Structural features of residue 48 in chain B

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Electrostatic Interactions:
ASP B 4 OD1	ASP B 48 OD1	3.270	INTRA-CHAIN
ASP B 4 OD1	ASP B 48 OD2	3.058	INTRA-CHAIN
ASP B 4 OD2	ASP B 48 OD1	2.804	INTRA-CHAIN
GLU B 7 OE1	ASP B 48 OD2	6.353	INTRA-CHAIN
GLU B 7 OE2	ASP B 48 OD2	6.773	INTRA-CHAIN
ASP B 11 OD1	ASP B 48 OD1	5.639	INTRA-CHAIN
ASP B 11 OD1	ASP B 48 OD2	4.315	INTRA-CHAIN
ASP B 11 OD2	ASP B 48 OD1	5.102	INTRA-CHAIN
ASP B 11 OD2	ASP B 48 OD2	4.021	INTRA-CHAIN
GLU B 43 OE1	ASP B 48 OD2	3.356	INTRA-CHAIN
GLU B 43 OE2	ASP B 48 OD2	3.666	INTRA-CHAIN
GLU B 46 OE1	ASP B 48 OD2	3.959	INTRA-CHAIN
GLU B 46 OE2	ASP B 48 OD2	3.905	INTRA-CHAIN
ASP B 48 OD1	ASP B 4 OD1	3.270	INTRA-CHAIN
ASP B 48 OD1	ASP B 4 OD2	2.804	INTRA-CHAIN
ASP B 48 OD1	GLU B 7 OE1	8.106	INTRA-CHAIN
ASP B 48 OD1	ASP B 11 OD1	5.639	INTRA-CHAIN
ASP B 48 OD1	ASP B 11 OD2	5.102	INTRA-CHAIN
ASP B 48 OD1	GLU B 43 OE1	3.528	INTRA-CHAIN
ASP B 48 OD1	GLU B 46 OE1	3.959	INTRA-CHAIN
ASP B 48 OD2	ASP B 4 OD1	3.058	INTRA-CHAIN
ASP B 48 OD2	GLU B 7 OE1	6.353	INTRA-CHAIN
ASP B 48 OD2	ASP B 11 OD1	4.315	INTRA-CHAIN
ASP B 48 OD2	ASP B 11 OD2	4.021	INTRA-CHAIN
ASP B 48 OD2	GLU B 43 OE1	3.356	INTRA-CHAIN
ASP B 48 OD2	GLU B 46 OE1	3.959	INTRA-CHAIN
GLU B 56 OE2	ASP B 48 OD2	2.861	INTRA-CHAIN

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Protrusion Index:
ASP B 48 N	0.45
ASP B 48 CA	0.27
ASP B 48 C	0.37
ASP B 48 O	0.28
ASP B 48 CB	0.26
ASP B 48 CG	0.20
ASP B 48 OD1	0.15
ASP B 48 OD2	0.23

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Salt bridges:
ASP B 48	ARG B 49	2.211	INTRA-CHAIN
ASP B 48	ARG B 51	2.806	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 7 OE2 701	ASP B 48 OD2 1022	-0.021	INTRA-CHAIN
ARG B 29 NH2 881	ASP B 48 OD2 1022	-1.538	INTRA-CHAIN
LEU B 45 CD2 996	ASP B 48 OD2 1022	-0.213	INTRA-CHAIN
ASP B 48 OD2 1022	LEU A 76 CD2 619	-0.163	INTER-CHAIN