Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.415	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.892	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.206	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.533	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	6.340	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	4.943	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.889	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	2.999	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	6.999	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.415	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.206	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	6.340	INTER-CHAIN

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Protrusion Index:
ASP B 1 N	1.37
ASP B 1 CA	0.93
ASP B 1 C	0.88
ASP B 1 O	1.19
ASP B 1 CB	1.00
ASP B 1 CG	1.02
ASP B 1 OD1	1.27
ASP B 1 OD2	0.86

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Van der Waal's Interactions:
ASP B 1 OD2 1610	ASN A 61 ND2 477	-0.017	INTER-CHAIN
ASP B 1 OD2 1610	LYS A 63 CB 491	-0.064	INTER-CHAIN
ASP B 1 OD2 1610	PRO B 95 CD 2329	-0.279	INTRA-CHAIN
ASP B 1 OD2 1610	THR B 97 CG2 2347	-0.052	INTRA-CHAIN