Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.083	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.477	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.238	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.632	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	7.427	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.634	INTER-CHAIN
ASP B 1 OD1	ASP B 32 OD1	2.703	INTRA-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.039	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	6.742	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.083	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.238	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	7.427	INTER-CHAIN
ASP B 32 OD1	ASP B 1 OD1	2.703	INTRA-CHAIN

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Protrusion Index:
ASP B 1 N	1.34
ASP B 1 CA	0.93
ASP B 1 C	0.89
ASP B 1 O	1.11
ASP B 1 CB	0.78
ASP B 1 CG	1.02
ASP B 1 OD1	1.22
ASP B 1 OD2	1.00

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Van der Waal's Interactions:
ASP B 1 OD2 1657	LYS A 63 NZ 499	-0.075	INTER-CHAIN
ASP B 1 OD2 1657	TRP B 94 CH2 2375	-0.010	INTRA-CHAIN
ASP B 1 OD2 1657	PRO B 95 CD 2382	-0.612	INTRA-CHAIN
ASP B 1 OD2 1657	THR B 97 CG2 2400	-0.022	INTRA-CHAIN