Structural features of residue 116 in chain A

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Protrusion Index:
GLY A 116 N	0.54
GLY A 116 CA	0.58
GLY A 116 C	0.54
GLY A 116 O	0.48

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Van der Waal's Interactions:
ASP A 90 OD2 663	GLY A 116 O 845	-0.023	INTRA-CHAIN
GLY A 116 O 845	GLY A 117 O 849	-0.436	INTRA-CHAIN
GLY A 116 O 845	LEU A 118 CD2 857	-0.031	INTRA-CHAIN
ALA B 2 CB 1262	GLY A 116 O 845	-0.015	INTER-CHAIN
PHE B 3 CZ 1273	GLY A 116 O 845	-0.062	INTER-CHAIN
SER B 4 OG 1279	GLY A 116 O 845	-0.287	INTER-CHAIN