Structural features of residue 123 in chain B

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Electrostatic Interactions:
ASP A 129 OD1	HIS B 123 ND1	-1.365	INTER-CHAIN
ASP A 129 OD2	HIS B 123 ND1	-1.487	INTER-CHAIN
HIS A 136 ND1	HIS B 123 ND1	0.782	INTER-CHAIN
HIS A 136 ND1	HIS B 123 NE2	1.799	INTER-CHAIN
HIS A 136 NE2	HIS B 123 ND1	0.711	INTER-CHAIN
HIS A 136 NE2	HIS B 123 NE2	1.606	INTER-CHAIN
HIS B 123 ND1	ASP A 129 OD1	-1.365	INTER-CHAIN
HIS B 123 ND1	ASP B 129 OD1	-1.620	INTRA-CHAIN
HIS B 123 ND1	HIS A 136 ND1	0.782	INTER-CHAIN
HIS B 123 ND1	HIS A 136 NE2	1.600	INTER-CHAIN
HIS B 123 ND1	ARG B 156 NH1	2.134	INTRA-CHAIN
HIS B 123 ND1	ASP B 177 OD1	-1.360	INTRA-CHAIN
HIS B 123 ND1	ASP B 257 OD1	-1.570	INTRA-CHAIN
HIS B 123 NE2	ASP B 129 OD1	-1.502	INTRA-CHAIN
HIS B 123 NE2	HIS A 136 ND1	0.800	INTER-CHAIN
HIS B 123 NE2	HIS A 136 NE2	1.606	INTER-CHAIN
HIS B 123 NE2	ARG B 156 NH1	2.457	INTRA-CHAIN
HIS B 123 NE2	ASP B 174 OD1	-1.500	INTRA-CHAIN
HIS B 123 NE2	ASP B 177 OD1	-1.585	INTRA-CHAIN
HIS B 123 NE2	ASP B 257 OD1	-1.720	INTRA-CHAIN
ASP B 129 OD1	HIS B 123 ND1	-1.620	INTRA-CHAIN
ASP B 129 OD2	HIS B 123 ND1	-1.602	INTRA-CHAIN
ARG B 156 NH1	HIS B 123 NE2	2.457	INTRA-CHAIN
ARG B 156 NH2	HIS B 123 NE2	2.252	INTRA-CHAIN
ASP B 177 OD1	HIS B 123 ND1	-1.360	INTRA-CHAIN
ASP B 257 OD1	HIS B 123 ND1	-1.570	INTRA-CHAIN
ASP B 257 OD2	HIS B 123 ND1	-1.579	INTRA-CHAIN

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Protrusion Index:
HIS B 123 N	0.68
HIS B 123 CA	0.50
HIS B 123 C	0.34
HIS B 123 O	0.26
HIS B 123 CB	0.40
HIS B 123 CG	0.32
HIS B 123 ND1	0.14
HIS B 123 CD2	0.36
HIS B 123 CE1	0.14
HIS B 123 NE2	0.23

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Van der Waal's Interactions:
PRO B 121 CD 946	HIS B 123 NE2 962	-0.036	INTRA-CHAIN
HIS B 123 NE2 962	VAL B 124 CG2 969	-0.304	INTRA-CHAIN
HIS B 123 NE2 962	LEU A 135 CD2 1056	-0.023	INTER-CHAIN
HIS B 123 NE2 962	ALA B 147 CB 1140	-0.039	INTRA-CHAIN
HIS B 123 NE2 962	LEU B 148 CD2 1148	-0.028	INTRA-CHAIN
HIS B 123 NE2 962	GLU B 151 OE2 1171	-0.013	INTRA-CHAIN