Structural features of residue 51 in chain A

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Hydrophobic Interactions:
LEU A 51	LEU A 76	Dist=6.212	INTRA-CHAIN
LEU A 51	TYR B 207	Dist=6.730	INTER-CHAIN
LEU A 51	TYR B 208	Dist=4.728	INTER-CHAIN
LEU A 51	LEU B 210	Dist=6.432	INTER-CHAIN

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Protrusion Index:
LEU A 51 N	0.24
LEU A 51 CA	0.26
LEU A 51 C	0.25
LEU A 51 O	0.17
LEU A 51 CB	0.11
LEU A 51 CG	0.04
LEU A 51 CD1	0.16
LEU A 51 CD2	0.05

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Van der Waal's Interactions:
LEU A 51 CD2 378	SER A 67 OG 504	-0.044	INTRA-CHAIN
LEU A 51 CD2 378	GLY A 68 O 508	-0.013	INTRA-CHAIN
LEU A 51 CD2 378	LEU A 76 CD2 570	-0.121	INTRA-CHAIN
LEU A 51 CD2 378	LEU B 210 CD2 3702	-0.360	INTER-CHAIN
LEU A 51 CD2 378	TYR B 211 OH 3714	-0.029	INTER-CHAIN