Structural features of residue 216 in chain A

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Electrostatic Interactions:
LYS A 197 NZ	LYS A 216 NZ	0.789	INTRA-CHAIN
GLU A 198 OE1	LYS A 216 NZ	-1.530	INTRA-CHAIN
GLU A 198 OE2	LYS A 216 NZ	-1.395	INTRA-CHAIN
LYS A 216 NZ	GLU B 64 OE2	-1.241	INTER-CHAIN
LYS A 216 NZ	LYS A 197 NZ	0.789	INTRA-CHAIN
LYS A 216 NZ	GLU A 198 OE2	-1.395	INTRA-CHAIN
GLU B 64 OE1	LYS A 216 NZ	-1.061	INTER-CHAIN
GLU B 64 OE2	LYS A 216 NZ	-1.241	INTER-CHAIN

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Protrusion Index:
LYS A 216 N	0.56
LYS A 216 CA	0.53
LYS A 216 C	0.29
LYS A 216 O	0.25
LYS A 216 CB	0.65
LYS A 216 CG	1.13
LYS A 216 CD	1.45
LYS A 216 CE	2.21
LYS A 216 NZ	3.63