Structural features of residue 142 in chain B

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Electrostatic Interactions:
GLU A 145 OE1	LYS B 142 NZ	-1.843	INTER-CHAIN
GLU A 145 OE2	LYS B 142 NZ	-1.566	INTER-CHAIN
GLU A 381 OE2	LYS B 142 NZ	-1.095	INTER-CHAIN
LYS A 387 NZ	LYS B 142 NZ	0.488	INTER-CHAIN
LYS B 142 NZ	GLU B 145 OE2	-1.363	INTRA-CHAIN
LYS B 142 NZ	GLU A 145 OE2	-1.566	INTER-CHAIN
LYS B 142 NZ	GLU A 381 OE2	-1.095	INTER-CHAIN
LYS B 142 NZ	LYS A 387 NZ	0.488	INTER-CHAIN
GLU B 145 OE1	LYS B 142 NZ	-1.304	INTRA-CHAIN
GLU B 145 OE2	LYS B 142 NZ	-1.363	INTRA-CHAIN

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Protrusion Index:
LYS B 142 N	0.38
LYS B 142 CA	0.68
LYS B 142 C	0.71
LYS B 142 O	0.97
LYS B 142 CB	0.89
LYS B 142 CG	0.97
LYS B 142 CD	1.08
LYS B 142 CE	0.88
LYS B 142 NZ	0.97

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Salt bridges:
LYS B 142	HIS B 143	2.910	INTRA-CHAIN

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Van der Waal's Interactions:
TYR A 133 OH 1011	LYS B 142 NZ 1079	-0.010	INTER-CHAIN
SER A 139 OG 1056	LYS B 142 NZ 1079	-0.038	INTER-CHAIN
PRO A 140 CD 1063	LYS B 142 NZ 1079	-0.016	INTER-CHAIN
LYS B 142 NZ 1079	HIS B 143 NE2 1089	-0.008	INTRA-CHAIN
LYS B 142 NZ 1079	PRO A 144 CD 1096	-0.012	INTER-CHAIN