Structural features of residue 106 in chain A

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Electrostatic Interactions:
GLU A 102 OE1	LYS A 106 NZ	-2.410	INTRA-CHAIN
GLU A 102 OE2	LYS A 106 NZ	-1.810	INTRA-CHAIN
LYS A 106 NZ	GLU A 102 OE2	-1.810	INTRA-CHAIN
LYS A 106 NZ	LYS B 113 NZ	0.424	INTER-CHAIN
LYS B 113 NZ	LYS A 106 NZ	0.424	INTER-CHAIN

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Protrusion Index:
LYS A 106 N	0.28
LYS A 106 CA	0.33
LYS A 106 C	0.23
LYS A 106 O	0.28
LYS A 106 CB	0.38
LYS A 106 CG	0.49
LYS A 106 CD	0.58
LYS A 106 CE	0.88
LYS A 106 NZ	1.00

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Van der Waal's Interactions:
ASP B 11 OD2 1050	LYS A 106 NZ 802	-0.019	INTER-CHAIN
ASN B 12 ND2 1058	LYS A 106 NZ 802	-0.023	INTER-CHAIN