Structural features of residue 143 in chain B

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Hydrophobic Interactions:
LEU B 53	TYR B 143	Dist=4.582	INTRA-CHAIN
PHE B 63	TYR B 143	Dist=4.445	INTRA-CHAIN
VAL B 81	TYR B 143	Dist=5.739	INTRA-CHAIN
LEU B 140	TYR B 143	Dist=6.792	INTRA-CHAIN
TYR B 143	LEU B 144	Dist=5.855	INTRA-CHAIN

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Protrusion Index:
TYR B 143 N	0.51
TYR B 143 CA	0.43
TYR B 143 C	0.37
TYR B 143 O	0.33
TYR B 143 CB	0.26
TYR B 143 CG	0.27
TYR B 143 CD1	0.19
TYR B 143 CD2	0.46
TYR B 143 CE1	0.29
TYR B 143 CE2	0.57
TYR B 143 CZ	0.45
TYR B 143 OH	0.65

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Van der Waal's Interactions:
TYR A 113 OH 2907	TYR B 143 OH 788	-1.995	INTER-CHAIN
ILE B 83 CD1 293	TYR B 143 OH 788	-0.239	INTRA-CHAIN
THR B 130 CG2 677	TYR B 143 OH 788	-0.039	INTRA-CHAIN
VAL B 132 CG2 691	TYR B 143 OH 788	-0.121	INTRA-CHAIN
HIS B 139 NE2 750	TYR B 143 OH 788	-0.013	INTRA-CHAIN
LYS B 142 NZ 776	TYR B 143 OH 788	-0.979	INTRA-CHAIN