Structural features of residue 52 in chain B

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Electrostatic Interactions:
LYS A 112 NZ	LYS B 52 NZ	0.547	INTER-CHAIN
GLU A 115 OE1	LYS B 52 NZ	-1.124	INTER-CHAIN
GLU A 127 OE2	LYS B 52 NZ	-1.116	INTER-CHAIN
GLU B 11 OE1	LYS B 52 NZ	-1.183	INTRA-CHAIN
GLU B 11 OE2	LYS B 52 NZ	-1.344	INTRA-CHAIN
GLU B 44 OE1	LYS B 52 NZ	-1.409	INTRA-CHAIN
GLU B 44 OE2	LYS B 52 NZ	-1.183	INTRA-CHAIN
LYS B 49 NZ	LYS B 52 NZ	0.552	INTRA-CHAIN
LYS B 52 NZ	GLU B 11 OE2	-1.344	INTRA-CHAIN
LYS B 52 NZ	GLU B 44 OE2	-1.183	INTRA-CHAIN
LYS B 52 NZ	LYS B 49 NZ	0.552	INTRA-CHAIN
LYS B 52 NZ	LYS B 69 NZ	0.451	INTRA-CHAIN
LYS B 52 NZ	LYS A 112 NZ	0.547	INTER-CHAIN
LYS B 52 NZ	GLU A 127 OE2	-1.116	INTER-CHAIN
LYS B 69 NZ	LYS B 52 NZ	0.451	INTRA-CHAIN

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Protrusion Index:
LYS B 52 N	0.03
LYS B 52 CA	0.04
LYS B 52 C	0.05
LYS B 52 O	0.08
LYS B 52 CB	0.12
LYS B 52 CG	0.18
LYS B 52 CD	0.31
LYS B 52 CE	0.41
LYS B 52 NZ	0.52

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Van der Waal's Interactions:
MET B 1 CE 1279	LYS B 52 NZ 1687	-0.036	INTRA-CHAIN
GLY B 47 O 1653	LYS B 52 NZ 1687	-0.024	INTRA-CHAIN
ALA B 50 CB 1674	LYS B 52 NZ 1687	-0.030	INTRA-CHAIN
GLY B 51 O 1678	LYS B 52 NZ 1687	-0.008	INTRA-CHAIN
LYS B 52 NZ 1687	ILE A 104 CD1 833	-0.118	INTER-CHAIN