0AP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P	OP1	doub	1.48Å	1.48Å
P	OP2	sing	1.61Å	1.48Å
P	O5'	sing	1.61Å	1.59Å
P	OP3	sing	1.61Å	1.61Å
O5'	C5'	sing	1.43Å	1.42Å
C5'	C4'	sing	1.53Å	1.51Å
C5'	H5'1	sing	1.09Å	1.10Å
C5'	H5'2	sing	1.09Å	1.10Å
C4'	O4'	sing	1.44Å	1.45Å
C4'	C3'	sing	1.55Å	1.53Å
C4'	H4'	sing	1.09Å	1.10Å
O4'	C1'	sing	1.44Å	1.42Å
C3'	O3'	sing	1.43Å	1.43Å
C3'	C2'	sing	1.55Å	1.52Å
C3'	H3'	sing	1.09Å	1.10Å
O3'	P1	sing	1.61Å	1.60Å
P1	O11	doub	1.48Å	1.48Å
P1	O21	sing	1.61Å	1.49Å
P1	O31	sing	1.61Å	1.60Å
C2'	C1'	sing	1.54Å	1.52Å
C2'	H2'1	sing	1.09Å	1.10Å
C2'	H2'2	sing	1.09Å	1.10Å
C1'	N1	sing	1.46Å	1.48Å
C1'	H1'	sing	1.09Å	1.10Å
N1	C2	sing	1.35Å	1.40Å
N1	C6	sing	1.36Å	1.37Å
C2	O2	doub	1.22Å	1.23Å
C2	N3	sing	1.33Å	1.35Å
N3	C4	doub	1.33Å	1.33Å
C4	N4	sing	1.38Å	1.32Å
C4	C5	sing	1.41Å	1.43Å
N4	H4N1	sing	0.97Å	1.00Å
N4	H4N2	sing	0.97Å	1.00Å
C5	C6	doub	1.35Å	1.34Å
OP2	H10	sing	0.97Å	0.95Å
O21	H11	sing	0.97Å	0.95Å
O31	H12	sing	0.97Å	0.95Å
C5	H13	sing	1.08Å	1.08Å
C6	H14	sing	1.08Å	1.08Å
OP3	H15	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OP1	P	OP2	119.8°	109.4°
OP1	P	O5'	108.0°	109.5°
OP1	P	OP3	104.6°	109.5°
OP2	P	O5'	106.5°	109.4°
OP2	P	OP3	112.5°	109.4°
P	OP2	H10	109.5°	114.0°
O5'	P	OP3	104.4°	109.5°
P	O5'	C5'	120.9°	123.0°
P	OP3	H15	109.5°	114.0°
O5'	C5'	C4'	110.4°	109.5°
O5'	C5'	H5'1	109.1°	109.5°
O5'	C5'	H5'2	108.9°	109.5°
C4'	C5'	H5'1	109.2°	109.5°
C4'	C5'	H5'2	108.9°	109.5°
C5'	C4'	O4'	109.7°	110.6°
C5'	C4'	C3'	111.7°	110.6°
C5'	C4'	H4'	106.5°	110.6°
H5'1	C5'	H5'2	110.3°	109.4°
O4'	C4'	C3'	105.2°	103.5°
O4'	C4'	H4'	112.9°	110.6°
C4'	O4'	C1'	109.4°	107.0°
C3'	C4'	H4'	110.9°	110.8°
C4'	C3'	O3'	107.5°	110.9°
C4'	C3'	C2'	102.3°	102.1°
C4'	C3'	H3'	115.3°	111.0°
O4'	C1'	C2'	106.8°	107.3°
O4'	C1'	N1	109.2°	109.9°
O4'	C1'	H1'	116.2°	109.9°
O3'	C3'	C2'	109.8°	110.9°
O3'	C3'	H3'	108.5°	110.8°
C3'	O3'	P1	120.5°	123.0°
C2'	C3'	H3'	113.2°	110.9°
C3'	C2'	C1'	100.6°	104.2°
C3'	C2'	H2'1	112.6°	110.5°
C3'	C2'	H2'2	114.4°	110.5°
O3'	P1	O11	106.0°	109.5°
O3'	P1	O21	107.9°	109.4°
O3'	P1	O31	103.1°	109.5°
O11	P1	O21	118.7°	109.5°
O11	P1	O31	110.1°	109.5°
O21	P1	O31	109.7°	109.5°
P1	O21	H11	109.5°	114.0°
P1	O31	H12	109.5°	114.0°
C1'	C2'	H2'1	112.5°	110.5°
C1'	C2'	H2'2	114.4°	110.5°
C2'	C1'	N1	120.6°	109.9°
C2'	C1'	H1'	103.5°	109.8°
H2'1	C2'	H2'2	102.8°	110.5°
N1	C1'	H1'	100.9°	110.0°
C1'	N1	C2	118.6°	119.8°
C1'	N1	C6	121.3°	119.9°
C2	N1	C6	120.0°	120.3°
N1	C2	O2	119.0°	119.5°
N1	C2	N3	119.6°	121.1°
N1	C6	C5	120.9°	119.3°
N1	C6	H14	119.6°	120.3°
O2	C2	N3	121.3°	119.4°
C2	N3	C4	119.9°	120.7°
N3	C4	N4	117.4°	120.2°
N3	C4	C5	122.0°	119.6°
N4	C4	C5	120.6°	120.2°
C4	N4	H4N1	110.4°	119.9°
C4	N4	H4N2	124.8°	120.1°
C4	C5	C6	117.4°	119.0°
C4	C5	H13	121.3°	120.5°
H4N1	N4	H4N2	124.8°	120.0°
C6	C5	H13	121.3°	120.5°
C5	C6	H14	119.5°	120.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OP1	P	OP2	O5'	122.7°	120.0°
OP1	P	OP2	OP3	123.5°	120.0°
OP1	P	O5'	OP3	110.9°	120.1°
OP1	P	O5'	C5'	3.0°	55.1°
OP1	P	OP2	H10	68.7°	60.0°
OP1	P	OP3	H15	162.9°	180.0°
OP2	P	O5'	OP3	119.2°	120.0°
OP2	P	O5'	C5'	126.8°	175.0°
OP2	P	OP3	H15	31.4°	60.0°
P	O5'	C5'	C4'	83.0°	180.0°
P	O5'	C5'	H5'1	157.0°	60.0°
P	O5'	C5'	H5'2	36.6°	59.9°
O5'	P	OP2	H10	168.5°	180.0°
O5'	P	OP3	H15	83.7°	59.9°
OP3	P	O5'	C5'	113.9°	65.0°
OP3	P	OP2	H10	54.7°	60.0°
O5'	C5'	C4'	H5'1	120.0°	120.0°
O5'	C5'	C4'	H5'2	119.6°	120.0°
O5'	C5'	H5'1	H5'2	119.6°	119.9°
O5'	C5'	C4'	O4'	50.1°	66.4°
O5'	C5'	C4'	C3'	166.4°	179.5°
O5'	C5'	C4'	H4'	72.3°	56.4°
C4'	C5'	H5'1	H5'2	119.6°	120.0°
C5'	C4'	O4'	C3'	120.3°	118.5°
C5'	C4'	O4'	H4'	118.6°	122.8°
C5'	C4'	C3'	H4'	118.7°	123.0°
C5'	C4'	O4'	C1'	109.8°	158.6°
C5'	C4'	C3'	O3'	156.7°	86.3°
C5'	C4'	C3'	C2'	87.7°	155.5°
C5'	C4'	C3'	H3'	35.6°	37.3°
H5'1	C5'	C4'	O4'	69.8°	53.6°
H5'1	C5'	C4'	C3'	46.4°	60.5°
H5'1	C5'	C4'	H4'	167.7°	176.4°
H5'2	C5'	C4'	O4'	169.7°	173.6°
H5'2	C5'	C4'	C3'	74.0°	59.5°
H5'2	C5'	C4'	H4'	47.3°	63.6°
O4'	C4'	C3'	H4'	122.3°	118.5°
O4'	C4'	C3'	O3'	84.3°	155.2°
O4'	C4'	C3'	C2'	31.3°	37.0°
O4'	C4'	C3'	H3'	154.6°	81.2°
C4'	O4'	C1'	C2'	14.7°	26.5°
C4'	O4'	C1'	N1	146.6°	145.9°
C4'	O4'	C1'	H1'	100.2°	92.9°
C3'	C4'	O4'	C1'	10.5°	40.1°
C4'	C3'	O3'	C2'	110.5°	112.7°
C4'	C3'	O3'	H3'	125.3°	123.7°
C4'	C3'	C2'	H3'	124.7°	118.2°
C4'	C3'	O3'	P1	152.9°	120.0°
C4'	C3'	C2'	C1'	38.6°	20.9°
C4'	C3'	C2'	H2'1	81.4°	139.6°
C4'	C3'	C2'	H2'2	161.7°	97.8°
H4'	C4'	O4'	C1'	131.6°	78.6°
H4'	C4'	C3'	O3'	38.0°	36.6°
H4'	C4'	C3'	C2'	153.6°	81.5°
H4'	C4'	C3'	H3'	83.1°	160.3°
O4'	C1'	C2'	C3'	33.6°	2.0°
O4'	C1'	C2'	N1	125.3°	119.5°
O4'	C1'	C2'	H1'	123.2°	119.4°
O4'	C1'	C2'	H2'1	86.4°	116.6°
O4'	C1'	C2'	H2'2	156.7°	120.7°
O4'	C1'	N1	H1'	122.9°	121.1°
O4'	C1'	N1	C2	149.2°	53.5°
O4'	C1'	N1	C6	27.8°	126.7°
O3'	C3'	C2'	H3'	121.4°	123.6°
C3'	O3'	P1	O11	152.5°	54.9°
C3'	O3'	P1	O21	79.3°	174.9°
C3'	O3'	P1	O31	36.8°	65.1°
O3'	C3'	C2'	C1'	75.3°	139.1°
O3'	C3'	C2'	H2'1	164.7°	102.2°
O3'	C3'	C2'	H2'2	47.8°	20.4°
C2'	C3'	O3'	P1	96.5°	127.4°
C3'	C2'	C1'	H2'1	120.0°	118.6°
C3'	C2'	C1'	H2'2	123.1°	118.7°
C3'	C2'	H2'1	H2'2	123.6°	122.6°
C3'	C2'	C1'	N1	158.9°	121.5°
C3'	C2'	C1'	H1'	89.5°	117.4°
H3'	C3'	O3'	P1	27.7°	3.7°
H3'	C3'	C2'	C1'	163.3°	97.3°
H3'	C3'	C2'	H2'1	43.3°	21.3°
H3'	C3'	C2'	H2'2	73.6°	143.9°
O3'	P1	O11	O21	121.5°	120.0°
O3'	P1	O11	O31	110.9°	120.0°
O3'	P1	O21	O31	111.7°	120.0°
O3'	P1	O21	H11	67.6°	179.9°
O3'	P1	O31	H12	155.8°	60.0°
O11	P1	O21	O31	127.8°	120.1°
O11	P1	O21	H11	171.9°	60.1°
O11	P1	O31	H12	43.0°	180.0°
O21	P1	O31	H12	89.4°	60.0°
O31	P1	O21	H11	44.1°	60.0°
C1'	C2'	H2'1	H2'2	123.6°	122.7°
C2'	C1'	N1	H1'	113.0°	121.0°
C2'	C1'	N1	C2	86.7°	64.4°
C2'	C1'	N1	C6	96.3°	115.5°
H2'1	C2'	C1'	N1	38.9°	2.8°
H2'1	C2'	C1'	H1'	150.4°	124.0°
H2'2	C2'	C1'	N1	78.0°	119.8°
H2'2	C2'	C1'	H1'	33.5°	1.3°
C1'	N1	C2	C6	177.0°	179.8°
C1'	N1	C2	O2	5.2°	0.1°
C1'	N1	C2	N3	174.3°	180.0°
C1'	N1	C6	C5	173.7°	179.7°
C1'	N1	C6	H14	6.3°	0.1°
H1'	C1'	N1	C2	26.3°	174.6°
H1'	C1'	N1	C6	150.7°	5.5°
N1	C2	O2	N3	179.5°	179.9°
N1	C2	N3	C4	0.4°	0.1°
C2	N1	C6	C5	3.2°	0.5°
C2	N1	C6	H14	176.8°	179.7°
C6	N1	C2	O2	177.8°	179.7°
C6	N1	C2	N3	2.7°	0.2°
N1	C6	C5	C4	1.4°	0.5°
N1	C6	C5	H14	180.0°	179.8°
N1	C6	C5	H13	178.6°	179.7°
O2	C2	N3	C4	179.9°	180.0°
C2	N3	C4	N4	178.3°	180.0°
C2	N3	C4	C5	1.5°	0.1°
N3	C4	N4	C5	179.8°	179.9°
N3	C4	N4	H4N1	180.0°	0.0°
N3	C4	N4	H4N2	0.0°	180.0°
N3	C4	C5	C6	1.0°	0.2°
N3	C4	C5	H13	179.0°	180.0°
C4	N4	H4N1	H4N2	180.0°	180.0°
N4	C4	C5	C6	178.8°	179.7°
N4	C4	C5	H13	1.2°	0.1°
C5	C4	N4	H4N1	0.2°	180.0°
C5	C4	N4	H4N2	179.8°	0.0°
C4	C5	C6	H13	180.0°	179.8°
C4	C5	C6	H14	178.6°	179.7°
H13	C5	C6	H14	1.4°	0.1°

Definition date:	2007-11-11
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1FLO