Obsolete: I5C

I5C was replaced with C38 on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
I	C5	sing	2.04Å	2.10Å
P	OP1	doub	1.50Å	1.50Å
P	OP2	sing	1.62Å	1.48Å
P	O5'	sing	1.62Å	1.59Å
P	OP3	sing	1.62Å	38.16Å
OP2	HOP2	sing	0.98Å	0.95Å
O5'	C5'	sing	1.42Å	1.42Å
N1	C6	sing	1.39Å	1.37Å
N1	C2	sing	1.41Å	1.40Å
N1	C1'	sing	1.43Å	1.47Å
C6	C5	doub	1.33Å	1.35Å
C6	H6	sing	1.09Å	1.10Å
C2	O2	doub	1.23Å	1.25Å
C2	N3	sing	1.38Å	1.35Å
N3	C4	doub	1.31Å	1.34Å
C4	N4	sing	1.38Å	1.32Å
C4	C5	sing	1.50Å	1.44Å
N4	H41	sing	0.99Å	1.02Å
N4	H42	sing	0.99Å	1.02Å
C2'	C1'	sing	1.52Å	1.52Å
C2'	C3'	sing	1.51Å	1.53Å
C2'	H2'	sing	1.10Å	1.11Å
C2'	H2''	sing	1.09Å	1.11Å
C5'	C4'	sing	1.52Å	1.51Å
C5'	H5'	sing	1.09Å	1.11Å
C5'	H5''	sing	1.09Å	1.12Å
C4'	O4'	sing	1.44Å	1.45Å
C4'	C3'	sing	1.52Å	1.53Å
C4'	H4'	sing	1.09Å	1.12Å
O4'	C1'	sing	1.43Å	1.40Å
C1'	H1'	sing	1.10Å	1.12Å
C3'	O3'	sing	1.43Å	1.43Å
C3'	H3'	sing	1.09Å	1.11Å
O3'	HO3'	sing	0.97Å	0.95Å
OP3	HOP3	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
I	C5	C6	120.5°	122.7°
I	C5	C4	122.0°	121.5°
OP1	P	OP2	119.5°	115.3°
OP1	P	O5'	107.5°	115.0°
OP1	P	OP3	132.7°	115.0°
OP2	P	O5'	107.8°	103.7°
OP2	P	OP3	78.1°	103.3°
P	OP2	HOP2	119.5°	118.9°
O5'	P	OP3	107.1°	102.9°
P	O5'	C5'	119.8°	118.5°
P	OP3	HOP3	132.7°	118.9°
O5'	C5'	C4'	109.6°	108.9°
O5'	C5'	H5'	112.2°	109.0°
O5'	C5'	H5''	112.2°	108.9°
C6	N1	C2	120.2°	119.6°
C6	N1	C1'	121.8°	120.2°
N1	C6	C5	120.9°	123.1°
N1	C6	H6	120.4°	114.9°
C2	N1	C1'	118.0°	120.2°
N1	C2	O2	118.3°	121.1°
N1	C2	N3	119.8°	118.7°
N1	C1'	C2'	116.2°	112.8°
N1	C1'	O4'	107.4°	109.3°
N1	C1'	H1'	104.9°	107.8°
C5	C6	H6	118.7°	122.0°
C6	C5	C4	117.4°	115.8°
O2	C2	N3	121.9°	120.2°
C2	N3	C4	120.2°	121.5°
N3	C4	N4	117.7°	118.3°
N3	C4	C5	121.6°	121.3°
N4	C4	C5	120.7°	120.3°
C4	N4	H41	117.7°	117.9°
C4	N4	H42	109.2°	118.0°
H41	N4	H42	109.2°	124.1°
C1'	C2'	C3'	101.7°	102.5°
C1'	C2'	H2'	115.2°	110.6°
C1'	C2'	H2''	115.2°	111.7°
C2'	C1'	O4'	104.5°	107.4°
C2'	C1'	H1'	107.8°	111.5°
C3'	C2'	H2'	115.1°	109.7°
C3'	C2'	H2''	115.1°	114.1°
C2'	C3'	C4'	104.2°	103.1°
C2'	C3'	O3'	112.9°	109.7°
C2'	C3'	H3'	110.4°	113.2°
H2'	C2'	H2''	95.3°	108.3°
C4'	C5'	H5'	112.2°	110.3°
C4'	C5'	H5''	112.1°	110.3°
C5'	C4'	O4'	109.6°	107.9°
C5'	C4'	C3'	112.4°	112.9°
C5'	C4'	H4'	106.3°	109.5°
H5'	C5'	H5''	98.2°	109.3°
O4'	C4'	C3'	105.9°	106.2°
O4'	C4'	H4'	112.8°	107.9°
C4'	O4'	C1'	107.9°	109.3°
C3'	C4'	H4'	110.0°	112.2°
C4'	C3'	O3'	108.1°	109.9°
C4'	C3'	H3'	114.9°	113.5°
O4'	C1'	H1'	116.5°	108.0°
O3'	C3'	H3'	106.6°	107.4°
C3'	O3'	HO3'	112.9°	107.3°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
I	C5	C6	N1	174.1°	180.0°
I	C5	C6	C4	175.8°	180.0°
I	C5	C6	H6	5.9°	0.0°
I	C5	C4	N3	174.0°	180.0°
I	C5	C4	N4	6.9°	0.1°
OP1	P	OP2	O5'	123.0°	126.6°
OP1	P	OP2	OP3	132.6°	126.3°
OP1	P	O5'	OP3	147.3°	125.8°
OP1	P	OP2	HOP2	180.0°	48.8°
OP1	P	O5'	C5'	174.4°	179.9°
OP1	P	OP3	HOP3	180.0°	48.0°
OP2	P	O5'	OP3	82.6°	107.4°
OP2	P	O5'	C5'	55.5°	53.2°
OP2	P	OP3	HOP3	60.7°	78.5°
O5'	P	OP2	HOP2	57.0°	175.4°
P	O5'	C5'	C4'	169.2°	180.0°
P	O5'	C5'	H5'	65.5°	59.6°
P	O5'	C5'	H5''	44.0°	59.6°
O5'	P	OP3	HOP3	44.5°	173.8°
OP3	P	OP2	HOP2	47.4°	77.5°
OP3	P	O5'	C5'	27.1°	54.2°
O5'	C5'	C4'	H5'	125.3°	119.6°
O5'	C5'	C4'	H5''	125.3°	119.5°
O5'	C5'	H5'	H5''	118.1°	119.0°
O5'	C5'	C4'	O4'	67.7°	62.4°
O5'	C5'	C4'	C3'	49.8°	179.5°
O5'	C5'	C4'	H4'	170.1°	54.7°
C6	N1	C2	C1'	179.3°	180.0°
N1	C6	C5	H6	180.0°	180.0°
C6	N1	C2	O2	178.4°	180.0°
C6	N1	C2	N3	1.3°	0.0°
N1	C6	C5	C4	1.7°	0.0°
C6	N1	C1'	C2'	43.0°	86.5°
C6	N1	C1'	O4'	73.6°	32.9°
C6	N1	C1'	H1'	161.9°	150.0°
C2	N1	C6	C5	0.3°	0.0°
C2	N1	C6	H6	179.8°	180.0°
N1	C2	O2	N3	179.7°	180.0°
N1	C2	N3	C4	1.3°	0.1°
C2	N1	C1'	C2'	137.7°	93.5°
C2	N1	C1'	O4'	105.7°	147.1°
C2	N1	C1'	H1'	18.8°	30.0°
C1'	N1	C6	C5	179.0°	180.0°
C1'	N1	C6	H6	0.9°	0.0°
C1'	N1	C2	O2	0.9°	0.0°
C1'	N1	C2	N3	179.4°	179.9°
N1	C1'	C2'	O4'	118.2°	120.5°
N1	C1'	C2'	H1'	117.3°	121.4°
N1	C1'	C2'	C3'	157.1°	147.4°
N1	C1'	C2'	H2'	77.7°	30.6°
N1	C1'	C2'	H2''	31.8°	90.1°
N1	C1'	O4'	C4'	162.4°	131.7°
N1	C1'	O4'	H1'	117.2°	117.0°
C6	C5	C4	N3	1.8°	0.0°
C6	C5	C4	N4	177.4°	179.9°
H6	C6	C5	C4	178.3°	180.0°
O2	C2	N3	C4	178.4°	180.0°
C2	N3	C4	N4	178.9°	179.9°
C2	N3	C4	C5	0.2°	0.0°
N3	C4	N4	C5	179.2°	179.9°
N3	C4	N4	H41	179.9°	179.0°
N3	C4	N4	H42	54.7°	1.0°
C4	N4	H41	H42	125.2°	180.0°
C5	C4	N4	H41	0.9°	1.0°
C5	C4	N4	H42	126.1°	179.0°
C1'	C2'	C3'	H2'	125.2°	117.5°
C1'	C2'	C3'	H2''	125.3°	120.8°
C1'	C2'	H2'	H2''	121.1°	122.7°
C2'	C1'	O4'	C4'	38.4°	9.0°
C1'	C2'	C3'	C4'	24.9°	33.4°
C2'	C1'	O4'	H1'	118.8°	120.3°
C1'	C2'	C3'	O3'	92.1°	83.6°
C1'	C2'	C3'	H3'	148.7°	156.4°
C3'	C2'	H2'	H2''	121.0°	125.1°
C2'	C3'	C4'	C5'	116.0°	88.8°
C2'	C3'	C4'	O4'	3.6°	29.2°
C2'	C3'	C4'	O3'	120.3°	116.9°
C2'	C3'	C4'	H3'	120.8°	122.8°
C2'	C3'	C4'	H4'	125.7°	146.9°
C3'	C2'	C1'	O4'	38.9°	26.9°
C3'	C2'	C1'	H1'	85.6°	91.2°
C2'	C3'	O3'	H3'	121.3°	123.4°
C2'	C3'	O3'	HO3'	179.9°	120.0°
H2'	C2'	C3'	C4'	150.1°	84.1°
H2'	C2'	C1'	O4'	164.1°	90.0°
H2'	C2'	C1'	H1'	39.6°	151.9°
H2'	C2'	C3'	O3'	33.1°	158.9°
H2'	C2'	C3'	H3'	86.0°	38.9°
H2''	C2'	C3'	C4'	100.4°	154.3°
H2''	C2'	C1'	O4'	86.3°	149.4°
H2''	C2'	C1'	H1'	149.1°	31.3°
H2''	C2'	C3'	O3'	142.6°	37.2°
H2''	C2'	C3'	H3'	23.5°	82.7°
C4'	C5'	H5'	H5''	118.0°	121.5°
C5'	C4'	O4'	C3'	121.5°	121.4°
C5'	C4'	O4'	H4'	118.2°	118.2°
C5'	C4'	C3'	H4'	118.2°	124.3°
C5'	C4'	O4'	C1'	143.1°	108.6°
C5'	C4'	C3'	O3'	123.7°	154.2°
C5'	C4'	C3'	H3'	4.8°	34.0°
H5'	C5'	C4'	O4'	167.0°	57.1°
H5'	C5'	C4'	C3'	75.5°	60.0°
H5'	C5'	C4'	H4'	44.8°	174.3°
H5''	C5'	C4'	O4'	57.6°	178.1°
H5''	C5'	C4'	C3'	175.0°	61.0°
H5''	C5'	C4'	H4'	64.6°	64.8°
O4'	C4'	C3'	H4'	122.1°	117.6°
C4'	O4'	C1'	H1'	80.4°	111.3°
O4'	C4'	C3'	O3'	116.7°	87.7°
O4'	C4'	C3'	H3'	124.5°	152.1°
C3'	C4'	O4'	C1'	21.6°	12.7°
C4'	C3'	O3'	H3'	124.0°	123.9°
C4'	C3'	O3'	HO3'	65.2°	127.3°
H4'	C4'	O4'	C1'	98.7°	133.2°
H4'	C4'	C3'	O3'	5.5°	29.9°
H4'	C4'	C3'	H3'	113.4°	90.3°
H3'	C3'	O3'	HO3'	58.8°	3.5°

Definition date:	2003-07-16
Last modified:	2009-10-06
Release status:	OBS
Processing site:	RCSB
Replaced by:	C38
Derived from:	1UE2