Structural features of residue 112 in chain A

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Hydrophobic Interactions:
PHE A 112	ALA B 114	Dist=5.961	INTER-CHAIN

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Protrusion Index:
PHE A 112 N	0.02
PHE A 112 CA	0.00
PHE A 112 C	-0.03
PHE A 112 O	-0.02
PHE A 112 CB	0.07
PHE A 112 CG	0.02
PHE A 112 CD1	-0.01
PHE A 112 CD2	0.06
PHE A 112 CE1	-0.05
PHE A 112 CE2	0.02
PHE A 112 CZ	-0.03

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Van der Waal's Interactions:
PHE A 112 CZ 916	ALA B 114 CB 2510	-0.048	INTER-CHAIN
PHE A 112 CZ 916	GLY B 115 O 2514	-0.065	INTER-CHAIN
PHE A 112 CZ 916	ALA A 116 CB 938	-0.013	INTRA-CHAIN
PHE A 112 CZ 916	TRP B 118 CH2 2538	-0.011	INTER-CHAIN
PHE A 112 CZ 916	GLY B 158 O 2845	-0.011	INTER-CHAIN
PHE A 112 CZ 916	VAL B 159 CG2 2852	-0.015	INTER-CHAIN
VAL B 91 CG2 2331	PHE A 112 CZ 916	-0.068	INTER-CHAIN