Structural features of residue 52 in chain B

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Hydrophobic Interactions:
LEU B 52	LEU A 100	Dist=6.796	INTER-CHAIN

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Protrusion Index:
LEU B 52 N	0.77
LEU B 52 CA	0.91
LEU B 52 C	0.93
LEU B 52 O	1.08
LEU B 52 CB	0.52
LEU B 52 CG	0.58
LEU B 52 CD1	0.98
LEU B 52 CD2	0.37

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Van der Waal's Interactions:
ASN B 50 ND2 1293	LEU B 52 CD2 1311	-0.011	INTRA-CHAIN
LEU B 52 CD2 1311	SER A 98 OG 771	-0.027	INTER-CHAIN
LEU B 52 CD2 1311	LEU A 100 CD2 787	-0.123	INTER-CHAIN
LEU B 52 CD2 1311	ASP A 110 OD2 854	-0.037	INTER-CHAIN