Structural features of residue 171 in chain A

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Electrostatic Interactions:
ASP A 168 OD1	ASP A 171 OD1	3.165	INTRA-CHAIN
ASP A 168 OD1	ASP A 171 OD2	3.275	INTRA-CHAIN
ASP A 168 OD2	ASP A 171 OD1	2.866	INTRA-CHAIN
ASP A 168 OD2	ASP A 171 OD2	3.021	INTRA-CHAIN
ASP A 171 OD1	ASP A 168 OD1	3.165	INTRA-CHAIN
ASP A 171 OD1	ASP A 168 OD2	2.866	INTRA-CHAIN
ASP A 171 OD1	GLU A 173 OE1	4.182	INTRA-CHAIN
ASP A 171 OD2	ASP A 168 OD1	3.275	INTRA-CHAIN
ASP A 171 OD2	ASP A 168 OD2	3.021	INTRA-CHAIN
ASP A 171 OD2	GLU A 173 OE1	4.117	INTRA-CHAIN
GLU A 173 OE1	ASP A 171 OD2	4.117	INTRA-CHAIN
GLU A 173 OE2	ASP A 171 OD2	4.075	INTRA-CHAIN

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Protrusion Index:
ASP A 171 N	0.65
ASP A 171 CA	0.51
ASP A 171 C	0.27
ASP A 171 O	0.20
ASP A 171 CB	0.43
ASP A 171 CG	0.68
ASP A 171 OD1	0.75
ASP A 171 OD2	0.86
ASP A 171 H	0.84

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Van der Waal's Interactions:
SER A 169 HG 1590	ASP A 171 H 1605	-0.001	INTRA-CHAIN
ALA A 170 H 1596	ASP A 171 H 1605	-0.013	INTRA-CHAIN
ASP A 171 H 1605	ALA A 172 H 1611	-0.005	INTRA-CHAIN
ASP A 171 H 1605	GLU A 173 H 1621	-0.001	INTRA-CHAIN