Structural features of residue 116 in chain B

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Protrusion Index:
LEU B 116 N	0.34
LEU B 116 CA	0.34
LEU B 116 C	0.42
LEU B 116 O	0.40
LEU B 116 CB	0.56
LEU B 116 CG	0.42
LEU B 116 CD1	0.51
LEU B 116 CD2	0.37

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Van der Waal's Interactions:
GLY B 114 O 2780	LEU B 116 CD2 2795	-0.010	INTRA-CHAIN
LEU B 116 CD2 2795	ASN B 117 ND2 2803	-0.011	INTRA-CHAIN
LEU B 116 CD2 2795	ARG B 123 NH2 2860	-0.014	INTRA-CHAIN
LEU B 116 CD2 2795	MET A 306 CE 2115	-0.016	INTER-CHAIN