Structural features of residue 112 in chain C

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Protrusion Index:
LEU C 112 N	0.25
LEU C 112 CA	0.16
LEU C 112 C	0.10
LEU C 112 O	0.05
LEU C 112 CB	0.18
LEU C 112 CG	0.15
LEU C 112 CD1	0.19
LEU C 112 CD2	0.13

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Van der Waal's Interactions:
ARG B 71 NH2 1811	LEU C 112 CD2 3327	-0.009	INTER-CHAIN
PHE B 82 CZ 1900	LEU C 112 CD2 3327	-0.031	INTER-CHAIN
LEU B 83 CD2 1908	LEU C 112 CD2 3327	-0.263	INTER-CHAIN
ILE B 86 CD1 1936	LEU C 112 CD2 3327	-0.009	INTER-CHAIN
GLU B 107 OE2 2115	LEU C 112 CD2 3327	-0.013	INTER-CHAIN