Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.255	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.717	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.108	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.454	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	7.071	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.244	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.765	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.048	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	7.135	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.255	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.108	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	7.071	INTER-CHAIN

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Protrusion Index:
ASP B 1 N	1.27
ASP B 1 CA	0.88
ASP B 1 C	0.83
ASP B 1 O	1.06
ASP B 1 CB	0.77
ASP B 1 CG	0.98
ASP B 1 OD1	1.13
ASP B 1 OD2	0.98

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Van der Waal's Interactions:
ASP B 1 OD2 1657	ASN A 61 ND2 481	-0.008	INTER-CHAIN
ASP B 1 OD2 1657	LYS A 63 NZ 499	-0.156	INTER-CHAIN
ASP B 1 OD2 1657	PRO B 95 CD 2382	-0.214	INTRA-CHAIN
ASP B 1 OD2 1657	THR B 97 CG2 2400	-0.024	INTRA-CHAIN