Structural features of residue 472 in chain A

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Hydrophobic Interactions:
VAL A 466	PHE A 472	Dist=5.544	INTRA-CHAIN
ILE B 288	PHE A 472	Dist=6.227	INTER-CHAIN

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Protrusion Index:
PHE A 472 N	0.29
PHE A 472 CA	0.35
PHE A 472 C	0.37
PHE A 472 O	0.43
PHE A 472 CB	0.26
PHE A 472 CG	0.22
PHE A 472 CD1	0.21
PHE A 472 CD2	0.25
PHE A 472 CE1	0.22
PHE A 472 CE2	0.29
PHE A 472 CZ	0.29

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Van der Waal's Interactions:
GLU A 439 OE2 3424	PHE A 472 CZ 3683	-0.042	INTRA-CHAIN
LEU A 453 CD2 3536	PHE A 472 CZ 3683	-0.027	INTRA-CHAIN
LEU A 456 CD2 3560	PHE A 472 CZ 3683	-0.042	INTRA-CHAIN
VAL A 466 CG2 3638	PHE A 472 CZ 3683	-0.017	INTRA-CHAIN
SER A 469 OG 3661	PHE A 472 CZ 3683	-0.009	INTRA-CHAIN
GLY A 470 O 3665	PHE A 472 CZ 3683	-0.016	INTRA-CHAIN
ILE B 288 CD1 5978	PHE A 472 CZ 3683	-0.053	INTER-CHAIN
ASP B 289 OD2 5986	PHE A 472 CZ 3683	-0.014	INTER-CHAIN
PRO B 290 CD 5993	PHE A 472 CZ 3683	-0.079	INTER-CHAIN