Structural features of residue 108 in chain B

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Hydrophobic Interactions:
VAL B 49	LEU B 108	Dist=5.567	INTRA-CHAIN
VAL B 107	LEU B 108	Dist=5.819	INTRA-CHAIN
LEU B 108	VAL B 109	Dist=4.696	INTRA-CHAIN
LEU B 108	VAL B 124	Dist=4.749	INTRA-CHAIN
LEU B 108	TYR B 125	Dist=5.996	INTRA-CHAIN
LEU B 108	LEU B 126	Dist=4.049	INTRA-CHAIN
LEU B 108	ALA B 175	Dist=5.080	INTRA-CHAIN
LEU B 108	VAL B 176	Dist=6.096	INTRA-CHAIN

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Protrusion Index:
LEU B 108 N	0.04
LEU B 108 CA	0.02
LEU B 108 C	-0.00
LEU B 108 O	0.01
LEU B 108 CB	-0.04
LEU B 108 CG	-0.04
LEU B 108 CD1	0.03
LEU B 108 CD2	-0.03

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Van der Waal's Interactions:
VAL B 49 CG2 308	LEU B 108 CD2 780	-0.538	INTRA-CHAIN
LEU B 108 CD2 780	VAL B 109 CG2 787	-0.012	INTRA-CHAIN
LEU B 108 CD2 780	VAL B 124 CG2 899	-0.023	INTRA-CHAIN
LEU B 108 CD2 780	LEU B 126 CD2 919	-0.031	INTRA-CHAIN
LEU B 108 CD2 780	GLY B 172 O 1189	-0.700	INTRA-CHAIN
LEU B 108 CD2 780	ALA B 175 CB 1209	-0.207	INTRA-CHAIN
LEU B 108 CD2 780	VAL B 176 CG2 1216	-0.092	INTRA-CHAIN
LEU B 108 CD2 780	VAL B 179 CG2 1238	-0.018	INTRA-CHAIN