Structural features of residue 32 in chain A

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Electrostatic Interactions:
GLU A 27 OE1	LYS A 32 NZ	-1.147	INTRA-CHAIN
GLU A 27 OE2	LYS A 32 NZ	-1.127	INTRA-CHAIN
LYS A 32 NZ	GLU A 27 OE2	-1.127	INTRA-CHAIN
LYS A 32 NZ	GLU A 58 OE2	-2.398	INTRA-CHAIN
GLU A 58 OE1	LYS A 32 NZ	-2.132	INTRA-CHAIN
GLU A 58 OE2	LYS A 32 NZ	-2.398	INTRA-CHAIN

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Protrusion Index:
LYS A 32 N	0.16
LYS A 32 CA	0.14
LYS A 32 C	0.12
LYS A 32 O	0.11
LYS A 32 CB	0.26
LYS A 32 CG	0.38
LYS A 32 CD	0.56
LYS A 32 CE	0.77
LYS A 32 NZ	1.17

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Van der Waal's Interactions:
LYS A 32 NZ 235	ARG A 34 NH2 257	-0.045	INTRA-CHAIN
LYS A 32 NZ 235	TYR A 53 OH 421	-0.017	INTRA-CHAIN
LYS A 32 NZ 235	GLU A 58 OE2 452	-0.012	INTRA-CHAIN
LYS A 32 NZ 235	ARG B 142 NH2 2621	-0.022	INTER-CHAIN