Structural features of residue 48 in chain B

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Electrostatic Interactions:
GLU A 5 OE1	ASP B 48 OD2	2.701	INTER-CHAIN
GLU A 5 OE2	ASP B 48 OD2	2.719	INTER-CHAIN
GLU A 207 OE1	ASP B 48 OD2	4.940	INTER-CHAIN
GLU A 207 OE2	ASP B 48 OD2	3.918	INTER-CHAIN
GLU A 208 OE1	ASP B 48 OD2	3.045	INTER-CHAIN
GLU B 5 OE1	ASP B 48 OD2	3.352	INTRA-CHAIN
GLU B 5 OE2	ASP B 48 OD2	3.447	INTRA-CHAIN
ASP B 48 OD1	GLU B 5 OE1	3.588	INTRA-CHAIN
ASP B 48 OD1	GLU B 70 OE1	2.924	INTRA-CHAIN
ASP B 48 OD1	GLU A 207 OE1	5.368	INTER-CHAIN
ASP B 48 OD1	GLU A 208 OE1	3.393	INTER-CHAIN
ASP B 48 OD2	GLU A 5 OE1	2.701	INTER-CHAIN
ASP B 48 OD2	GLU B 5 OE1	3.352	INTRA-CHAIN
ASP B 48 OD2	GLU B 70 OE1	2.999	INTRA-CHAIN
ASP B 48 OD2	GLU A 207 OE1	4.940	INTER-CHAIN
ASP B 48 OD2	GLU A 208 OE1	3.045	INTER-CHAIN
GLU B 70 OE1	ASP B 48 OD2	2.999	INTRA-CHAIN

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Protrusion Index:
ASP B 48 N	0.18
ASP B 48 CA	0.13
ASP B 48 C	0.19
ASP B 48 O	0.23
ASP B 48 CB	0.04
ASP B 48 CG	0.11
ASP B 48 OD1	0.18
ASP B 48 OD2	0.09

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Van der Waal's Interactions:
ALA B 7 CB 1668	ASP B 48 OD2 1993	-0.033	INTRA-CHAIN
ARG B 10 NH2 1693	ASP B 48 OD2 1993	-0.688	INTRA-CHAIN
LEU B 11 CD2 1701	ASP B 48 OD2 1993	-0.066	INTRA-CHAIN
TYR B 14 OH 1728	ASP B 48 OD2 1993	-1.552	INTRA-CHAIN
VAL B 40 CG2 1926	ASP B 48 OD2 1993	-0.026	INTRA-CHAIN
GLN B 44 NE2 1958	ASP B 48 OD2 1993	-0.033	INTRA-CHAIN
VAL B 45 CG2 1965	ASP B 48 OD2 1993	-0.024	INTRA-CHAIN
ASP B 48 OD2 1993	LEU B 49 CD2 2001	-0.012	INTRA-CHAIN
ASP B 48 OD2 1993	MET A 210 CE 1616	-0.049	INTER-CHAIN