DCM

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N1	C2	sing	1.34Å	1.41Å
N1	C6	sing	1.36Å	1.37Å
N1	C1'	sing	1.46Å	1.48Å
C2	N3	sing	1.33Å	1.34Å
C2	O2	doub	1.22Å	1.24Å
N3	C4	doub	1.33Å	1.34Å
C4	C5	sing	1.41Å	1.43Å
C4	N4	sing	1.38Å	1.33Å
C5	C6	doub	1.35Å	1.34Å
C5	H5	sing	1.08Å	1.10Å
C6	H6	sing	1.08Å	1.10Å
N4	HN41	sing	0.97Å	1.02Å
N4	HN42	sing	0.97Å	1.02Å
C1'	C2'	sing	1.54Å	1.53Å
C1'	O4'	sing	1.44Å	1.42Å
C1'	H1'	sing	1.09Å	1.12Å
C2'	C3'	sing	1.55Å	1.52Å
C2'	H2'1	sing	1.09Å	1.12Å
C2'	H2'2	sing	1.09Å	1.11Å
C3'	C4'	sing	1.55Å	1.53Å
C3'	O3'	sing	1.43Å	1.42Å
C3'	H3'	sing	1.09Å	1.12Å
C4'	O4'	sing	1.44Å	1.46Å
C4'	C5'	sing	1.53Å	1.52Å
C4'	H4'	sing	1.09Å	1.11Å
O3'	HO3'	sing	0.97Å	0.95Å
C5'	O5'	sing	1.43Å	1.45Å
C5'	H5'1	sing	1.09Å	1.12Å
C5'	H5'2	sing	1.09Å	1.11Å
O5'	P	sing	1.61Å	1.60Å
P	O1P	doub	1.48Å	1.49Å
P	O2P	sing	1.61Å	1.49Å
P	O3P	sing	1.61Å	1.49Å
O2P	HOP2	sing	0.97Å	0.95Å
O3P	HOP3	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	N1	C6	120.0°	120.3°
C2	N1	C1'	118.5°	119.8°
N1	C2	N3	119.3°	121.1°
N1	C2	O2	118.9°	119.5°
C6	N1	C1'	120.8°	119.8°
N1	C6	C5	121.2°	119.3°
N1	C6	H6	120.5°	120.4°
N1	C1'	C2'	114.4°	109.9°
N1	C1'	O4'	109.0°	109.9°
N1	C1'	H1'	105.4°	109.9°
N3	C2	O2	121.9°	119.5°
C2	N3	C4	120.3°	120.7°
N3	C4	C5	121.8°	119.6°
N3	C4	N4	118.2°	120.2°
C5	C4	N4	120.0°	120.2°
C4	C5	C6	117.3°	119.0°
C4	C5	H5	124.4°	120.5°
C4	N4	HN41	118.1°	120.0°
C4	N4	HN42	109.1°	120.0°
C6	C5	H5	118.3°	120.5°
C5	C6	H6	118.3°	120.4°
HN41	N4	HN42	109.1°	120.0°
C2'	C1'	O4'	105.8°	107.4°
C2'	C1'	H1'	108.5°	109.8°
C1'	C2'	C3'	100.7°	104.2°
C1'	C2'	H2'1	115.6°	110.5°
C1'	C2'	H2'2	115.7°	110.4°
O4'	C1'	H1'	114.0°	109.9°
C1'	O4'	C4'	109.7°	106.9°
C3'	C2'	H2'1	115.6°	110.5°
C3'	C2'	H2'2	115.6°	110.5°
C2'	C3'	C4'	102.3°	102.1°
C2'	C3'	O3'	111.1°	110.9°
C2'	C3'	H3'	113.1°	110.9°
H2'1	C2'	H2'2	94.8°	110.5°
C4'	C3'	O3'	109.6°	110.9°
C4'	C3'	H3'	114.5°	110.9°
C3'	C4'	O4'	105.3°	103.6°
C3'	C4'	C5'	115.2°	110.7°
C3'	C4'	H4'	108.5°	110.6°
O3'	C3'	H3'	106.3°	110.8°
C3'	O3'	HO3'	111.1°	106.7°
O4'	C4'	C5'	109.6°	110.8°
O4'	C4'	H4'	114.3°	110.5°
C5'	C4'	H4'	104.2°	110.5°
C4'	C5'	O5'	110.2°	109.5°
C4'	C5'	H5'1	112.0°	109.4°
C4'	C5'	H5'2	112.0°	109.4°
O5'	C5'	H5'1	111.9°	109.5°
O5'	C5'	H5'2	111.9°	109.6°
C5'	O5'	P	121.6°	106.8°
H5'1	C5'	H5'2	98.5°	109.4°
O5'	P	O1P	100.7°	109.5°
O5'	P	O2P	100.8°	109.5°
O5'	P	O3P	98.1°	109.5°
O1P	P	O2P	116.9°	109.4°
O1P	P	O3P	117.4°	109.5°
O2P	P	O3P	117.1°	109.5°
P	O2P	HOP2	100.7°	106.8°
P	O3P	HOP3	98.1°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	N1	C6	C1'	170.0°	180.0°
N1	C2	N3	O2	179.0°	180.0°
N1	C2	N3	C4	4.8°	0.0°
C2	N1	C6	C5	1.2°	0.3°
C2	N1	C6	H6	178.8°	179.9°
C2	N1	C1'	C2'	68.7°	59.7°
C2	N1	C1'	O4'	173.0°	58.3°
C2	N1	C1'	H1'	50.3°	179.3°
C6	N1	C2	N3	3.9°	0.0°
C6	N1	C2	O2	175.2°	180.0°
N1	C6	C5	C4	0.4°	0.4°
N1	C6	C5	H6	180.0°	179.8°
N1	C6	C5	H5	179.6°	180.0°
C6	N1	C1'	C2'	121.1°	120.3°
C6	N1	C1'	O4'	2.9°	121.7°
C6	N1	C1'	H1'	119.8°	0.7°
C1'	N1	C2	N3	174.1°	180.0°
C1'	N1	C2	O2	4.9°	0.0°
C1'	N1	C6	C5	171.2°	179.8°
C1'	N1	C6	H6	8.8°	0.1°
N1	C1'	C2'	O4'	120.0°	119.5°
N1	C1'	C2'	H1'	117.3°	121.0°
N1	C1'	O4'	H1'	117.4°	121.1°
N1	C1'	C2'	C3'	156.4°	121.5°
N1	C1'	C2'	H2'1	78.4°	119.8°
N1	C1'	C2'	H2'2	31.1°	2.8°
N1	C1'	O4'	C4'	142.8°	145.8°
C2	N3	C4	C5	3.2°	0.2°
C2	N3	C4	N4	175.4°	180.0°
O2	C2	N3	C4	174.2°	180.0°
N3	C4	C5	N4	178.6°	179.8°
N3	C4	C5	C6	0.5°	0.4°
N3	C4	C5	H5	179.5°	180.0°
N3	C4	N4	HN41	180.0°	0.0°
N3	C4	N4	HN42	54.7°	179.7°
C4	C5	C6	H5	180.0°	179.6°
C4	C5	C6	H6	179.6°	179.7°
C5	C4	N4	HN41	1.4°	179.8°
C5	C4	N4	HN42	123.9°	0.5°
N4	C4	C5	C6	178.1°	179.8°
N4	C4	C5	H5	2.0°	0.2°
C4	N4	HN41	HN42	125.3°	179.7°
H5	C5	C6	H6	0.4°	0.2°
C2'	C1'	O4'	H1'	119.1°	119.4°
C1'	C2'	C3'	H2'1	125.3°	118.7°
C1'	C2'	C3'	H2'2	125.3°	118.6°
C1'	C2'	H2'1	H2'2	121.5°	122.6°
C1'	C2'	C3'	C4'	38.8°	20.9°
C1'	C2'	C3'	O3'	78.1°	139.1°
C1'	C2'	C3'	H3'	162.5°	97.3°
C2'	C1'	O4'	C4'	19.2°	26.3°
O4'	C1'	C2'	C3'	36.3°	1.9°
O4'	C1'	C2'	H2'1	161.6°	120.6°
O4'	C1'	C2'	H2'2	88.9°	116.7°
C1'	O4'	C4'	C3'	6.1°	39.9°
C1'	O4'	C4'	C5'	118.4°	158.6°
C1'	O4'	C4'	H4'	125.1°	78.6°
H1'	C1'	C2'	C3'	86.4°	117.5°
H1'	C1'	C2'	H2'1	38.9°	1.2°
H1'	C1'	C2'	H2'2	148.4°	123.8°
H1'	C1'	O4'	C4'	99.9°	93.1°
C3'	C2'	H2'1	H2'2	121.4°	122.7°
C2'	C3'	C4'	O3'	117.9°	118.2°
C2'	C3'	C4'	H3'	122.8°	118.3°
C2'	C3'	O3'	H3'	123.4°	123.6°
C2'	C3'	C4'	O4'	28.7°	37.0°
C2'	C3'	C4'	C5'	92.2°	155.7°
C2'	C3'	C4'	H4'	151.4°	81.4°
C2'	C3'	O3'	HO3'	179.9°	61.5°
H2'1	C2'	C3'	C4'	164.0°	97.8°
H2'1	C2'	C3'	O3'	47.2°	20.4°
H2'1	C2'	C3'	H3'	72.2°	143.9°
H2'2	C2'	C3'	C4'	86.6°	139.5°
H2'2	C2'	C3'	O3'	156.6°	102.3°
H2'2	C2'	C3'	H3'	37.2°	21.3°
C4'	C3'	O3'	H3'	124.3°	123.6°
C3'	C4'	O4'	C5'	124.5°	118.7°
C3'	C4'	O4'	H4'	119.0°	118.5°
C3'	C4'	C5'	H4'	118.8°	122.9°
C4'	C3'	O3'	HO3'	67.7°	174.2°
C3'	C4'	C5'	O5'	80.0°	180.0°
C3'	C4'	C5'	H5'1	45.2°	60.0°
C3'	C4'	C5'	H5'2	154.7°	59.9°
O3'	C3'	C4'	O4'	89.3°	155.2°
O3'	C3'	C4'	C5'	149.8°	86.1°
O3'	C3'	C4'	H4'	33.5°	36.8°
H3'	C3'	C4'	O4'	151.4°	81.3°
H3'	C3'	C4'	C5'	30.5°	37.4°
H3'	C3'	C4'	H4'	85.8°	160.3°
H3'	C3'	O3'	HO3'	56.6°	62.2°
O4'	C4'	C5'	H4'	122.7°	122.8°
O4'	C4'	C5'	O5'	161.4°	65.7°
O4'	C4'	C5'	H5'1	73.3°	174.3°
O4'	C4'	C5'	H5'2	36.2°	54.4°
C4'	C5'	O5'	H5'1	125.2°	120.0°
C4'	C5'	O5'	H5'2	125.3°	120.0°
C4'	C5'	H5'1	H5'2	117.9°	119.9°
C4'	C5'	O5'	P	141.0°	180.0°
H4'	C4'	C5'	O5'	38.8°	57.1°
H4'	C4'	C5'	H5'1	164.0°	62.9°
H4'	C4'	C5'	H5'2	86.5°	177.2°
O5'	C5'	H5'1	H5'2	117.8°	120.1°
C5'	O5'	P	O1P	59.3°	60.0°
C5'	O5'	P	O2P	61.0°	180.0°
C5'	O5'	P	O3P	179.3°	60.0°
H5'1	C5'	O5'	P	15.8°	60.0°
H5'2	C5'	O5'	P	93.7°	60.0°
O5'	P	O1P	O2P	108.0°	119.9°
O5'	P	O1P	O3P	105.1°	120.1°
O5'	P	O2P	O3P	105.0°	120.0°
O5'	P	O2P	HOP2	180.0°	180.0°
O5'	P	O3P	HOP3	180.0°	60.0°
O1P	P	O2P	O3P	147.0°	120.0°
O1P	P	O2P	HOP2	72.0°	60.0°
O1P	P	O3P	HOP3	73.4°	180.0°
O2P	P	O3P	HOP3	73.5°	60.0°
O3P	P	O2P	HOP2	75.0°	60.0°

Definition date:	1999-07-08
Last modified:	2011-06-04
Release status:	REL
Processing site:	EBI
Derived from:	1B5D