Structural features of residue 112 in chain A

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Protrusion Index:
ARG A 112 N	0.59
ARG A 112 CA	0.52
ARG A 112 C	0.49
ARG A 112 O	0.37
ARG A 112 CB	0.53
ARG A 112 CG	0.59
ARG A 112 CD	0.63
ARG A 112 NE	0.69
ARG A 112 CZ	0.91
ARG A 112 NH1	1.13
ARG A 112 NH2	0.98

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Van der Waal's Interactions:
GLY A 110 O 824	ARG A 112 NH2 843	-0.022	INTRA-CHAIN
ARG A 112 NH2 843	GLY A 162 O 1251	-0.153	INTRA-CHAIN
ARG A 112 NH2 843	GLU A 164 OE2 1268	-0.008	INTRA-CHAIN
ARG A 112 NH2 843	LYS B 187 NZ 1455	-0.146	INTER-CHAIN