Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.247	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.721	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	2.974	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.279	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	6.956	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.220	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.819	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.090	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	7.424	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.247	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	2.974	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	6.956	INTER-CHAIN

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Protrusion Index:
ASP B 1 N	1.32
ASP B 1 CA	0.93
ASP B 1 C	0.93
ASP B 1 O	1.22
ASP B 1 CB	0.86
ASP B 1 CG	1.04
ASP B 1 OD1	1.22
ASP B 1 OD2	1.15

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Van der Waal's Interactions:
ASP B 1 OD2 1615	ASN A 61 ND2 477	-0.008	INTER-CHAIN
ASP B 1 OD2 1615	LYS A 63 CB 491	-0.065	INTER-CHAIN
ASP B 1 OD2 1615	PRO B 95 CD 2340	-0.099	INTRA-CHAIN
ASP B 1 OD2 1615	THR B 97 CG2 2358	-0.021	INTRA-CHAIN