Structural features of residue 169 in chain A

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Hydrophobic Interactions:
VAL A 165	TYR A 169	Dist=6.382	INTRA-CHAIN
PHE A 168	TYR A 169	Dist=5.064	INTRA-CHAIN
TYR A 169	LEU A 172	Dist=5.074	INTRA-CHAIN

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Protrusion Index:
TYR A 169 N	0.40
TYR A 169 CA	0.52
TYR A 169 C	0.71
TYR A 169 O	0.86
TYR A 169 CB	0.68
TYR A 169 CG	0.60
TYR A 169 CD1	0.80
TYR A 169 CD2	0.39
TYR A 169 CE1	0.62
TYR A 169 CE2	0.29
TYR A 169 CZ	0.40
TYR A 169 OH	0.36

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Van der Waal's Interactions:
PHE A 168 CZ 174	TYR A 169 OH 186	-0.027	INTRA-CHAIN
TYR A 169 OH 186	LYS B 181 NZ 276	-0.008	INTER-CHAIN
TYR A 169 OH 186	THR B 185 CG2 313	-0.018	INTER-CHAIN
TYR A 169 OH 186	LEU B 189 CD2 345	-0.061	INTER-CHAIN
TYR A 169 OH 186	LEU B 210 CD2 489	-0.226	INTER-CHAIN