Structural features of residue 51 in chain A

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Electrostatic Interactions:
HIS A 51 ND1	ARG B 36 NH1	2.666	INTER-CHAIN
HIS A 51 ND1	ARG B 41 NH1	2.501	INTER-CHAIN
HIS A 51 ND1	ASP A 54 OD1	-2.254	INTRA-CHAIN
HIS A 51 ND1	ARG A 56 NH1	2.921	INTRA-CHAIN
HIS A 51 NE2	ARG B 36 NH1	3.040	INTER-CHAIN
HIS A 51 NE2	ARG B 41 NH1	2.205	INTER-CHAIN
HIS A 51 NE2	ASP A 54 OD1	-2.063	INTRA-CHAIN
HIS A 51 NE2	ARG A 56 NH1	2.668	INTRA-CHAIN
ASP A 54 OD1	HIS A 51 ND1	-2.254	INTRA-CHAIN
ASP A 54 OD2	HIS A 51 ND1	-2.604	INTRA-CHAIN
ARG A 56 NH1	HIS A 51 NE2	2.668	INTRA-CHAIN
ARG A 56 NH2	HIS A 51 NE2	2.306	INTRA-CHAIN
ARG B 36 NH1	HIS A 51 NE2	3.040	INTER-CHAIN
ARG B 36 NH2	HIS A 51 NE2	2.802	INTER-CHAIN
ARG B 41 NH1	HIS A 51 NE2	2.205	INTER-CHAIN

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Protrusion Index:
HIS A 51 N	0.18
HIS A 51 CA	0.26
HIS A 51 C	0.40
HIS A 51 O	0.57
HIS A 51 CB	0.16
HIS A 51 CG	0.19
HIS A 51 ND1	0.21
HIS A 51 CD2	0.23
HIS A 51 CE1	0.34
HIS A 51 NE2	0.33

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Van der Waal's Interactions:
HIS A 51 NE2 377	PRO A 55 CD 409	-0.026	INTRA-CHAIN
ALA B 27 CB 905	HIS A 51 NE2 377	-0.043	INTER-CHAIN
SER B 30 OG 928	HIS A 51 NE2 377	-0.020	INTER-CHAIN
VAL B 31 CG2 935	HIS A 51 NE2 377	-0.298	INTER-CHAIN
LEU B 39 CD2 1000	HIS A 51 NE2 377	-0.091	INTER-CHAIN