IID

Q8NGB4_Q8NGL1.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	H	CYS	V	136
R	-	MET	A	1	L	H	CYS	V	139
R	-	MET	A	1	L	H	GLY	V	140
R	H	LEU	A	141	L	-	PHE	V	84
R	H	LEU	A	144	L	H	PHE	V	26
R	H	GLY	A	148	L	H	PHE	V	30
R	H	ALA	A	151	L	H	PHE	V	30
R	H	TRP	A	152	L	H	HIS	V	33
R	H	TRP	A	152	L	H	PRO	V	77
R	H	SER	A	155	L	H	VAL	V	37
R	H	LEU	A	158	L	H	LEU	V	41
R	H	GLU	A	159	L	H	ILE	V	69
R	H	GLU	A	159	L	H	SER	V	73
R	H	CYS	A	162	L	H	LEU	V	41
R	H	LYS	A	166	L	H	PHE	V	66
R	H	TYR	A	194	L	H	PHE	V	151
R	H	TYR	A	194	L	H	ILE	V	155
R	H	ILE	A	195	L	H	PHE	V	104
R	H	TRP	A	198	L	H	THR	V	97
R	-	LEU	A	2	L	H	CYS	V	136
R	-	LEU	A	2	L	-	LYS	V	54
R	H	PHE	A	201	L	H	ASN	V	93
R	H	PHE	A	201	L	H	THR	V	97
R	H	PHE	A	202	L	H	SER	V	101
R	H	PHE	A	202	L	H	THR	V	74
R	H	PHE	A	202	L	H	THR	V	97
R	H	PHE	A	202	L	H	GLN	V	98
R	H	THR	A	205	L	H	GLY	V	94
R	H	PHE	A	206	L	H	PRO	V	77
R	H	PHE	A	206	L	H	LYS	V	78
R	H	ILE	A	209	L	S	ILE	V	90
R	H	ILE	A	209	L	S	SER	V	91
R	H	ILE	A	209	L	H	GLY	V	94
R	H	SER	A	210	L	H	LYS	V	78
R	H	LEU	A	213	L	H	LYS	V	78
R	H	LEU	A	213	L	-	VAL	V	85
R	H	LEU	A	213	L	S	ILE	V	89
R	H	LEU	A	213	L	S	ILE	V	90
R	H	ILE	A	214	L	H	ALA	V	81
R	H	ILE	A	214	L	-	VAL	V	85
R	H	THR	A	217	L	-	GLU	V	86
R	H	THR	A	217	L	-	HIS	V	87
R	H	PHE	A	221	L	-	GLU	V	86

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGB4_Q8NGL1.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	MET	A	1	L	H	CA	CYS	V	136
R	-	N	MET	A	1	L	H	C	CYS	V	136
R	-	N	MET	A	1	L	H	CB	CYS	V	136
R	-	N	MET	A	1	L	H	O	CYS	V	136
R	-	N	MET	A	1	L	H	SG	CYS	V	136
R	-	N	MET	A	1	L	H	HA	CYS	V	136
R	-	N	MET	A	1	L	H	HG	CYS	V	136
R	-	N	MET	A	1	L	H	HB2	CYS	V	139
R	-	N	MET	A	1	L	H	H	GLY	V	140
R	-	CA	MET	A	1	L	H	CB	CYS	V	136
R	-	CA	MET	A	1	L	H	O	CYS	V	136
R	-	CA	MET	A	1	L	H	SG	CYS	V	136
R	-	CA	MET	A	1	L	H	HG	CYS	V	136
R	-	C	MET	A	1	L	H	SG	CYS	V	136
R	-	C	MET	A	1	L	H	HG	CYS	V	136
R	-	CB	MET	A	1	L	H	SG	CYS	V	136
R	-	CB	MET	A	1	L	H	HA3	GLY	V	140
R	-	O	MET	A	1	L	H	SG	CYS	V	136
R	-	O	MET	A	1	L	H	HG	CYS	V	136
R	-	N	LEU	A	2	L	H	SG	CYS	V	136
R	-	N	LEU	A	2	L	H	HG	CYS	V	136
R	-	CA	LEU	A	2	L	H	SG	CYS	V	136
R	-	CA	LEU	A	2	L	H	HG	CYS	V	136
R	-	C	LEU	A	2	L	H	HG	CYS	V	136
R	-	CB	LEU	A	2	L	H	HG	CYS	V	136
R	-	CG	LEU	A	2	L	-	HZ3	LYS	V	54
R	-	CG	LEU	A	2	L	H	SG	CYS	V	136
R	-	CG	LEU	A	2	L	H	HG	CYS	V	136
R	-	CD1	LEU	A	2	L	H	HB2	CYS	V	136
R	-	CD1	LEU	A	2	L	H	HG	CYS	V	136
R	-	CD2	LEU	A	2	L	-	NZ	LYS	V	54
R	-	CD2	LEU	A	2	L	-	HD3	LYS	V	54
R	-	CD2	LEU	A	2	L	-	HZ2	LYS	V	54
R	-	CD2	LEU	A	2	L	-	HZ3	LYS	V	54
R	H	CD1	LEU	A	141	L	-	HE1	PHE	V	84
R	H	CG	LEU	A	144	L	H	CE1	PHE	V	26
R	H	CG	LEU	A	144	L	H	HE1	PHE	V	26
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	144	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	144	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	144	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	144	L	H	CD1	PHE	V	26
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	144	L	H	HD1	PHE	V	26
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	148	L	H	HE2	PHE	V	30
R	H	CA	GLY	A	148	L	H	HZ	PHE	V	30
R	H	O	GLY	A	148	L	H	HE2	PHE	V	30
R	H	CB	ALA	A	151	L	H	CZ	PHE	V	30
R	H	CB	ALA	A	151	L	H	HE2	PHE	V	30
R	H	CB	ALA	A	151	L	H	HZ	PHE	V	30
R	H	CD2	TRP	A	152	L	H	HB3	PRO	V	77
R	H	CE2	TRP	A	152	L	H	HB3	PRO	V	77
R	H	CE3	TRP	A	152	L	H	HE2	HIS	V	33
R	H	CE3	TRP	A	152	L	H	CB	PRO	V	77
R	H	CE3	TRP	A	152	L	H	CG	PRO	V	77
R	H	CE3	TRP	A	152	L	H	HB3	PRO	V	77
R	H	CE3	TRP	A	152	L	H	HG2	PRO	V	77
R	H	CE3	TRP	A	152	L	H	HG3	PRO	V	77
R	H	CH2	TRP	A	152	L	H	CB	PRO	V	77
R	H	CH2	TRP	A	152	L	H	CG	PRO	V	77
R	H	CH2	TRP	A	152	L	H	HB2	PRO	V	77
R	H	CH2	TRP	A	152	L	H	HB3	PRO	V	77
R	H	CH2	TRP	A	152	L	H	HG2	PRO	V	77
R	H	CH2	TRP	A	152	L	H	HG3	PRO	V	77
R	H	CZ2	TRP	A	152	L	H	CB	PRO	V	77
R	H	CZ2	TRP	A	152	L	H	CG	PRO	V	77
R	H	CZ2	TRP	A	152	L	H	HB2	PRO	V	77
R	H	CZ2	TRP	A	152	L	H	HB3	PRO	V	77
R	H	CZ2	TRP	A	152	L	H	HG2	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	HE2	HIS	V	33
R	H	CZ3	TRP	A	152	L	H	CA	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	CB	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	CG	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	HA	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	HB2	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	HG2	PRO	V	77
R	H	CZ3	TRP	A	152	L	H	HG3	PRO	V	77
R	H	OG	SER	A	155	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	158	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	158	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	158	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	41
R	H	CD	GLU	A	159	L	H	HG21	ILE	V	69
R	H	OE1	GLU	A	159	L	H	HG21	ILE	V	69
R	H	OE1	GLU	A	159	L	H	HG23	ILE	V	69
R	H	OE1	GLU	A	159	L	H	CB	SER	V	73
R	H	OE1	GLU	A	159	L	H	OG	SER	V	73
R	H	OE1	GLU	A	159	L	H	HB2	SER	V	73
R	H	OE1	GLU	A	159	L	H	HB3	SER	V	73
R	H	OE1	GLU	A	159	L	H	HG	SER	V	73
R	H	OE2	GLU	A	159	L	H	HB3	SER	V	73
R	H	SG	CYS	A	162	L	H	HD12	LEU	V	41
R	H	NZ	LYS	A	166	L	H	CD2	PHE	V	66
R	H	NZ	LYS	A	166	L	H	CE2	PHE	V	66
R	H	NZ	LYS	A	166	L	H	HD2	PHE	V	66
R	H	NZ	LYS	A	166	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	194	L	H	HE2	PHE	V	151
R	H	CE1	TYR	A	194	L	H	CD2	PHE	V	151
R	H	CE1	TYR	A	194	L	H	CE2	PHE	V	151
R	H	CE1	TYR	A	194	L	H	CZ	PHE	V	151
R	H	CE1	TYR	A	194	L	H	HD2	PHE	V	151
R	H	CE1	TYR	A	194	L	H	HE2	PHE	V	151
R	H	CE1	TYR	A	194	L	H	HZ	PHE	V	151
R	H	OH	TYR	A	194	L	H	CE2	PHE	V	151
R	H	OH	TYR	A	194	L	H	CZ	PHE	V	151
R	H	OH	TYR	A	194	L	H	HE2	PHE	V	151
R	H	OH	TYR	A	194	L	H	HZ	PHE	V	151
R	H	OH	TYR	A	194	L	H	HD13	ILE	V	155
R	H	CZ	TYR	A	194	L	H	CE2	PHE	V	151
R	H	CZ	TYR	A	194	L	H	CZ	PHE	V	151
R	H	CZ	TYR	A	194	L	H	HE2	PHE	V	151
R	H	CZ	TYR	A	194	L	H	HZ	PHE	V	151
R	H	CG1	ILE	A	195	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	195	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	195	L	H	HZ	PHE	V	104
R	H	CE3	TRP	A	198	L	H	HG23	THR	V	97
R	H	CD1	PHE	A	201	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	201	L	H	OG1	THR	V	97
R	H	CE1	PHE	A	201	L	H	HG1	THR	V	97
R	H	CZ	PHE	A	201	L	H	HB2	ASN	V	93
R	H	N	PHE	A	202	L	H	HG21	THR	V	97
R	H	CA	PHE	A	202	L	H	CG2	THR	V	97
R	H	CA	PHE	A	202	L	H	HG21	THR	V	97
R	H	CA	PHE	A	202	L	H	HG22	THR	V	97
R	H	CA	PHE	A	202	L	H	HG23	THR	V	97
R	H	C	PHE	A	202	L	H	HG21	THR	V	97
R	H	CB	PHE	A	202	L	H	CG2	THR	V	97
R	H	CB	PHE	A	202	L	H	HG21	THR	V	97
R	H	CB	PHE	A	202	L	H	HG22	THR	V	97
R	H	CB	PHE	A	202	L	H	HG23	THR	V	97
R	H	CG	PHE	A	202	L	H	CG2	THR	V	97
R	H	CG	PHE	A	202	L	H	HG21	THR	V	97
R	H	CG	PHE	A	202	L	H	HG22	THR	V	97
R	H	CG	PHE	A	202	L	H	HG23	THR	V	97
R	H	CG	PHE	A	202	L	H	OG	SER	V	101
R	H	CD1	PHE	A	202	L	H	HG22	THR	V	97
R	H	CD2	PHE	A	202	L	H	C	THR	V	97
R	H	CD2	PHE	A	202	L	H	CB	THR	V	97
R	H	CD2	PHE	A	202	L	H	O	THR	V	97
R	H	CD2	PHE	A	202	L	H	CG2	THR	V	97
R	H	CD2	PHE	A	202	L	H	HB	THR	V	97
R	H	CD2	PHE	A	202	L	H	HG21	THR	V	97
R	H	CD2	PHE	A	202	L	H	HG22	THR	V	97
R	H	CD2	PHE	A	202	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	202	L	H	HA	GLN	V	98
R	H	CD2	PHE	A	202	L	H	OG	SER	V	101
R	H	CD2	PHE	A	202	L	H	HG	SER	V	101
R	H	CE1	PHE	A	202	L	H	CA	THR	V	74
R	H	CE1	PHE	A	202	L	H	HA	THR	V	74
R	H	CE1	PHE	A	202	L	H	HG22	THR	V	74
R	H	CE2	PHE	A	202	L	H	HA	THR	V	74
R	H	CE2	PHE	A	202	L	H	HB	THR	V	74
R	H	CE2	PHE	A	202	L	H	C	THR	V	97
R	H	CE2	PHE	A	202	L	H	O	THR	V	97
R	H	CE2	PHE	A	202	L	H	CG2	THR	V	97
R	H	CE2	PHE	A	202	L	H	HB	THR	V	97
R	H	CE2	PHE	A	202	L	H	HG21	THR	V	97
R	H	CE2	PHE	A	202	L	H	HG22	THR	V	97
R	H	CE2	PHE	A	202	L	H	N	GLN	V	98
R	H	CE2	PHE	A	202	L	H	CA	GLN	V	98
R	H	CE2	PHE	A	202	L	H	HA	GLN	V	98
R	H	CE2	PHE	A	202	L	H	HB3	GLN	V	98
R	H	CE2	PHE	A	202	L	H	OG	SER	V	101
R	H	CE2	PHE	A	202	L	H	HB3	SER	V	101
R	H	CE2	PHE	A	202	L	H	HG	SER	V	101
R	H	CZ	PHE	A	202	L	H	CA	THR	V	74
R	H	CZ	PHE	A	202	L	H	CB	THR	V	74
R	H	CZ	PHE	A	202	L	H	O	THR	V	74
R	H	CZ	PHE	A	202	L	H	HA	THR	V	74
R	H	CZ	PHE	A	202	L	H	HB	THR	V	74
R	H	CZ	PHE	A	202	L	H	HG22	THR	V	74
R	H	CZ	PHE	A	202	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	202	L	H	HA	GLN	V	98
R	H	CZ	PHE	A	202	L	H	HB3	SER	V	101
R	H	CG2	THR	A	205	L	H	HA2	GLY	V	94
R	H	CD1	PHE	A	206	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	206	L	H	CB	LYS	V	78
R	H	CD2	PHE	A	206	L	H	HB2	LYS	V	78
R	H	CD2	PHE	A	206	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	206	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	206	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	206	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	206	L	H	HA	LYS	V	78
R	H	CE1	PHE	A	206	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	206	L	H	N	LYS	V	78
R	H	CE2	PHE	A	206	L	H	CA	LYS	V	78
R	H	CE2	PHE	A	206	L	H	CB	LYS	V	78
R	H	CE2	PHE	A	206	L	H	CG	LYS	V	78
R	H	CE2	PHE	A	206	L	H	CD	LYS	V	78
R	H	CE2	PHE	A	206	L	H	H	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HA	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HB3	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HG2	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	206	L	H	C	PRO	V	77
R	H	CZ	PHE	A	206	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	206	L	H	O	PRO	V	77
R	H	CZ	PHE	A	206	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	206	L	H	N	LYS	V	78
R	H	CZ	PHE	A	206	L	H	CA	LYS	V	78
R	H	CZ	PHE	A	206	L	H	CB	LYS	V	78
R	H	CZ	PHE	A	206	L	H	H	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HA	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HB3	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HD3	LYS	V	78
R	H	CG1	ILE	A	209	L	S	OG	SER	V	91
R	H	CG1	ILE	A	209	L	S	H	SER	V	91
R	H	CG1	ILE	A	209	L	S	HB3	SER	V	91
R	H	CG1	ILE	A	209	L	S	HG	SER	V	91
R	H	CG2	ILE	A	209	L	S	HA	ILE	V	90
R	H	CG2	ILE	A	209	L	S	HG13	ILE	V	90
R	H	CG2	ILE	A	209	L	S	H	SER	V	91
R	H	CD1	ILE	A	209	L	S	CB	SER	V	91
R	H	CD1	ILE	A	209	L	S	OG	SER	V	91
R	H	CD1	ILE	A	209	L	S	H	SER	V	91
R	H	CD1	ILE	A	209	L	S	HB3	SER	V	91
R	H	CD1	ILE	A	209	L	S	HG	SER	V	91
R	H	CD1	ILE	A	209	L	H	H	GLY	V	94
R	H	CD1	ILE	A	209	L	H	HA3	GLY	V	94
R	H	CA	SER	A	210	L	H	HZ3	LYS	V	78
R	H	CB	SER	A	210	L	H	HD3	LYS	V	78
R	H	CB	SER	A	210	L	H	HZ3	LYS	V	78
R	H	C	LEU	A	213	L	-	HG13	VAL	V	85
R	H	CB	LEU	A	213	L	S	HB	ILE	V	89
R	H	CG	LEU	A	213	L	S	CB	ILE	V	89
R	H	CG	LEU	A	213	L	S	O	ILE	V	89
R	H	CG	LEU	A	213	L	S	HB	ILE	V	89
R	H	CD1	LEU	A	213	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	213	L	H	HZ1	LYS	V	78
R	H	CD1	LEU	A	213	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	213	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	213	L	S	N	ILE	V	89
R	H	CD1	LEU	A	213	L	S	CA	ILE	V	89
R	H	CD1	LEU	A	213	L	S	C	ILE	V	89
R	H	CD1	LEU	A	213	L	S	CB	ILE	V	89
R	H	CD1	LEU	A	213	L	S	O	ILE	V	89
R	H	CD1	LEU	A	213	L	S	H	ILE	V	89
R	H	CD1	LEU	A	213	L	S	HB	ILE	V	89
R	H	CD1	LEU	A	213	L	S	HG21	ILE	V	89
R	H	CD1	LEU	A	213	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	213	L	S	CA	ILE	V	89
R	H	CD2	LEU	A	213	L	S	CB	ILE	V	89
R	H	CD2	LEU	A	213	L	S	O	ILE	V	89
R	H	CD2	LEU	A	213	L	S	CG1	ILE	V	89
R	H	CD2	LEU	A	213	L	S	CG2	ILE	V	89
R	H	CD2	LEU	A	213	L	S	CD1	ILE	V	89
R	H	CD2	LEU	A	213	L	S	H	ILE	V	89
R	H	CD2	LEU	A	213	L	S	HB	ILE	V	89
R	H	CD2	LEU	A	213	L	S	HG21	ILE	V	89
R	H	CD2	LEU	A	213	L	S	HG23	ILE	V	89
R	H	CD2	LEU	A	213	L	S	HD12	ILE	V	89
R	H	CD2	LEU	A	213	L	S	HD13	ILE	V	89
R	H	N	ILE	A	214	L	-	HG13	VAL	V	85
R	H	CA	ILE	A	214	L	-	CG1	VAL	V	85
R	H	CA	ILE	A	214	L	-	HG11	VAL	V	85
R	H	CA	ILE	A	214	L	-	HG13	VAL	V	85
R	H	CB	ILE	A	214	L	-	HG11	VAL	V	85
R	H	CB	ILE	A	214	L	-	HG13	VAL	V	85
R	H	CG1	ILE	A	214	L	-	CG1	VAL	V	85
R	H	CG1	ILE	A	214	L	-	HG11	VAL	V	85
R	H	CG1	ILE	A	214	L	-	HG12	VAL	V	85
R	H	CG1	ILE	A	214	L	-	HG13	VAL	V	85
R	H	CD1	ILE	A	214	L	H	HB1	ALA	V	81
R	H	CD1	ILE	A	214	L	-	HG12	VAL	V	85
R	H	CG2	THR	A	217	L	-	H	GLU	V	86
R	H	CG2	THR	A	217	L	-	HB2	GLU	V	86
R	H	CG2	THR	A	217	L	-	H	HIS	V	87
R	H	CG2	THR	A	217	L	-	HB2	HIS	V	87
R	H	CG2	THR	A	217	L	-	HD2	HIS	V	87
R	H	OG1	THR	A	217	L	-	HB2	HIS	V	87
R	H	CE1	PHE	A	221	L	-	OE2	GLU	V	86
R	H	CE2	PHE	A	221	L	-	CD	GLU	V	86
R	H	CE2	PHE	A	221	L	-	OE2	GLU	V	86
R	H	CE2	PHE	A	221	L	-	HB2	GLU	V	86
R	H	CZ	PHE	A	221	L	-	CD	GLU	V	86
R	H	CZ	PHE	A	221	L	-	OE2	GLU	V	86

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1