Structural features of residue 51 in chain A

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Hydrophobic Interactions:
VAL A 8	LEU A 51	Dist=5.654	INTRA-CHAIN
LEU A 51	ILE A 52	Dist=5.973	INTRA-CHAIN
PHE B 42	LEU A 51	Dist=3.792	INTER-CHAIN

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Protrusion Index:
LEU A 51 N	0.04
LEU A 51 CA	-0.00
LEU A 51 C	0.03
LEU A 51 O	0.10
LEU A 51 CB	-0.04
LEU A 51 CG	0.03
LEU A 51 CD1	0.01
LEU A 51 CD2	0.04

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Van der Waal's Interactions:
HIS A 6 NE2 40	LEU A 51 CD2 378	-0.025	INTRA-CHAIN
VAL A 8 CG2 55	LEU A 51 CD2 378	-0.022	INTRA-CHAIN
ASP A 36 OD2 257	LEU A 51 CD2 378	-0.011	INTRA-CHAIN
LEU A 51 CD2 378	HIS A 85 NE2 639	-0.143	INTRA-CHAIN
PHE B 42 CZ 1628	LEU A 51 CD2 378	-0.028	INTER-CHAIN
GLY B 43 O 1632	LEU A 51 CD2 378	-0.007	INTER-CHAIN