Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.760	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.520	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.239	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.570	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	6.751	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.261	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	3.142	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.006	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	7.282	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.760	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.239	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	6.751	INTER-CHAIN

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Protrusion Index:
ASP B 1 N	1.27
ASP B 1 CA	0.98
ASP B 1 C	0.91
ASP B 1 O	1.24
ASP B 1 CB	0.98
ASP B 1 CG	1.02
ASP B 1 OD1	1.27
ASP B 1 OD2	0.91

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Van der Waal's Interactions:
ASP B 1 OD2 1629	ASN A 61 ND2 477	-0.013	INTER-CHAIN
ASP B 1 OD2 1629	LYS A 63 CB 491	-0.045	INTER-CHAIN
ASP B 1 OD2 1629	TRP B 94 CH2 2347	-0.008	INTRA-CHAIN
ASP B 1 OD2 1629	PRO B 95 CD 2354	-0.427	INTRA-CHAIN
ASP B 1 OD2 1629	THR B 97 CG2 2372	-0.047	INTRA-CHAIN