NGO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.58Å
C1	O1	sing	1.44Å	1.40Å
C1	O5	sing	1.40Å	1.44Å
C1	HC1	sing	1.09Å	1.11Å
C2	C3	sing	1.52Å	1.54Å
C2	N2	sing	1.49Å	1.39Å
C2	HC2	sing	1.09Å	1.11Å
C3	C4	sing	1.53Å	1.55Å
C3	O3	sing	1.43Å	1.43Å
C3	HC3	sing	1.09Å	1.12Å
C4	C5	sing	1.53Å	1.55Å
C4	O4	sing	1.43Å	1.42Å
C4	HC4	sing	1.09Å	1.11Å
C5	C6	sing	1.53Å	1.51Å
C5	O5	sing	1.42Å	1.44Å
C5	HC5	sing	1.09Å	1.11Å
C6	O6	sing	1.43Å	1.42Å
C6	HC61	sing	1.09Å	1.11Å
C6	HC62	sing	1.09Å	1.12Å
C7	C8	sing	1.51Å	1.50Å
C7	N2	doub	1.29Å	1.35Å
C7	O1	sing	1.35Å	1.36Å
C8	HC81	sing	1.09Å	1.12Å
C8	HC82	sing	1.09Å	1.11Å
C8	HC83	sing	1.09Å	1.11Å
N2	HN	sing	0.97Å	1.02Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å
O6	HO6	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O1	104.4°	102.1°
C2	C1	O5	110.5°	117.2°
C2	C1	HC1	112.8°	108.2°
C1	C2	C3	111.9°	114.3°
C1	C2	N2	105.6°	101.2°
C1	C2	HC2	111.7°	111.0°
O1	C1	O5	111.2°	113.0°
O1	C1	HC1	111.9°	107.6°
C1	O1	C7	106.9°	106.6°
O5	C1	HC1	106.1°	108.2°
C1	O5	C5	113.5°	112.1°
C3	C2	N2	113.1°	107.8°
C3	C2	HC2	104.1°	111.0°
C2	C3	C4	107.6°	111.5°
C2	C3	O3	109.5°	109.0°
C2	C3	HC3	111.1°	109.1°
N2	C2	HC2	110.5°	111.2°
C2	N2	C7	106.8°	108.1°
C2	N2	HN	127.9°	125.9°
C4	C3	O3	110.8°	109.0°
C4	C3	HC3	109.8°	109.1°
C3	C4	C5	111.8°	108.3°
C3	C4	O4	109.8°	109.7°
C3	C4	HC4	107.6°	109.6°
O3	C3	HC3	108.0°	109.0°
C3	O3	HO3	109.4°	106.8°
C5	C4	O4	109.1°	109.8°
C5	C4	HC4	108.2°	109.8°
C4	C5	C6	115.9°	109.7°
C4	C5	O5	111.3°	108.5°
C4	C5	HC5	102.9°	109.6°
O4	C4	HC4	110.4°	109.7°
C4	O4	HO4	109.7°	106.8°
C6	C5	O5	106.9°	109.8°
C6	C5	HC5	107.6°	109.6°
C5	C6	O6	111.5°	109.5°
C5	C6	HC61	111.4°	109.5°
C5	C6	HC62	111.4°	109.4°
O5	C5	HC5	112.5°	109.6°
O6	C6	HC61	111.5°	109.5°
O6	C6	HC62	111.5°	109.5°
C6	O6	HO6	111.5°	106.8°
HC61	C6	HC62	98.9°	109.5°
C8	C7	N2	122.1°	123.1°
C8	C7	O1	121.7°	123.0°
C7	C8	HC81	122.1°	109.4°
C7	C8	HC82	107.7°	109.5°
C7	C8	HC83	107.7°	109.4°
N2	C7	O1	116.2°	113.9°
C7	N2	HN	125.3°	126.0°
HC81	C8	HC82	107.7°	109.5°
HC81	C8	HC83	107.7°	109.5°
HC82	C8	HC83	102.1°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O1	O5	119.1°	126.8°
C2	C1	O1	HC1	122.3°	113.8°
C2	C1	O5	HC1	122.6°	122.6°
C1	C2	C3	N2	119.2°	111.6°
C1	C2	C3	HC2	120.8°	126.5°
C1	C2	N2	HC2	121.0°	117.9°
C1	C2	C3	C4	49.7°	36.5°
C1	C2	C3	O3	170.2°	157.0°
C1	C2	C3	HC3	70.6°	84.1°
C2	C1	O5	C5	61.1°	49.1°
C1	C2	N2	C7	2.0°	17.0°
C2	C1	O1	C7	0.4°	27.2°
C1	C2	N2	HN	178.0°	163.0°
O1	C1	O5	HC1	122.0°	119.1°
O1	C1	C2	C3	125.0°	89.5°
O1	C1	C2	N2	1.5°	26.0°
O1	C1	C2	HC2	118.7°	144.1°
O1	C1	O5	C5	176.6°	69.2°
C1	O1	C7	C8	179.2°	161.6°
C1	O1	C7	N2	0.9°	18.1°
O5	C1	C2	C3	5.4°	34.6°
O5	C1	C2	N2	118.1°	150.1°
O5	C1	C2	HC2	121.7°	91.9°
C1	O5	C5	C4	54.7°	64.9°
C1	O5	C5	C6	72.7°	175.2°
C1	O5	C5	HC5	169.5°	54.7°
O5	C1	O1	C7	118.7°	153.9°
HC1	C1	C2	C3	113.2°	157.2°
HC1	C1	C2	N2	123.3°	87.3°
HC1	C1	C2	HC2	3.1°	30.7°
HC1	C1	O5	C5	61.4°	171.7°
HC1	C1	O1	C7	122.7°	86.6°
C3	C2	N2	HC2	116.3°	121.8°
C2	C3	C4	O3	119.7°	120.5°
C2	C3	C4	HC3	121.0°	120.5°
C2	C3	O3	HC3	121.1°	119.0°
C2	C3	C4	C5	56.3°	52.1°
C2	C3	C4	O4	177.5°	171.9°
C2	C3	C4	HC4	62.4°	67.6°
C3	C2	N2	C7	124.8°	103.3°
C3	C2	N2	HN	55.2°	76.8°
C2	C3	O3	HO3	180.0°	180.0°
N2	C2	C3	C4	168.9°	148.1°
N2	C2	C3	O3	70.6°	91.4°
N2	C2	C3	HC3	48.6°	27.6°
C2	N2	C7	C8	178.2°	180.0°
C2	N2	C7	HN	180.0°	180.0°
C2	N2	C7	O1	2.0°	0.3°
HC2	C2	C3	C4	71.2°	90.0°
HC2	C2	C3	O3	49.4°	30.5°
HC2	C2	C3	HC3	168.6°	149.5°
HC2	C2	N2	C7	119.0°	134.9°
HC2	C2	N2	HN	61.0°	45.0°
C4	C3	O3	HC3	120.4°	119.0°
C3	C4	C5	O4	121.6°	119.7°
C3	C4	C5	HC4	118.3°	119.6°
C3	C4	O4	HC4	118.4°	120.5°
C3	C4	C5	C6	128.6°	173.3°
C3	C4	C5	O5	6.3°	66.8°
C3	C4	C5	HC5	114.3°	52.8°
C4	C3	O3	HO3	61.5°	58.0°
C3	C4	O4	HO4	180.0°	179.9°
O3	C3	C4	C5	176.0°	172.6°
O3	C3	C4	O4	62.8°	67.6°
O3	C3	C4	HC4	57.3°	52.9°
HC3	C3	C4	C5	64.7°	68.4°
HC3	C3	C4	O4	56.5°	51.3°
HC3	C3	C4	HC4	176.6°	171.9°
HC3	C3	O3	HO3	58.9°	61.0°
C5	C4	O4	HC4	118.8°	120.7°
C4	C5	C6	O5	124.6°	119.1°
C4	C5	C6	HC5	114.4°	120.4°
C4	C5	O5	HC5	114.8°	119.7°
C4	C5	C6	O6	92.1°	175.0°
C4	C5	C6	HC61	33.2°	55.0°
C4	C5	C6	HC62	142.6°	65.0°
C5	C4	O4	HO4	57.2°	61.2°
O4	C4	C5	C6	109.8°	53.6°
O4	C4	C5	O5	127.9°	173.5°
O4	C4	C5	HC5	7.3°	66.9°
HC4	C4	C5	C6	10.3°	67.1°
HC4	C4	C5	O5	112.0°	52.9°
HC4	C4	C5	HC5	127.4°	172.5°
HC4	C4	O4	HO4	61.6°	59.4°
C6	C5	O5	HC5	117.8°	120.5°
C5	C6	O6	HC61	125.3°	120.0°
C5	C6	O6	HC62	125.3°	120.0°
C5	C6	HC61	HC62	117.3°	120.0°
C5	C6	O6	HO6	180.0°	180.0°
O5	C5	C6	O6	143.3°	65.9°
O5	C5	C6	HC61	91.4°	174.1°
O5	C5	C6	HC62	18.0°	54.1°
HC5	C5	C6	O6	22.3°	54.6°
HC5	C5	C6	HC61	147.6°	65.5°
HC5	C5	C6	HC62	103.0°	174.6°
O6	C6	HC61	HC62	117.3°	120.0°
HC61	C6	O6	HO6	54.7°	60.0°
HC62	C6	O6	HO6	54.7°	60.0°
C8	C7	N2	O1	179.8°	179.8°
C7	C8	HC81	HC82	125.3°	120.0°
C7	C8	HC81	HC83	125.3°	119.9°
C7	C8	HC82	HC83	113.3°	120.0°
C8	C7	N2	HN	1.8°	0.1°
N2	C7	C8	HC81	180.0°	90.0°
N2	C7	C8	HC82	54.8°	150.0°
N2	C7	C8	HC83	54.8°	30.0°
O1	C7	C8	HC81	0.2°	90.3°
O1	C7	C8	HC82	125.4°	29.7°
O1	C7	C8	HC83	125.1°	149.8°
O1	C7	N2	HN	178.0°	179.7°
HC81	C8	HC82	HC83	113.3°	120.0°

Definition date:	2000-08-25
Last modified:	2021-03-01
Release status:	REL
Processing site:	EBI
Derived from:	1E6Z