G0C

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CG	SD	sing	1.81Å	1.82Å
CG	CB	sing	1.53Å	1.48Å
CA	CB	sing	1.53Å	1.50Å
CA	N	sing	1.47Å	1.45Å
SD	CE	sing	1.81Å	1.79Å
N	C4A	doub	1.29Å	1.32Å
C4A	C4	sing	1.48Å	1.40Å
OP3	P	doub	1.48Å	1.47Å
O3	C3	sing	1.36Å	1.35Å
C4	C3	doub	1.40Å	1.42Å	Aromatic
C4	C5	sing	1.40Å	1.41Å	Aromatic
C3	C2	sing	1.39Å	1.38Å	Aromatic
C5A	C5	sing	1.51Å	1.55Å
C5A	OP4	sing	1.43Å	1.42Å
C5	C6	doub	1.38Å	1.38Å	Aromatic
P	OP2	sing	1.61Å	1.51Å
P	OP4	sing	1.61Å	1.65Å
P	OP1	sing	1.61Å	1.44Å
C2	C2A	sing	1.51Å	1.50Å
C2	N1	doub	1.32Å	1.34Å	Aromatic
C6	N1	sing	1.32Å	1.35Å	Aromatic
C6	H1	sing	1.08Å	1.08Å
OP1	H2	sing	0.97Å	0.95Å
OP2	H3	sing	0.97Å	0.95Å
C5A	H4	sing	1.09Å	1.10Å
C5A	H5	sing	1.09Å	1.10Å
C2A	H6	sing	1.09Å	1.10Å
C2A	H7	sing	1.09Å	1.10Å
C2A	H8	sing	1.09Å	1.10Å
O3	H9	sing	0.97Å	0.95Å
C4A	H10	sing	1.08Å	1.08Å
CA	H11	sing	1.09Å	1.10Å
CB	H12	sing	1.09Å	1.10Å
CG	H13	sing	1.09Å	1.10Å
CG	H14	sing	1.09Å	1.10Å
CE	H15	sing	1.09Å	1.10Å
CE	H16	sing	1.09Å	1.10Å
CE	H17	sing	1.09Å	1.10Å
CA	H18	sing	1.09Å	1.10Å
CB	H19	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
SD	CG	CB	105.8°	109.5°
CG	SD	CE	100.0°	103.0°
SD	CG	H13	110.4°	109.5°
SD	CG	H14	110.3°	109.5°
CG	CB	CA	118.0°	109.5°
CG	CB	H12	107.3°	109.5°
CB	CG	H13	110.4°	109.5°
CB	CG	H14	110.4°	109.5°
CG	CB	H19	107.3°	109.5°
CB	CA	N	121.7°	109.5°
CB	CA	H11	106.3°	109.5°
CA	CB	H12	107.3°	109.5°
CB	CA	H18	106.3°	109.5°
CA	CB	H19	107.3°	109.5°
CA	N	C4A	125.4°	120.0°
N	CA	H11	106.3°	109.5°
N	CA	H18	106.3°	109.5°
SD	CE	H15	109.5°	109.5°
SD	CE	H16	109.5°	109.5°
SD	CE	H17	109.5°	109.5°
N	C4A	C4	120.9°	120.0°
N	C4A	H10	119.5°	120.0°
C4A	C4	C3	120.6°	120.9°
C4A	C4	C5	122.4°	121.0°
C4	C4A	H10	119.5°	120.0°
OP3	P	OP2	111.3°	109.5°
OP3	P	OP4	103.1°	109.5°
OP3	P	OP1	115.9°	109.5°
O3	C3	C4	121.5°	120.6°
O3	C3	C2	117.6°	120.6°
C3	O3	H9	109.5°	114.0°
C3	C4	C5	116.9°	118.1°
C4	C3	C2	120.9°	118.8°
C4	C5	C5A	122.0°	120.5°
C4	C5	C6	120.6°	119.0°
C3	C2	C2A	123.3°	119.6°
C3	C2	N1	119.1°	120.8°
C5	C5A	OP4	106.3°	109.5°
C5A	C5	C6	117.3°	120.5°
C5	C5A	H4	110.2°	109.5°
C5	C5A	H5	110.3°	109.5°
C5A	OP4	P	116.3°	123.0°
OP4	C5A	H4	110.3°	109.5°
OP4	C5A	H5	110.3°	109.4°
C5	C6	N1	119.5°	121.1°
C5	C6	H1	120.2°	119.4°
OP2	P	OP4	105.8°	109.5°
OP2	P	OP1	118.3°	109.5°
P	OP2	H3	109.5°	114.0°
OP4	P	OP1	99.8°	109.4°
P	OP1	H2	109.5°	114.0°
C2A	C2	N1	117.4°	119.6°
C2	C2A	H6	109.5°	109.5°
C2	C2A	H7	109.5°	109.5°
C2	C2A	H8	109.5°	109.5°
C2	N1	C6	122.9°	122.2°
N1	C6	H1	120.2°	119.5°
H4	C5A	H5	109.5°	109.5°
H6	C2A	H7	109.5°	109.5°
H6	C2A	H8	109.5°	109.4°
H7	C2A	H8	109.5°	109.5°
H11	CA	H18	109.5°	109.4°
H12	CB	H19	109.5°	109.5°
H13	CG	H14	109.5°	109.5°
H15	CE	H16	109.5°	109.4°
H15	CE	H17	109.5°	109.5°
H16	CE	H17	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
SD	CG	CB	H13	119.4°	120.0°
SD	CG	CB	H14	119.4°	120.0°
SD	CG	CB	CA	73.8°	180.0°
SD	CG	CB	H12	164.9°	60.0°
SD	CG	H13	H14	121.6°	120.0°
CG	SD	CE	H15	180.0°	60.1°
CG	SD	CE	H16	60.0°	180.0°
CG	SD	CE	H17	60.0°	60.0°
SD	CG	CB	H19	47.4°	60.0°
CG	CB	CA	H12	121.2°	120.0°
CG	CB	CA	H19	121.2°	120.0°
CG	CB	CA	N	175.4°	180.0°
CB	CG	SD	CE	77.9°	180.0°
CG	CB	CA	H11	53.8°	60.0°
CG	CB	H12	H19	116.1°	120.0°
CB	CG	H13	H14	121.7°	120.0°
CG	CB	CA	H18	62.9°	60.0°
CB	CA	N	H11	121.7°	120.1°
CB	CA	N	H18	121.7°	120.0°
CB	CA	N	C4A	2.1°	114.9°
CB	CA	H11	H18	114.5°	120.0°
CA	CB	H12	H19	116.1°	120.0°
CA	CB	CG	H13	45.6°	60.0°
CA	CB	CG	H14	166.8°	60.0°
CA	N	C4A	C4	172.0°	180.0°
CA	N	C4A	H10	8.0°	0.0°
N	CA	H11	H18	114.5°	120.0°
N	CA	CB	H12	63.3°	60.0°
N	CA	CB	H19	54.2°	60.0°
CE	SD	CG	H13	162.7°	60.0°
CE	SD	CG	H14	41.6°	60.0°
SD	CE	H15	H16	120.0°	120.0°
SD	CE	H15	H17	120.0°	120.1°
SD	CE	H16	H17	120.0°	120.0°
N	C4A	C4	H10	180.0°	179.9°
N	C4A	C4	C3	21.2°	0.1°
N	C4A	C4	C5	161.4°	179.7°
C4A	N	CA	H11	119.6°	125.0°
C4A	N	CA	H18	123.7°	5.1°
C4A	C4	C3	O3	2.7°	0.2°
C4A	C4	C3	C5	177.5°	179.8°
C4A	C4	C3	C2	179.6°	179.7°
C4A	C4	C5	C5A	2.0°	0.3°
C4A	C4	C5	C6	179.7°	179.8°
OP3	P	OP4	C5A	57.2°	55.0°
OP3	P	OP2	OP4	111.3°	120.0°
OP3	P	OP2	OP1	137.9°	120.0°
OP3	P	OP4	OP1	119.7°	120.0°
OP3	P	OP1	H2	0.0°	179.9°
OP3	P	OP2	H3	0.0°	60.0°
O3	C3	C4	C2	177.7°	179.9°
O3	C3	C4	C5	179.8°	180.0°
O3	C3	C2	C2A	3.9°	0.1°
O3	C3	C2	N1	179.8°	179.9°
C3	C4	C5	C5A	179.5°	179.9°
C3	C4	C5	C6	2.2°	0.0°
C4	C3	C2	C2A	178.3°	180.0°
C4	C3	C2	N1	2.4°	0.0°
C4	C3	O3	H9	180.0°	90.1°
C3	C4	C4A	H10	158.8°	180.0°
C5	C4	C3	C2	2.1°	0.1°
C4	C5	C5A	C6	178.4°	180.0°
C4	C5	C5A	OP4	70.3°	180.0°
C4	C5	C6	N1	2.6°	0.0°
C4	C5	C6	H1	177.4°	180.0°
C4	C5	C5A	H4	170.2°	60.0°
C4	C5	C5A	H5	49.1°	60.0°
C5	C4	C4A	H10	18.6°	0.2°
C3	C2	C2A	N1	176.0°	180.0°
C3	C2	N1	C6	2.9°	0.0°
C3	C2	C2A	H6	176.0°	90.0°
C3	C2	C2A	H7	56.0°	150.0°
C3	C2	C2A	H8	64.0°	30.0°
C2	C3	O3	H9	2.3°	90.0°
C5	C5A	OP4	H4	119.5°	120.0°
C5	C5A	OP4	H5	119.5°	120.0°
C5	C5A	OP4	P	155.9°	180.0°
C5A	C5	C6	N1	179.0°	180.0°
C5A	C5	C6	H1	1.0°	0.0°
C5	C5A	H4	H5	121.5°	120.0°
OP4	C5A	C5	C6	111.3°	0.0°
C5A	OP4	P	OP2	59.8°	175.0°
C5A	OP4	P	OP1	176.9°	65.0°
OP4	C5A	H4	H5	121.5°	119.9°
C5	C6	N1	C2	3.0°	0.0°
C5	C6	N1	H1	180.0°	180.0°
C6	C5	C5A	H4	8.2°	120.0°
C6	C5	C5A	H5	129.2°	120.0°
OP2	P	OP4	OP1	123.3°	120.0°
OP2	P	OP1	H2	136.0°	59.9°
OP4	P	OP1	H2	109.9°	60.1°
OP4	P	OP2	H3	111.3°	180.0°
P	OP4	C5A	H4	84.6°	60.0°
P	OP4	C5A	H5	36.5°	60.0°
OP1	P	OP2	H3	137.9°	60.0°
C2A	C2	N1	C6	179.0°	180.0°
C2	C2A	H6	H7	120.0°	120.0°
C2	C2A	H6	H8	120.0°	120.0°
C2	C2A	H7	H8	120.0°	120.0°
C2	N1	C6	H1	177.0°	180.0°
N1	C2	C2A	H6	0.0°	90.0°
N1	C2	C2A	H7	120.0°	30.0°
N1	C2	C2A	H8	120.0°	150.0°
H6	C2A	H7	H8	120.0°	120.0°
H11	CA	CB	H12	175.0°	180.0°
H11	CA	CB	H19	67.5°	60.0°
H12	CB	CG	H13	75.7°	180.0°
H12	CB	CG	H14	45.5°	60.0°
H12	CB	CA	H18	58.3°	60.0°
H13	CG	CB	H19	166.8°	60.0°
H14	CG	CB	H19	72.0°	NaN°
H15	CE	H16	H17	120.0°	120.0°
H18	CA	CB	H19	175.9°	180.0°

Release date:	2021-01-27
Definition date:	2020-07-14
Last modified:	2021-01-22
Release status:	REL
Processing site:	PDBJ
Derived from:	7CIJ