MTV

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N1	C2	sing	1.33Å	1.34Å
C2	N2	sing	1.38Å	1.34Å
C2	N3	doub	1.32Å	1.36Å
N3	C4	sing	1.34Å	1.34Å
C4	O4	doub	1.22Å	1.37Å
N5	C6	sing	1.31Å	1.32Å
C6	C7	sing	1.50Å	1.43Å
C7	N8	sing	1.47Å	1.45Å
C4	C9	sing	1.47Å	1.41Å
N5	C9	doub	1.33Å	1.35Å
N1	C10	doub	1.32Å	1.34Å
N8	C10	sing	1.38Å	1.33Å
C9	C10	sing	1.41Å	1.48Å
C6	C1'	doub	1.46Å	1.50Å
C1'	S1'	sing	1.80Å	1.67Å
C1'	C2'	sing	1.39Å	1.30Å
C2'	S2'	sing	1.80Å	1.68Å
C2'	C3'	doub	1.40Å	1.46Å
C7	O3'	sing	1.45Å	1.46Å
C3'	O3'	sing	1.34Å	1.47Å
C3'	C4'	sing	1.51Å	1.33Å
C4'	O4'	sing	1.43Å	1.41Å
O4'	P	sing	1.61Å	1.56Å
P	O1P	doub	1.48Å	1.51Å
P	O2P	sing	1.61Å	1.52Å
P	O3P	sing	1.61Å	1.53Å
S1'	MOM1	sing	2.44Å	2.35Å
S2'	MOM1	sing	2.44Å	2.37Å
C7	H7	sing	1.09Å	1.10Å
N8	H8	sing	0.97Å	1.00Å
MOM1	OM1	doub	1.74Å	1.98Å
MOM1	OM2	sing	2.00Å	2.08Å
C4'	H4'1	sing	1.09Å	1.10Å
C4'	H4'2	sing	1.09Å	1.10Å
N2	H21N	sing	0.97Å	1.00Å
N2	H22N	sing	0.97Å	1.00Å
O2P	H2P	sing	0.97Å	0.95Å
O3P	H3P	sing	0.97Å	0.95Å
OM2	HM11	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N1	C2	N2	117.4°	118.3°
N1	C2	N3	122.3°	123.3°
C2	N1	C10	118.6°	121.3°
N2	C2	N3	120.3°	118.4°
C2	N2	H21N	109.8°	120.1°
C2	N2	H22N	125.1°	120.0°
C2	N3	C4	123.3°	121.0°
N3	C4	O4	116.4°	121.2°
N3	C4	C9	118.2°	117.5°
O4	C4	C9	125.4°	121.3°
N5	C6	C7	123.7°	122.4°
C6	N5	C9	122.0°	121.3°
N5	C6	C1'	124.9°	118.4°
C6	C7	N8	114.4°	109.0°
C7	C6	C1'	111.2°	119.2°
C6	C7	O3'	100.2°	108.0°
C6	C7	H7	111.8°	110.1°
C7	N8	C10	121.2°	117.4°
N8	C7	O3'	107.6°	109.1°
N8	C7	H7	104.9°	110.0°
C7	N8	H8	119.4°	121.3°
C4	C9	N5	125.9°	122.0°
C4	C9	C10	116.4°	117.5°
N5	C9	C10	117.8°	120.5°
N1	C10	N8	118.4°	122.1°
N1	C10	C9	121.3°	119.3°
N8	C10	C9	120.3°	118.6°
C10	N8	H8	119.4°	121.3°
C6	C1'	S1'	118.9°	113.6°
C6	C1'	C2'	120.2°	117.0°
S1'	C1'	C2'	120.8°	129.4°
C1'	S1'	MOM1	109.3°	93.1°
C1'	C2'	S2'	120.8°	126.9°
C1'	C2'	C3'	110.7°	119.3°
S2'	C2'	C3'	128.0°	113.8°
C2'	S2'	MOM1	108.3°	93.9°
C2'	C3'	O3'	121.5°	122.0°
C2'	C3'	C4'	115.5°	119.0°
C7	O3'	C3'	114.8°	116.7°
O3'	C7	H7	118.2°	110.6°
O3'	C3'	C4'	122.8°	119.0°
C3'	C4'	O4'	117.5°	109.4°
C3'	C4'	H4'1	106.8°	109.4°
C3'	C4'	H4'2	105.0°	109.5°
C4'	O4'	P	120.1°	123.0°
O4'	C4'	H4'1	106.9°	109.5°
O4'	C4'	H4'2	105.0°	109.5°
O4'	P	O1P	109.2°	109.5°
O4'	P	O2P	101.1°	109.5°
O4'	P	O3P	99.9°	109.5°
O1P	P	O2P	114.4°	109.5°
O1P	P	O3P	117.4°	109.5°
O2P	P	O3P	112.4°	109.5°
P	O2P	H2P	109.5°	114.0°
P	O3P	H3P	109.5°	114.0°
S1'	MOM1	S2'	79.7°	96.1°
S1'	MOM1	OM1	113.8°	112.0°
S1'	MOM1	OM2	82.6°	112.0°
S2'	MOM1	OM1	107.3°	112.0°
S2'	MOM1	OM2	142.1°	112.0°
OM1	MOM1	OM2	110.5°	111.8°
MOM1	OM2	HM11	109.5°	114.0°
H4'1	C4'	H4'2	116.0°	109.5°
H21N	N2	H22N	125.1°	119.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N1	C2	N2	N3	179.3°	179.9°
N1	C2	N3	C4	0.4°	0.3°
C2	N1	C10	N8	179.1°	178.9°
C2	N1	C10	C9	0.1°	0.8°
N1	C2	N2	H21N	180.0°	0.1°
N1	C2	N2	H22N	0.0°	180.0°
N2	C2	N3	C4	178.8°	179.6°
N2	C2	N1	C10	179.8°	179.6°
C2	N2	H21N	H22N	180.0°	180.0°
C2	N3	C4	O4	179.9°	179.2°
C2	N3	C4	C9	2.0°	0.7°
N3	C2	N1	C10	0.5°	0.3°
N3	C2	N2	H21N	0.7°	180.0°
N3	C2	N2	H22N	179.3°	0.0°
N3	C4	O4	C9	177.8°	179.9°
N3	C4	C9	N5	178.3°	178.9°
N3	C4	C9	C10	2.5°	1.7°
O4	C4	C9	N5	0.6°	1.2°
O4	C4	C9	C10	179.8°	178.2°
N5	C6	C7	C1'	174.9°	178.7°
N5	C6	C7	N8	9.6°	26.3°
C6	N5	C9	C4	179.1°	169.0°
C6	N5	C9	C10	1.7°	11.6°
N5	C6	C1'	S1'	53.1°	5.6°
N5	C6	C1'	C2'	127.7°	172.1°
N5	C6	C7	O3'	105.2°	144.8°
N5	C6	C7	H7	128.7°	94.4°
C6	C7	N8	O3'	110.4°	117.8°
C6	C7	N8	H7	123.0°	120.8°
C7	C6	N5	C9	6.9°	2.5°
C6	C7	N8	C10	7.7°	37.8°
C7	C6	C1'	S1'	132.1°	173.1°
C7	C6	C1'	C2'	47.2°	9.1°
C6	C7	O3'	H7	121.7°	120.5°
C6	C7	O3'	C3'	46.0°	48.7°
C6	C7	N8	H8	172.3°	142.2°
C7	N8	C10	N1	177.5°	152.5°
C7	N8	C10	H8	180.0°	179.9°
C7	N8	C10	C9	3.5°	27.8°
N8	C7	C6	C1'	175.5°	155.0°
N8	C7	O3'	H7	118.5°	121.1°
N8	C7	O3'	C3'	165.8°	167.1°
C4	C9	N5	C10	179.2°	179.4°
C4	C9	C10	N1	1.6°	1.7°
C4	C9	C10	N8	179.4°	178.0°
N5	C9	C10	N1	179.1°	178.8°
N5	C9	C10	N8	0.1°	1.4°
C9	N5	C6	C1'	178.9°	178.8°
N1	C10	N8	C9	179.0°	179.7°
N1	C10	N8	H8	2.5°	27.4°
C10	N8	C7	O3'	102.6°	155.6°
C10	N8	C7	H7	130.7°	82.9°
C9	C10	N8	H8	176.5°	152.3°
C6	C1'	S1'	C2'	179.2°	177.4°
C6	C1'	C2'	S2'	177.8°	171.6°
C6	C1'	C2'	C3'	5.8°	9.9°
C1'	C6	C7	O3'	69.8°	36.6°
C6	C1'	S1'	MOM1	173.9°	176.0°
C1'	C6	C7	H7	56.4°	84.3°
S1'	C1'	C2'	S2'	2.9°	11.0°
S1'	C1'	C2'	C3'	175.0°	167.4°
C1'	S1'	MOM1	S2'	7.8°	1.2°
C1'	S1'	MOM1	OM1	96.7°	115.6°
C1'	S1'	MOM1	OM2	154.1°	117.9°
C1'	C2'	S2'	C3'	170.6°	178.5°
C1'	C2'	C3'	O3'	29.6°	2.2°
C1'	C2'	C3'	C4'	144.5°	177.8°
C2'	C1'	S1'	MOM1	5.3°	6.6°
C1'	C2'	S2'	MOM1	9.5°	7.2°
S2'	C2'	C3'	O3'	159.0°	176.4°
S2'	C2'	C3'	C4'	26.8°	3.6°
C2'	S2'	MOM1	S1'	8.9°	2.2°
C2'	S2'	MOM1	OM1	103.0°	118.9°
C2'	S2'	MOM1	OM2	72.3°	114.6°
C2'	C3'	O3'	C7	1.4°	34.3°
C2'	C3'	O3'	C4'	173.7°	180.0°
C2'	C3'	C4'	O4'	179.1°	115.0°
C3'	C2'	S2'	MOM1	179.9°	171.3°
C2'	C3'	C4'	H4'1	60.9°	125.0°
C2'	C3'	C4'	H4'2	62.9°	5.0°
C7	O3'	C3'	C4'	172.3°	145.7°
O3'	C7	N8	H8	77.4°	24.5°
O3'	C3'	C4'	O4'	5.1°	65.0°
C3'	O3'	C7	H7	75.7°	71.8°
O3'	C3'	C4'	H4'1	125.1°	55.0°
O3'	C3'	C4'	H4'2	111.2°	175.0°
C3'	C4'	O4'	H4'1	120.0°	119.9°
C3'	C4'	O4'	H4'2	116.2°	120.0°
C3'	C4'	O4'	P	161.0°	180.0°
C3'	C4'	H4'1	H4'2	116.6°	120.0°
C4'	O4'	P	O1P	54.6°	55.0°
C4'	O4'	P	O2P	175.5°	175.0°
C4'	O4'	P	O3P	69.1°	65.0°
O4'	C4'	H4'1	H4'2	116.7°	120.0°
O4'	P	O1P	O2P	112.4°	120.0°
O4'	P	O1P	O3P	112.7°	120.0°
O4'	P	O2P	O3P	105.7°	120.0°
P	O4'	C4'	H4'1	79.0°	60.0°
P	O4'	C4'	H4'2	44.8°	60.0°
O4'	P	O2P	H2P	90.6°	180.0°
O4'	P	O3P	H3P	132.3°	60.0°
O1P	P	O2P	O3P	137.1°	120.0°
O1P	P	O2P	H2P	152.2°	60.0°
O1P	P	O3P	H3P	14.5°	180.0°
O2P	P	O3P	H3P	121.2°	60.0°
O3P	P	O2P	H2P	15.0°	60.0°
S1'	MOM1	S2'	OM1	111.9°	116.7°
S1'	MOM1	S2'	OM2	63.5°	116.8°
S1'	MOM1	OM1	OM2	90.8°	126.6°
S1'	MOM1	OM2	HM11	137.8°	180.0°
S2'	MOM1	OM1	OM2	176.9°	126.6°
S2'	MOM1	OM2	HM11	159.6°	73.3°
H7	C7	N8	H8	49.3°	97.0°
OM1	MOM1	OM2	HM11	25.2°	53.4°

Definition date:	2005-01-21
Last modified:	2011-06-04
Release status:	REL
Processing site:	EBI