Structural features of residue 242 in chain A

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Protrusion Index:
TYR A 242 N	0.52
TYR A 242 CA	0.50
TYR A 242 C	0.58
TYR A 242 O	0.59
TYR A 242 CB	0.30
TYR A 242 CG	0.18
TYR A 242 CD1	0.20
TYR A 242 CD2	0.11
TYR A 242 CE1	0.13
TYR A 242 CE2	0.04
TYR A 242 CZ	0.07
TYR A 242 OH	0.03

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Van der Waal's Interactions:
TYR A 214 OH 1540	TYR A 242 OH 1756	-0.037	INTRA-CHAIN
MET A 236 CE 1714	TYR A 242 OH 1756	-0.131	INTRA-CHAIN
TYR A 242 OH 1756	LEU B 249 CD2 4050	-0.021	INTER-CHAIN
LEU B 211 CD2 3754	TYR A 242 OH 1756	-0.035	INTER-CHAIN
TYR B 214 OH 3780	TYR A 242 OH 1756	-0.063	INTER-CHAIN
LEU B 215 CD2 3788	TYR A 242 OH 1756	-0.018	INTER-CHAIN