Structural features of residue 52 in chain A

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Hydrophobic Interactions:
LEU A 52	LEU B 76	Dist=4.243	INTER-CHAIN

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Protrusion Index:
LEU A 52 N	0.29
LEU A 52 CA	0.27
LEU A 52 C	0.38
LEU A 52 O	0.41
LEU A 52 CB	0.30
LEU A 52 CG	0.36
LEU A 52 CD1	0.26
LEU A 52 CD2	0.51

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Van der Waal's Interactions:
LEU A 52 CD2 426	GLU A 56 OE2 460	-0.085	INTRA-CHAIN
LEU A 52 CD2 426	GLN B 77 NE2 1257	-0.026	INTER-CHAIN
LEU A 52 CD2 426	LYS B 78 OXT 1267	-0.017	INTER-CHAIN