Structural features of residue 148 in chain A

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Electrostatic Interactions:
LYS A 120 NZ	LYS A 148 NZ	0.428	INTRA-CHAIN
LYS A 148 NZ	LYS A 120 NZ	0.428	INTRA-CHAIN
LYS A 148 NZ	GLU A 153 OE2	-1.161	INTRA-CHAIN
GLU A 153 OE1	LYS A 148 NZ	-1.210	INTRA-CHAIN
GLU A 153 OE2	LYS A 148 NZ	-1.161	INTRA-CHAIN
GLU B 185 OE1	LYS A 148 NZ	-1.060	INTER-CHAIN

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Protrusion Index:
LYS A 148 N	0.27
LYS A 148 CA	0.30
LYS A 148 C	0.31
LYS A 148 O	0.42
LYS A 148 CB	0.29
LYS A 148 CG	0.26
LYS A 148 CD	0.26
LYS A 148 CE	0.34
LYS A 148 NZ	0.27

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Van der Waal's Interactions:
LEU A 146 CD2 1084	LYS A 148 NZ 1100	-0.030	INTRA-CHAIN
LYS A 148 NZ 1100	THR A 181 CG2 1352	-0.168	INTRA-CHAIN
GLN B 124 NE2 2582	LYS A 148 NZ 1100	-0.046	INTER-CHAIN
SER B 131 OG 2622	LYS A 148 NZ 1100	-0.161	INTER-CHAIN