Structural features of residue 116 in chain A

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Protrusion Index:
LEU A 116 N	0.91
LEU A 116 CA	0.93
LEU A 116 C	1.24
LEU A 116 O	1.40
LEU A 116 CB	0.83
LEU A 116 CG	0.64
LEU A 116 CD1	0.57
LEU A 116 CD2	0.74

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Van der Waal's Interactions:
THR B 2 CG2 12	LEU A 116 CD2 878	-0.109	INTER-CHAIN
ASP B 47 OD2 346	LEU A 116 CD2 878	-0.008	INTER-CHAIN
ILE B 48 CD1 354	LEU A 116 CD2 878	-0.117	INTER-CHAIN
VAL B 75 CG2 552	LEU A 116 CD2 878	-0.020	INTER-CHAIN