CC7

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O2	C2	doub	1.22Å	1.22Å
C2	N3	sing	1.33Å	1.34Å
C2	N1	sing	1.35Å	1.37Å
N3	C4	doub	1.33Å	1.34Å
C4	N4	sing	1.38Å	1.30Å
C4	C5	sing	1.41Å	1.39Å
C5	C6	doub	1.35Å	1.39Å
C6	N1	sing	1.36Å	1.40Å
N1	C1'	sing	1.46Å	1.46Å
C1'	O4'	sing	1.45Å	1.43Å
C1'	C2'	sing	1.55Å	1.52Å
O4'	C4'	sing	1.43Å	1.40Å
C4'	C5'	sing	1.52Å	1.52Å
C4'	C3'	sing	1.55Å	1.52Å
C5'	O5'	sing	1.45Å	1.43Å
O5'	P	sing	1.62Å	1.63Å
P	O2P	sing	1.61Å	1.59Å
P	O1P	doub	1.48Å	1.48Å
P	O3'	sing	1.63Å	1.55Å
O3'	C3'	sing	1.43Å	1.43Å
C3'	C2'	sing	1.53Å	1.50Å
C2'	O2'	sing	1.43Å	1.41Å
N4	HN4	sing	0.97Å	1.00Å
N4	HN4A	sing	0.97Å	1.00Å
C5	H5	sing	1.08Å	1.08Å
C6	H6	sing	1.08Å	1.08Å
C1'	H1'	sing	1.09Å	1.10Å
C4'	H4'	sing	1.09Å	1.10Å
C5'	H5'	sing	1.09Å	1.10Å
C5'	H5'A	sing	1.09Å	1.10Å
O2P	HO2P	sing	0.97Å	0.95Å
C3'	H3'	sing	1.09Å	1.10Å
C2'	H2'	sing	1.09Å	1.10Å
O2'	HO2'	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O2	C2	N3	120.9°	119.4°
O2	C2	N1	118.6°	119.5°
N3	C2	N1	120.5°	121.1°
C2	N3	C4	120.6°	120.7°
C2	N1	C6	120.3°	120.3°
C2	N1	C1'	117.1°	119.8°
N3	C4	N4	118.5°	120.2°
N3	C4	C5	121.8°	119.6°
N4	C4	C5	119.8°	120.2°
C4	N4	HN4	110.7°	120.0°
C4	N4	HN4A	124.7°	120.0°
C4	C5	C6	118.9°	119.0°
C4	C5	H5	120.6°	120.5°
C5	C6	N1	117.9°	119.3°
C6	C5	H5	120.5°	120.6°
C5	C6	H6	121.1°	120.3°
C6	N1	C1'	122.6°	119.9°
N1	C6	H6	121.0°	120.4°
N1	C1'	O4'	102.2°	109.9°
N1	C1'	C2'	116.2°	109.9°
N1	C1'	H1'	109.3°	109.8°
O4'	C1'	C2'	107.4°	107.2°
C1'	O4'	C4'	105.4°	105.4°
O4'	C1'	H1'	117.9°	109.9°
C1'	C2'	C3'	100.4°	103.3°
C1'	C2'	O2'	106.9°	110.7°
C2'	C1'	H1'	104.3°	110.1°
C1'	C2'	H2'	116.5°	110.7°
O4'	C4'	C5'	111.2°	116.6°
O4'	C4'	C3'	100.2°	103.0°
O4'	C4'	H4'	112.9°	109.6°
C5'	C4'	C3'	105.0°	109.0°
C4'	C5'	O5'	109.4°	106.7°
C5'	C4'	H4'	108.6°	109.5°
C4'	C5'	H5'	109.5°	110.0°
C4'	C5'	H5'A	109.5°	110.0°
C4'	C3'	O3'	109.7°	106.2°
C4'	C3'	C2'	100.4°	100.9°
C3'	C4'	H4'	118.4°	108.8°
C4'	C3'	H3'	117.0°	111.4°
C5'	O5'	P	120.0°	120.2°
O5'	C5'	H5'	109.5°	110.0°
O5'	C5'	H5'A	109.5°	110.0°
O5'	P	O2P	106.4°	110.0°
O5'	P	O1P	111.1°	110.0°
O5'	P	O3'	105.1°	106.8°
O2P	P	O1P	116.2°	110.0°
O2P	P	O3'	99.8°	110.0°
P	O2P	HO2P	109.5°	114.0°
O1P	P	O3'	117.1°	110.1°
P	O3'	C3'	111.8°	116.6°
O3'	C3'	C2'	114.8°	114.6°
O3'	C3'	H3'	103.3°	111.2°
C3'	C2'	O2'	109.0°	110.6°
C2'	C3'	H3'	112.2°	111.9°
C3'	C2'	H2'	114.6°	110.7°
O2'	C2'	H2'	108.9°	110.8°
C2'	O2'	HO2'	109.5°	114.0°
HN4	N4	HN4A	124.7°	120.0°
H5'	C5'	H5'A	109.4°	110.1°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O2	C2	N3	N1	179.3°	179.8°
O2	C2	N3	C4	179.9°	179.9°
O2	C2	N1	C6	179.4°	179.8°
O2	C2	N1	C1'	0.3°	0.0°
C2	N3	C4	N4	179.9°	180.0°
C2	N3	C4	C5	0.7°	0.1°
N3	C2	N1	C6	0.1°	0.5°
N3	C2	N1	C1'	179.0°	179.8°
N1	C2	N3	C4	0.8°	0.2°
C2	N1	C6	C5	0.7°	0.5°
C2	N1	C6	C1'	179.1°	179.8°
C2	N1	C1'	O4'	97.5°	53.6°
C2	N1	C1'	C2'	145.9°	64.1°
C2	N1	C6	H6	179.3°	179.8°
C2	N1	C1'	H1'	28.2°	174.6°
N3	C4	N4	C5	179.4°	180.0°
N3	C4	C5	C6	0.1°	0.0°
N3	C4	N4	HN4	180.0°	0.1°
N3	C4	N4	HN4A	0.0°	180.0°
N3	C4	C5	H5	179.9°	179.9°
N4	C4	C5	C6	179.3°	180.0°
C4	N4	HN4	HN4A	180.0°	179.9°
N4	C4	C5	H5	0.8°	0.0°
C4	C5	C6	H5	180.0°	179.9°
C4	C5	C6	N1	0.7°	0.3°
C5	C4	N4	HN4	0.7°	180.0°
C5	C4	N4	HN4A	179.4°	0.0°
C4	C5	C6	H6	179.3°	180.0°
C5	C6	N1	H6	180.0°	179.7°
C5	C6	N1	C1'	179.7°	179.7°
C6	N1	C1'	O4'	81.6°	126.2°
C6	N1	C1'	C2'	35.0°	116.1°
N1	C6	C5	H5	179.2°	179.8°
C6	N1	C1'	H1'	152.7°	5.1°
N1	C1'	O4'	C2'	122.8°	119.4°
N1	C1'	O4'	H1'	119.9°	121.0°
N1	C1'	C2'	H1'	120.4°	121.1°
N1	C1'	O4'	C4'	144.4°	146.2°
N1	C1'	C2'	C3'	102.9°	118.2°
N1	C1'	C2'	O2'	143.4°	123.4°
C1'	N1	C6	H6	0.3°	0.0°
N1	C1'	C2'	H2'	21.5°	0.2°
O4'	C1'	C2'	H1'	125.9°	119.5°
C1'	O4'	C4'	C5'	155.2°	163.0°
C1'	O4'	C4'	C3'	44.5°	43.7°
O4'	C1'	C2'	C3'	10.8°	1.2°
O4'	C1'	C2'	O2'	102.9°	117.2°
C1'	O4'	C4'	H4'	82.4°	72.0°
O4'	C1'	C2'	H2'	135.2°	119.6°
C2'	C1'	O4'	C4'	21.6°	26.8°
C1'	C2'	C3'	C4'	36.2°	25.8°
C1'	C2'	C3'	O3'	153.8°	139.4°
C1'	C2'	C3'	O2'	112.1°	118.4°
C1'	C2'	C3'	H2'	125.6°	118.4°
C1'	C2'	O2'	H2'	126.6°	123.1°
C1'	C2'	C3'	H3'	88.8°	92.8°
C1'	C2'	O2'	HO2'	91.4°	61.5°
O4'	C4'	C5'	C3'	107.5°	116.0°
O4'	C4'	C5'	H4'	124.8°	125.1°
O4'	C4'	C3'	H4'	123.1°	116.2°
O4'	C4'	C5'	O5'	167.4°	176.9°
O4'	C4'	C3'	O3'	172.1°	162.9°
O4'	C4'	C3'	C2'	50.9°	43.1°
C4'	O4'	C1'	H1'	95.7°	92.8°
O4'	C4'	C5'	H5'	47.4°	63.8°
O4'	C4'	C5'	H5'A	72.6°	57.5°
O4'	C4'	C3'	H3'	70.7°	75.8°
C5'	C4'	C3'	H4'	121.4°	119.4°
C4'	C5'	O5'	H5'	120.0°	119.3°
C4'	C5'	O5'	H5'A	120.0°	119.3°
C4'	C5'	O5'	P	48.9°	49.7°
C5'	C4'	C3'	O3'	72.5°	72.6°
C5'	C4'	C3'	C2'	166.3°	167.5°
C4'	C5'	H5'	H5'A	120.0°	121.3°
C5'	C4'	C3'	H3'	44.7°	48.6°
C3'	C4'	C5'	O5'	59.8°	67.1°
C4'	C3'	O3'	P	68.7°	57.5°
C4'	C3'	O3'	C2'	112.1°	110.5°
C4'	C3'	O3'	H3'	125.5°	121.4°
C4'	C3'	C2'	H3'	125.0°	118.6°
C4'	C3'	C2'	O2'	75.9°	92.7°
C3'	C4'	C5'	H5'	60.1°	52.2°
C3'	C4'	C5'	H5'A	179.9°	173.6°
C4'	C3'	C2'	H2'	161.8°	144.2°
C5'	O5'	P	O2P	64.7°	85.3°
C5'	O5'	P	O1P	168.0°	153.5°
C5'	O5'	P	O3'	40.5°	34.0°
O5'	C5'	C4'	H4'	67.8°	51.8°
O5'	C5'	H5'	H5'A	120.0°	121.4°
O5'	P	O2P	O1P	124.2°	121.2°
O5'	P	O2P	O3'	109.0°	117.4°
O5'	P	O1P	O3'	120.7°	117.4°
O5'	P	O3'	C3'	47.6°	38.1°
P	O5'	C5'	H5'	71.1°	69.6°
P	O5'	C5'	H5'A	169.0°	169.0°
O5'	P	O2P	HO2P	63.0°	60.0°
O2P	P	O1P	O3'	117.6°	121.3°
O2P	P	O3'	C3'	62.5°	81.3°
O1P	P	O3'	C3'	171.3°	157.4°
O1P	P	O2P	HO2P	61.2°	61.2°
P	O3'	C3'	C2'	179.1°	168.0°
O3'	P	O2P	HO2P	172.0°	177.4°
P	O3'	C3'	H3'	56.7°	63.9°
O3'	C3'	C2'	H3'	117.4°	127.8°
O3'	C3'	C2'	O2'	41.6°	21.0°
O3'	C3'	C4'	H4'	49.0°	46.7°
O3'	C3'	C2'	H2'	80.6°	102.2°
C3'	C2'	O2'	H2'	125.6°	123.1°
C3'	C2'	C1'	H1'	136.7°	120.7°
C2'	C3'	C4'	H4'	72.2°	73.2°
C3'	C2'	O2'	HO2'	160.8°	175.4°
O2'	C2'	C1'	H1'	23.0°	2.3°
O2'	C2'	C3'	H3'	159.1°	148.7°
H5	C5	C6	H6	0.8°	0.1°
H1'	C1'	C2'	H2'	99.0°	120.9°
H4'	C4'	C5'	H5'	172.2°	171.1°
H4'	C4'	C5'	H5'A	52.2°	67.5°
H4'	C4'	C3'	H3'	166.2°	167.9°
H3'	C3'	C2'	H2'	36.8°	25.6°
H2'	C2'	O2'	HO2'	35.2°	61.6°

Definition date:	2008-10-20
Last modified:	2011-06-04
Release status:	REL
Processing site:	PDBJ
Derived from:	3ESJ