Structural features of residue 51 in chain A

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Hydrophobic Interactions:
TYR A 41	LEU A 51	Dist=5.946	INTRA-CHAIN
LEU A 51	LEU A 52	Dist=5.844	INTRA-CHAIN
LEU A 51	TYR A 54	Dist=6.259	INTRA-CHAIN
LEU A 51	PHE A 60	Dist=4.725	INTRA-CHAIN
LEU A 51	TYR B 103	Dist=6.126	INTER-CHAIN
LEU A 51	PHE B 105	Dist=6.221	INTER-CHAIN

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Protrusion Index:
LEU A 51 N	0.10
LEU A 51 CA	0.01
LEU A 51 C	0.07
LEU A 51 O	0.17
LEU A 51 CB	0.07
LEU A 51 CG	0.03
LEU A 51 CD1	-0.07
LEU A 51 CD2	-0.03

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Van der Waal's Interactions:
GLU A 39 OE2 293	LEU A 51 CD2 397	-0.094	INTRA-CHAIN
TYR A 41 OH 319	LEU A 51 CD2 397	-0.052	INTRA-CHAIN
LEU A 51 CD2 397	PHE A 60 CZ 477	-0.087	INTRA-CHAIN
LEU A 51 CD2 397	TYR B 103 OH 2517	-0.014	INTER-CHAIN