Structural features of residue 132 in chain B

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Electrostatic Interactions:
GLU A 227 OE1	LYS B 132 NZ	-1.778	INTER-CHAIN
GLU A 227 OE2	LYS B 132 NZ	-1.472	INTER-CHAIN
LYS A 231 NZ	LYS B 132 NZ	1.744	INTER-CHAIN
GLU A 331 OE1	LYS B 132 NZ	-1.341	INTER-CHAIN
GLU A 331 OE2	LYS B 132 NZ	-1.285	INTER-CHAIN
LYS B 129 NZ	LYS B 132 NZ	0.494	INTRA-CHAIN
LYS B 132 NZ	LYS B 129 NZ	0.494	INTRA-CHAIN
LYS B 132 NZ	GLU B 133 OE2	-1.405	INTRA-CHAIN
LYS B 132 NZ	LYS B 166 NZ	0.422	INTRA-CHAIN
LYS B 132 NZ	GLU A 227 OE2	-1.472	INTER-CHAIN
LYS B 132 NZ	LYS A 231 NZ	1.744	INTER-CHAIN
LYS B 132 NZ	GLU A 331 OE2	-1.285	INTER-CHAIN
GLU B 133 OE1	LYS B 132 NZ	-1.445	INTRA-CHAIN
GLU B 133 OE2	LYS B 132 NZ	-1.405	INTRA-CHAIN
LYS B 166 NZ	LYS B 132 NZ	0.422	INTRA-CHAIN

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Protrusion Index:
LYS B 132 N	0.28
LYS B 132 CA	0.39
LYS B 132 C	0.67
LYS B 132 O	0.86
LYS B 132 CB	0.32
LYS B 132 CG	0.47
LYS B 132 CD	0.33
LYS B 132 CE	0.51
LYS B 132 NZ	0.56

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Van der Waal's Interactions:
LYS B 132 NZ 3214	ASP B 169 OD2 3511	-0.396	INTRA-CHAIN
LYS B 132 NZ 3214	LYS A 231 NZ 1598	-0.407	INTER-CHAIN
LYS B 132 NZ 3214	ASP A 232 OD2 1606	-0.256	INTER-CHAIN