Structural features of residue 68 in chain B

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Hydrophobic Interactions:
LEU B 8	TYR B 68	Dist=6.697	INTRA-CHAIN
VAL B 64	TYR B 68	Dist=6.156	INTRA-CHAIN
PHE B 67	TYR B 68	Dist=5.325	INTRA-CHAIN
TYR B 68	PHE B 71	Dist=5.898	INTRA-CHAIN
TYR B 68	VAL B 72	Dist=6.558	INTRA-CHAIN

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Protrusion Index:
TYR B 68 N	0.11
TYR B 68 CA	0.08
TYR B 68 C	0.05
TYR B 68 O	0.03
TYR B 68 CB	0.10
TYR B 68 CG	0.06
TYR B 68 CD1	0.03
TYR B 68 CD2	0.16
TYR B 68 CE1	0.03
TYR B 68 CE2	0.12
TYR B 68 CZ	0.06
TYR B 68 OH	0.11

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Van der Waal's Interactions:
ILE B 12 CD1 825	TYR B 68 OH 1276	-0.046	INTRA-CHAIN
TYR B 24 OH 922	TYR B 68 OH 1276	-0.016	INTRA-CHAIN
THR B 25 CG2 929	TYR B 68 OH 1276	-0.312	INTRA-CHAIN
LEU B 28 CD2 957	TYR B 68 OH 1276	-0.020	INTRA-CHAIN
TYR B 68 OH 1276	HIS B 69 NE2 1286	-0.019	INTRA-CHAIN
TYR B 68 OH 1276	VAL B 72 CG2 1310	-0.246	INTRA-CHAIN
TYR B 68 OH 1276	ARG A 91 NH2 718	-0.033	INTER-CHAIN
TYR B 68 OH 1276	LEU A 95 CD2 747	-0.042	INTER-CHAIN