Structural features of residue 52 in chain A

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Hydrophobic Interactions:
LEU A 51	VAL A 52	Dist=5.478	INTRA-CHAIN
VAL A 52	LEU B 430	Dist=6.636	INTER-CHAIN
TYR B 42	VAL A 52	Dist=5.860	INTER-CHAIN

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Protrusion Index:
VAL A 52 N	0.03
VAL A 52 CA	0.06
VAL A 52 C	0.07
VAL A 52 O	-0.01
VAL A 52 CB	0.07
VAL A 52 CG1	0.04
VAL A 52 CG2	0.10

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Van der Waal's Interactions:
GLY A 50 O 371	VAL A 52 CG2 386	-0.008	INTRA-CHAIN
VAL A 52 CG2 386	PHE A 417 CZ 3187	-0.032	INTRA-CHAIN
VAL A 52 CG2 386	LEU B 430 CD2 3285	-0.016	INTER-CHAIN
SER B 41 OG 307	VAL A 52 CG2 386	-0.029	INTER-CHAIN
TYR B 42 OH 319	VAL A 52 CG2 386	-0.116	INTER-CHAIN