
C8	N9	C4	C5	0.2°	0.4°
C8	N9	C4	N3	180.0°	179.5°
C4	N9	C8	N7	0.2°	0.3°
C4	N9	C8	H8	179.8°	179.7°
N9	C4	C5	N7	0.2°	0.4°
N9	C4	C5	C6	179.6°	179.8°
N9	C4	C5	N3	179.8°	179.2°
N9	C4	N3	C2	179.8°	179.6°
C8	N7	C5	C6	179.7°	179.9°
C8	N7	C5	C4	0.1°	0.3°
H8	C8	N7	C5	180.0°	180.0°
N7	C5	C6	C4	179.8°	179.6°
N7	C5	C6	N6	0.0°	0.0°
N7	C5	C6	N1	179.9°	180.0°
N7	C5	C4	N3	180.0°	179.6°
C5	C6	N6	N1	179.9°	180.0°
C5	C6	N6	HN61	180.0°	0.0°
C5	C6	N6	HN62	54.7°	180.0°
C5	C6	N1	C2	0.2°	0.0°
C6	C5	C4	N3	0.2°	0.6°
C4	C5	C6	N6	179.8°	179.7°
C4	C5	C6	N1	0.3°	0.3°
C5	C4	N3	C2	0.0°	0.6°
C6	N6	HN61	HN62	125.3°	179.9°
N6	C6	N1	C2	179.9°	180.0°
N1	C6	N6	HN61	0.1°	180.0°
N1	C6	N6	HN62	125.4°	0.0°
C6	N1	C2	N3	0.0°	0.0°
C6	N1	C2	H2	180.0°	180.0°
N1	C2	N3	H2	180.0°	180.0°
N1	C2	N3	C4	0.1°	0.4°
H2	C2	N3	C4	179.9°	179.7°

Definition date:	2000-06-21
Last modified:	2021-03-01
Release status:	REL
Processing site:	RCSB
Derived from:	1F5A