NOH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OP2	P	doub	1.48Å	1.57Å
OP1	P	sing	1.61Å	1.54Å
P	OP3	sing	1.61Å	1.50Å
P	O5'	sing	1.61Å	1.59Å
O5'	C5'	sing	1.43Å	1.41Å
C5'	C4'	sing	1.53Å	1.50Å
O4	N4	sing	1.42Å	1.45Å
C5	C6	doub	1.35Å	1.35Å
C5	C4	sing	1.41Å	1.43Å
C4'	C3'	sing	1.55Å	1.51Å
C4'	O4'	sing	1.45Å	1.43Å
C6	N1	sing	1.36Å	1.42Å
C3'	C2'	sing	1.55Å	1.52Å
C3'	O3'	sing	1.43Å	1.43Å
C2'	C1'	sing	1.54Å	1.50Å
N4	C4	sing	1.38Å	1.31Å
C4	N3	doub	1.33Å	1.40Å
O4'	C1'	sing	1.44Å	1.45Å
N1	C1'	sing	1.46Å	1.49Å
N1	C2	sing	1.35Å	1.42Å
N3	C2	sing	1.33Å	1.38Å
C2	O2	doub	1.22Å	1.28Å
N4	H1	sing	0.97Å	1.00Å
O4	H2	sing	0.97Å	0.95Å
C5	H3	sing	1.08Å	1.08Å
C6	H4	sing	1.08Å	1.08Å
C1'	H5	sing	1.09Å	1.10Å
C2'	H6	sing	1.09Å	1.10Å
C2'	H7	sing	1.09Å	1.10Å
C3'	H8	sing	1.09Å	1.10Å
O3'	H9	sing	0.97Å	0.95Å
C4'	H10	sing	1.09Å	1.10Å
C5'	H11	sing	1.09Å	1.10Å
C5'	H12	sing	1.09Å	1.10Å
OP1	H13	sing	0.97Å	0.95Å
OP3	H14	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OP2	P	OP1	113.6°	109.5°
OP2	P	OP3	117.0°	109.4°
OP2	P	O5'	108.9°	109.5°
OP1	P	OP3	110.8°	109.5°
OP1	P	O5'	96.3°	109.5°
P	OP1	H13	109.5°	114.0°
OP3	P	O5'	108.1°	109.5°
P	OP3	H14	109.5°	114.0°
P	O5'	C5'	120.4°	123.0°
O5'	C5'	C4'	109.3°	109.5°
O5'	C5'	H11	109.5°	109.5°
O5'	C5'	H12	109.5°	109.4°
C5'	C4'	C3'	112.9°	110.6°
C5'	C4'	O4'	111.6°	110.6°
C5'	C4'	H10	109.7°	110.7°
C4'	C5'	H11	109.5°	109.5°
C4'	C5'	H12	109.5°	109.5°
O4	N4	C4	119.7°	120.0°
O4	N4	H1	120.2°	120.0°
N4	O4	H2	109.5°	114.0°
C6	C5	C4	118.5°	119.0°
C5	C6	N1	123.3°	119.3°
C6	C5	H3	120.7°	120.6°
C5	C6	H4	118.3°	120.3°
C5	C4	N4	123.0°	120.2°
C5	C4	N3	115.6°	119.6°
C4	C5	H3	120.8°	120.5°
C3'	C4'	O4'	101.9°	103.6°
C4'	C3'	C2'	103.2°	102.1°
C4'	C3'	O3'	102.9°	110.9°
C4'	C3'	H8	111.9°	110.9°
C3'	C4'	H10	109.6°	110.7°
C4'	O4'	C1'	109.6°	106.8°
O4'	C4'	H10	110.9°	110.4°
C6	N1	C1'	116.8°	119.8°
C6	N1	C2	121.0°	120.3°
N1	C6	H4	118.3°	120.3°
C2'	C3'	O3'	113.1°	110.9°
C3'	C2'	C1'	98.1°	104.2°
C3'	C2'	H6	112.2°	110.5°
C3'	C2'	H7	112.2°	110.6°
C2'	C3'	H8	111.7°	110.9°
O3'	C3'	H8	113.2°	110.8°
C3'	O3'	H9	109.5°	114.0°
C2'	C1'	O4'	106.9°	107.4°
C2'	C1'	N1	115.6°	109.9°
C2'	C1'	H5	107.4°	109.8°
C1'	C2'	H6	112.2°	110.5°
C1'	C2'	H7	112.3°	110.5°
N4	C4	N3	121.4°	120.2°
C4	N4	H1	120.1°	120.0°
C4	N3	C2	128.7°	120.7°
O4'	C1'	N1	111.2°	109.9°
O4'	C1'	H5	108.0°	109.9°
C1'	N1	C2	121.7°	119.9°
N1	C1'	H5	107.5°	109.9°
N1	C2	N3	112.7°	121.1°
N1	C2	O2	130.7°	119.4°
N3	C2	O2	116.6°	119.5°
H6	C2'	H7	109.5°	110.4°
H11	C5'	H12	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OP2	P	OP1	OP3	134.1°	120.0°
OP2	P	OP1	O5'	113.8°	120.0°
OP2	P	OP3	O5'	123.3°	120.0°
OP2	P	O5'	C5'	68.1°	55.0°
OP2	P	OP1	H13	0.0°	60.0°
OP2	P	OP3	H14	0.0°	180.0°
OP1	P	OP3	O5'	104.3°	120.0°
OP1	P	O5'	C5'	174.3°	175.0°
OP1	P	OP3	H14	132.4°	60.0°
OP3	P	O5'	C5'	60.0°	65.0°
OP3	P	OP1	H13	134.1°	60.0°
P	O5'	C5'	C4'	135.0°	180.0°
P	O5'	C5'	H11	105.0°	60.0°
P	O5'	C5'	H12	15.1°	60.0°
O5'	P	OP1	H13	113.8°	180.0°
O5'	P	OP3	H14	123.3°	60.0°
O5'	C5'	C4'	H11	120.0°	120.0°
O5'	C5'	C4'	H12	120.0°	119.9°
O5'	C5'	C4'	C3'	77.1°	175.0°
O5'	C5'	C4'	O4'	168.9°	70.8°
O5'	C5'	C4'	H10	45.5°	52.0°
O5'	C5'	H11	H12	120.0°	119.9°
C5'	C4'	C3'	O4'	119.8°	118.6°
C5'	C4'	C3'	H10	122.7°	123.0°
C5'	C4'	O4'	H10	122.7°	122.9°
C5'	C4'	C3'	C2'	79.6°	155.5°
C5'	C4'	C3'	O3'	162.5°	86.3°
C5'	C4'	O4'	C1'	101.0°	158.4°
C5'	C4'	C3'	H8	40.7°	37.3°
C4'	C5'	H11	H12	120.1°	120.0°
O4	N4	C4	C5	1.6°	180.0°
O4	N4	C4	H1	180.0°	179.9°
O4	N4	C4	N3	179.3°	0.1°
C6	C5	C4	H3	180.0°	179.7°
C5	C6	N1	H4	180.0°	179.7°
C6	C5	C4	N4	178.9°	179.9°
C6	C5	C4	N3	0.2°	0.1°
C5	C6	N1	C1'	175.7°	180.0°
C5	C6	N1	C2	3.4°	0.5°
C4	C5	C6	N1	1.2°	0.3°
C5	C4	N4	N3	179.0°	179.9°
C5	C4	N3	C2	1.5°	0.0°
C5	C4	N4	H1	178.4°	0.2°
C4	C5	C6	H4	178.8°	180.0°
C3'	C4'	O4'	H10	116.6°	118.5°
C4'	C3'	C2'	O3'	110.5°	118.2°
C4'	C3'	C2'	H8	120.4°	118.3°
C4'	C3'	O3'	H8	121.0°	123.7°
C4'	C3'	C2'	C1'	43.8°	20.9°
C3'	C4'	O4'	C1'	19.7°	39.9°
C4'	C3'	C2'	H6	74.3°	97.8°
C4'	C3'	C2'	H7	161.9°	139.6°
C4'	C3'	O3'	H9	180.0°	174.1°
C3'	C4'	C5'	H11	163.0°	55.0°
C3'	C4'	C5'	H12	42.9°	65.0°
O4'	C4'	C3'	C2'	40.2°	37.0°
O4'	C4'	C3'	O3'	77.7°	155.1°
C4'	O4'	C1'	C2'	8.3°	26.3°
C4'	O4'	C1'	N1	135.3°	145.8°
C4'	O4'	C1'	H5	107.0°	93.2°
O4'	C4'	C3'	H8	160.5°	81.3°
O4'	C4'	C5'	H11	48.9°	169.2°
O4'	C4'	C5'	H12	71.2°	49.2°
C6	N1	C1'	C2'	104.1°	115.3°
C6	N1	C1'	O4'	18.0°	126.7°
C6	N1	C1'	C2	172.2°	179.5°
C6	N1	C2	N3	4.1°	0.5°
C6	N1	C2	O2	174.4°	179.8°
N1	C6	C5	H3	178.8°	180.0°
C6	N1	C1'	H5	136.0°	5.7°
C2'	C3'	O3'	H8	128.4°	123.6°
C3'	C2'	C1'	H6	118.1°	118.7°
C3'	C2'	C1'	H7	118.1°	118.8°
C3'	C2'	C1'	O4'	32.0°	1.9°
C3'	C2'	C1'	N1	156.4°	121.4°
C3'	C2'	C1'	H5	83.6°	117.5°
C3'	C2'	H6	H7	125.3°	122.7°
C2'	C3'	O3'	H9	69.3°	61.4°
C2'	C3'	C4'	H10	157.8°	81.4°
O3'	C3'	C2'	C1'	66.7°	139.1°
O3'	C3'	C2'	H6	175.2°	20.4°
O3'	C3'	C2'	H7	51.4°	102.2°
O3'	C3'	C4'	H10	39.8°	36.8°
C2'	C1'	O4'	N1	127.0°	119.5°
C2'	C1'	O4'	H5	115.2°	119.5°
C2'	C1'	N1	H5	119.9°	121.0°
C2'	C1'	N1	C2	83.6°	65.2°
C1'	C2'	H6	H7	125.3°	122.5°
C1'	C2'	C3'	H8	164.2°	97.4°
N4	C4	N3	C2	177.6°	179.9°
C4	N4	O4	H2	180.0°	179.9°
N4	C4	C5	H3	1.1°	0.4°
C4	N3	C2	N1	3.4°	0.3°
C4	N3	C2	O2	175.3°	180.0°
N3	C4	N4	H1	0.7°	180.0°
N3	C4	C5	H3	179.8°	179.8°
O4'	C1'	N1	H5	118.0°	121.0°
O4'	C1'	N1	C2	154.3°	52.8°
O4'	C1'	C2'	H6	86.1°	120.7°
O4'	C1'	C2'	H7	150.1°	116.9°
C1'	O4'	C4'	H10	136.4°	78.6°
C1'	N1	C2	N3	176.0°	180.0°
C1'	N1	C2	O2	2.4°	0.3°
C1'	N1	C6	H4	4.3°	0.3°
N1	C1'	C2'	H6	38.3°	119.8°
N1	C1'	C2'	H7	85.5°	2.6°
N1	C2	N3	O2	178.7°	179.7°
C2	N1	C6	H4	176.6°	179.8°
C2	N1	C1'	H5	36.3°	173.8°
H1	N4	O4	H2	0.0°	0.1°
H3	C5	C6	H4	1.2°	0.3°
H5	C1'	C2'	H6	158.3°	1.2°
H5	C1'	C2'	H7	34.5°	123.7°
H6	C2'	C3'	H8	46.1°	143.9°
H7	C2'	C3'	H8	77.7°	21.4°
H8	C3'	O3'	H9	59.1°	62.2°
H8	C3'	C4'	H10	82.0°	160.3°
H10	C4'	C5'	H11	74.4°	68.0°
H10	C4'	C5'	H12	165.5°	171.9°

Release date:	2013-04-10
Definition date:	2012-04-13
Last modified:	2013-04-05
Release status:	REL
Processing site:	RCSB
Derived from:	4EIN