Structural features of residue 52 in chain A

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Electrostatic Interactions:
GLU A 11 OE1	LYS A 52 NZ	-1.159	INTRA-CHAIN
GLU A 11 OE2	LYS A 52 NZ	-1.340	INTRA-CHAIN
GLU A 44 OE1	LYS A 52 NZ	-1.259	INTRA-CHAIN
GLU A 44 OE2	LYS A 52 NZ	-1.195	INTRA-CHAIN
LYS A 52 NZ	GLU A 11 OE2	-1.340	INTRA-CHAIN
LYS A 52 NZ	GLU A 44 OE2	-1.195	INTRA-CHAIN
LYS A 52 NZ	LYS B 112 NZ	0.547	INTER-CHAIN
LYS A 52 NZ	GLU B 127 OE2	-1.078	INTER-CHAIN
LYS B 112 NZ	LYS A 52 NZ	0.547	INTER-CHAIN
GLU B 115 OE1	LYS A 52 NZ	-1.115	INTER-CHAIN
GLU B 127 OE2	LYS A 52 NZ	-1.078	INTER-CHAIN

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Protrusion Index:
LYS A 52 N	0.04
LYS A 52 CA	0.05
LYS A 52 C	0.06
LYS A 52 O	0.08
LYS A 52 CB	0.16
LYS A 52 CG	0.17
LYS A 52 CD	0.26
LYS A 52 CE	0.36
LYS A 52 NZ	0.57

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Van der Waal's Interactions:
MET A 1 CE 8	LYS A 52 NZ 416	-0.101	INTRA-CHAIN
GLY A 47 O 382	LYS A 52 NZ 416	-0.016	INTRA-CHAIN
ALA A 50 CB 403	LYS A 52 NZ 416	-0.023	INTRA-CHAIN
GLY A 51 O 407	LYS A 52 NZ 416	-0.008	INTRA-CHAIN
LYS A 52 NZ 416	THR B 100 CG2 2071	-0.017	INTER-CHAIN