Structural features of residue 1 in chain A

*********************************
Electrostatic Interactions:
ASP A 1 OD1	HIS B 35 ND1	-1.380	INTER-CHAIN
ASP A 1 OD1	GLU B 46 OE1	2.758	INTER-CHAIN
ASP A 1 OD1	GLU B 50 OE1	3.003	INTER-CHAIN
ASP A 1 OD1	GLU B 62 OE1	7.149	INTER-CHAIN
ASP A 1 OD2	HIS B 35 ND1	-1.541	INTER-CHAIN
ASP A 1 OD2	GLU B 46 OE1	3.238	INTER-CHAIN
ASP A 1 OD2	GLU B 50 OE1	3.264	INTER-CHAIN
ASP A 1 OD2	GLU B 62 OE1	7.119	INTER-CHAIN
HIS B 35 ND1	ASP A 1 OD1	-1.380	INTER-CHAIN
GLU B 46 OE1	ASP A 1 OD2	3.238	INTER-CHAIN
GLU B 46 OE2	ASP A 1 OD2	3.661	INTER-CHAIN
GLU B 50 OE1	ASP A 1 OD2	3.264	INTER-CHAIN
GLU B 50 OE2	ASP A 1 OD2	3.558	INTER-CHAIN
GLU B 62 OE1	ASP A 1 OD2	7.119	INTER-CHAIN
GLU B 62 OE2	ASP A 1 OD2	5.532	INTER-CHAIN

*********************************
Protrusion Index:
ASP A 1 N	1.37
ASP A 1 CA	1.00
ASP A 1 C	0.91
ASP A 1 O	1.22
ASP A 1 CB	1.00
ASP A 1 CG	1.08
ASP A 1 OD1	1.24
ASP A 1 OD2	0.91

*********************************
Van der Waal's Interactions:
ASP A 1 OD2 8	ASN B 61 ND2 2110	-0.010	INTER-CHAIN
ASP A 1 OD2 8	LYS B 63 CB 2124	-0.039	INTER-CHAIN
ASP A 1 OD2 8	TRP A 94 CH2 722	-0.009	INTRA-CHAIN
ASP A 1 OD2 8	PRO A 95 CD 729	-0.510	INTRA-CHAIN
ASP A 1 OD2 8	THR A 97 CG2 747	-0.030	INTRA-CHAIN