Structural features of residue 1 in chain B

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Protrusion Index:
LEU B 1 N	1.02
LEU B 1 CA	0.65
LEU B 1 C	0.60
LEU B 1 O	0.81
LEU B 1 CB	0.88
LEU B 1 CG	0.58
LEU B 1 CD1	0.41
LEU B 1 CD2	0.83

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Van der Waal's Interactions:
LEU B 1 CD2 2869	GLY A 13 O 124	-0.012	INTER-CHAIN
LEU B 1 CD2 2869	ILE A 16 CD1 153	-0.158	INTER-CHAIN
LEU B 1 CD2 2869	LYS A 19 NZ 179	-0.073	INTER-CHAIN
LEU B 1 CD2 2869	ARG A 20 CD 186	-0.052	INTER-CHAIN