Structural features of residue 72 in chain B

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Electrostatic Interactions:
ASP A 58 OD1	GLU B 72 OE1	2.749	INTER-CHAIN
ASP B 58 OD1	GLU B 72 OE1	3.923	INTRA-CHAIN
ASP B 58 OD2	GLU B 72 OE1	3.387	INTRA-CHAIN
ASP B 66 OD1	GLU B 72 OE1	3.322	INTRA-CHAIN
ASP B 66 OD2	GLU B 72 OE1	3.126	INTRA-CHAIN
GLU B 72 OE1	ASP B 58 OD2	3.387	INTRA-CHAIN
GLU B 72 OE1	ASP B 66 OD2	3.126	INTRA-CHAIN
GLU B 72 OE1	GLU B 80 OE1	3.297	INTRA-CHAIN
GLU B 72 OE1	GLU B 80 OE2	3.265	INTRA-CHAIN
GLU B 72 OE2	ASP B 58 OD2	3.091	INTRA-CHAIN
GLU B 72 OE2	ASP B 66 OD2	2.707	INTRA-CHAIN
GLU B 72 OE2	GLU B 80 OE1	3.560	INTRA-CHAIN
GLU B 72 OE2	GLU B 80 OE2	3.599	INTRA-CHAIN
GLU B 80 OE1	GLU B 72 OE1	3.297	INTRA-CHAIN
GLU B 80 OE1	GLU B 72 OE2	3.560	INTRA-CHAIN
GLU B 80 OE2	GLU B 72 OE1	3.265	INTRA-CHAIN
GLU B 80 OE2	GLU B 72 OE2	3.599	INTRA-CHAIN

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Protrusion Index:
GLU B 72 N	0.26
GLU B 72 CA	0.28
GLU B 72 C	0.32
GLU B 72 O	0.31
GLU B 72 CB	0.58
GLU B 72 CG	0.80
GLU B 72 CD	1.00
GLU B 72 OE1	1.08
GLU B 72 OE2	1.08

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Van der Waal's Interactions:
PHE A 61 CZ 467	GLU B 72 OE2 1862	-0.228	INTER-CHAIN
TRP B 15 CH2 1432	GLU B 72 OE2 1862	-0.166	INTRA-CHAIN
GLY B 68 O 1825	GLU B 72 OE2 1862	-0.010	INTRA-CHAIN