GL7

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.57Å
C1	O5	sing	1.42Å	1.47Å
C1	N2	sing	1.47Å	1.44Å
C1	C7	sing	1.51Å	1.55Å
C2	O2	sing	1.43Å	1.41Å
C2	C3	sing	1.53Å	1.54Å
C2	H2	sing	1.09Å	1.12Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.41Å
C3	C4	sing	1.53Å	1.56Å
C3	H3	sing	1.09Å	1.11Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.40Å
C4	C5	sing	1.53Å	1.56Å
C4	H4	sing	1.09Å	1.11Å
O4	HO4	sing	0.97Å	0.95Å
C5	C6	sing	1.53Å	1.49Å
C5	O5	sing	1.43Å	1.45Å
C5	H5	sing	1.09Å	1.12Å
C6	O6	sing	1.43Å	1.40Å
C6	H61	sing	1.09Å	1.11Å
C6	H62	sing	1.09Å	1.12Å
O6	HO6	sing	0.97Å	0.95Å
N2	C8	sing	1.35Å	1.32Å
N2	HN2	sing	0.97Å	1.02Å
C8	O8	doub	1.22Å	1.22Å
C8	N1	sing	1.34Å	1.33Å
N1	C7	sing	1.35Å	1.36Å
N1	C9	sing	1.47Å	1.32Å
C7	O7	doub	1.21Å	1.24Å
C9	H91	sing	1.09Å	1.11Å
C9	H92	sing	1.09Å	1.11Å
C9	H93	sing	1.09Å	1.11Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O5	114.4°	111.1°
C2	C1	N2	104.4°	110.2°
C2	C1	C7	115.3°	110.4°
C1	C2	O2	111.5°	109.7°
C1	C2	C3	111.2°	109.1°
C1	C2	H2	106.8°	109.5°
O5	C1	N2	111.5°	110.5°
O5	C1	C7	111.4°	110.4°
C1	O5	C5	116.7°	107.8°
N2	C1	C7	98.4°	104.0°
C1	N2	C8	110.3°	106.4°
C1	N2	HN2	111.9°	126.8°
C1	C7	N1	110.2°	105.5°
C1	C7	O7	124.2°	127.2°
O2	C2	C3	109.3°	109.6°
O2	C2	H2	108.8°	109.5°
C2	O2	HO2	111.5°	106.8°
C3	C2	H2	109.1°	109.5°
C2	C3	O3	108.1°	109.8°
C2	C3	C4	111.5°	108.6°
C2	C3	H3	109.3°	109.6°
O3	C3	C4	110.2°	109.6°
O3	C3	H3	110.6°	109.5°
C3	O3	HO3	108.1°	106.9°
C4	C3	H3	107.1°	109.6°
C3	C4	O4	108.6°	109.7°
C3	C4	C5	110.3°	109.0°
C3	C4	H4	109.8°	109.5°
O4	C4	C5	110.4°	109.5°
O4	C4	H4	109.7°	109.5°
C4	O4	HO4	108.6°	106.9°
C5	C4	H4	108.0°	109.6°
C4	C5	C6	107.1°	109.3°
C4	C5	O5	109.5°	109.8°
C4	C5	H5	110.9°	109.4°
C6	C5	O5	109.3°	109.4°
C6	C5	H5	111.0°	109.4°
C5	C6	O6	107.4°	109.5°
C5	C6	H61	113.0°	109.5°
C5	C6	H62	113.0°	109.5°
O5	C5	H5	108.9°	109.4°
O6	C6	H61	113.0°	109.5°
O6	C6	H62	112.9°	109.4°
C6	O6	HO6	107.3°	106.8°
H61	C6	H62	97.5°	109.4°
C8	N2	HN2	111.9°	126.8°
N2	C8	O8	123.2°	123.8°
N2	C8	N1	115.1°	112.4°
O8	C8	N1	121.7°	123.8°
C8	N1	C7	106.0°	111.6°
C8	N1	C9	124.3°	124.2°
C7	N1	C9	129.6°	124.2°
N1	C7	O7	125.6°	127.2°
N1	C9	H91	124.3°	109.4°
N1	C9	H92	106.9°	109.5°
N1	C9	H93	106.9°	109.5°
H91	C9	H92	107.0°	109.5°
H91	C9	H93	107.0°	109.5°
H92	C9	H93	102.8°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O5	N2	118.1°	122.7°
C2	C1	O5	C7	133.0°	122.8°
C2	C1	N2	C7	119.0°	118.3°
C1	C2	O2	C3	123.3°	119.7°
C1	C2	O2	H2	117.6°	120.2°
C1	C2	C3	H2	117.6°	119.8°
C1	C2	O2	HO2	180.0°	179.7°
C1	C2	C3	O3	170.2°	172.8°
C1	C2	C3	C4	48.9°	52.9°
C1	C2	C3	H3	69.3°	66.8°
C2	C1	O5	C5	49.5°	66.2°
C2	C1	N2	C8	118.7°	118.1°
C2	C1	N2	HN2	6.6°	61.9°
C2	C1	C7	N1	109.4°	117.9°
C2	C1	C7	O7	71.6°	61.8°
O5	C1	N2	C7	117.0°	118.4°
O5	C1	C2	O2	166.7°	179.9°
O5	C1	C2	C3	44.5°	59.8°
O5	C1	C2	H2	74.5°	60.0°
C1	O5	C5	C4	55.2°	66.7°
C1	O5	C5	C6	172.3°	173.3°
C1	O5	C5	H5	66.2°	53.4°
O5	C1	N2	C8	117.4°	118.7°
O5	C1	N2	HN2	117.4°	61.4°
O5	C1	C7	N1	118.1°	118.9°
O5	C1	C7	O7	60.9°	61.4°
N2	C1	C2	O2	71.2°	57.2°
N2	C1	C2	C3	166.6°	177.2°
N2	C1	C2	H2	47.6°	62.9°
N2	C1	O5	C5	167.7°	171.1°
C1	N2	C8	HN2	125.2°	179.9°
C1	N2	C8	O8	179.4°	180.0°
C1	N2	C8	N1	0.5°	0.1°
N2	C1	C7	N1	1.0°	0.3°
N2	C1	C7	O7	178.0°	180.0°
C7	C1	C2	O2	35.6°	57.1°
C7	C1	C2	C3	86.7°	62.9°
C7	C1	C2	H2	154.4°	177.3°
C7	C1	O5	C5	83.5°	56.6°
C7	C1	N2	C8	0.3°	0.2°
C7	C1	N2	HN2	125.6°	179.8°
C1	C7	N1	C8	1.3°	0.3°
C1	C7	N1	O7	179.0°	179.7°
C1	C7	N1	C9	177.1°	179.9°
O2	C2	C3	H2	118.9°	120.1°
O2	C2	C3	O3	66.2°	67.2°
O2	C2	C3	C4	172.4°	173.0°
O2	C2	C3	H3	54.2°	53.2°
C3	C2	O2	HO2	56.6°	60.0°
C2	C3	O3	C4	122.1°	119.3°
C2	C3	O3	H3	119.6°	120.4°
C2	C3	C4	H3	119.6°	119.7°
C2	C3	O3	HO3	180.0°	179.2°
C2	C3	C4	O4	177.4°	174.1°
C2	C3	C4	C5	56.4°	54.2°
C2	C3	C4	H4	62.6°	65.7°
H2	C2	O2	HO2	62.4°	60.2°
H2	C2	C3	O3	52.7°	53.0°
H2	C2	C3	C4	68.7°	66.9°
H2	C2	C3	H3	173.1°	173.3°
O3	C3	C4	H3	120.3°	120.3°
O3	C3	C4	O4	62.5°	65.9°
O3	C3	C4	C5	176.4°	174.2°
O3	C3	C4	H4	57.5°	54.3°
C4	C3	O3	HO3	57.8°	59.9°
C3	C4	O4	C5	121.0°	119.6°
C3	C4	O4	H4	120.1°	120.2°
C3	C4	C5	H4	120.1°	119.9°
C3	C4	O4	HO4	180.0°	179.6°
C3	C4	C5	C6	176.1°	178.2°
C3	C4	C5	O5	57.6°	61.7°
C3	C4	C5	H5	62.5°	58.4°
H3	C3	O3	HO3	60.4°	60.4°
H3	C3	C4	O4	57.8°	54.4°
H3	C3	C4	C5	63.2°	65.5°
H3	C3	C4	H4	177.8°	174.6°
O4	C4	C5	H4	119.9°	120.1°
O4	C4	C5	C6	63.9°	58.2°
O4	C4	C5	O5	177.6°	178.2°
O4	C4	C5	H5	57.5°	61.6°
C5	C4	O4	HO4	59.0°	60.0°
C4	C5	C6	O5	118.6°	120.2°
C4	C5	C6	H5	121.3°	119.8°
C4	C5	O5	H5	121.4°	120.1°
C4	C5	C6	O6	72.5°	179.7°
C4	C5	C6	H61	162.2°	59.7°
C4	C5	C6	H62	52.7°	60.3°
H4	C4	O4	HO4	59.9°	60.2°
H4	C4	C5	C6	56.0°	61.9°
H4	C4	C5	O5	62.4°	58.1°
H4	C4	C5	H5	177.4°	178.2°
C6	C5	O5	H5	121.5°	119.9°
C5	C6	O6	H61	125.3°	120.0°
C5	C6	O6	H62	125.3°	120.0°
C5	C6	H61	H62	118.9°	120.0°
C5	C6	O6	HO6	180.0°	180.0°
O5	C5	C6	O6	46.1°	60.0°
O5	C5	C6	H61	79.2°	179.9°
O5	C5	C6	H62	171.3°	60.0°
H5	C5	C6	O6	166.2°	59.9°
H5	C5	C6	H61	40.9°	60.2°
H5	C5	C6	H62	68.6°	179.9°
O6	C6	H61	H62	118.9°	120.0°
H61	C6	O6	HO6	54.7°	59.9°
H62	C6	O6	HO6	54.7°	60.0°
N2	C8	O8	N1	179.9°	179.9°
N2	C8	N1	C7	1.2°	0.2°
N2	C8	N1	C9	177.4°	179.9°
HN2	N2	C8	O8	55.4°	0.1°
HN2	N2	C8	N1	124.7°	180.0°
O8	C8	N1	C7	178.7°	179.7°
O8	C8	N1	C9	2.7°	0.0°
C8	N1	C7	C9	178.5°	179.7°
C8	N1	C7	O7	177.7°	180.0°
C8	N1	C9	H91	180.0°	0.0°
C8	N1	C9	H92	54.8°	120.0°
C8	N1	C9	H93	54.8°	120.0°
C7	N1	C9	H91	1.8°	179.7°
C7	N1	C9	H92	127.0°	60.3°
C7	N1	C9	H93	123.4°	59.7°
C9	N1	C7	O7	3.8°	0.3°
N1	C9	H91	H92	125.2°	120.0°
N1	C9	H91	H93	125.2°	120.0°
N1	C9	H92	H93	112.4°	120.0°
H91	C9	H92	H93	112.5°	120.0°

Definition date:	2000-09-18
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1FTY