Structural features of residue 141 in chain B

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Hydrophobic Interactions:
VAL B 128	LEU B 141	Dist=4.064	INTRA-CHAIN
LEU B 141	TYR B 142	Dist=5.775	INTRA-CHAIN
LEU B 141	TYR A 142	Dist=6.950	INTER-CHAIN
LEU B 141	TYR B 143	Dist=6.436	INTRA-CHAIN

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Protrusion Index:
LEU B 141 N	0.09
LEU B 141 CA	0.09
LEU B 141 C	0.10
LEU B 141 O	0.09
LEU B 141 CB	0.01
LEU B 141 CG	0.03
LEU B 141 CD1	0.01
LEU B 141 CD2	-0.02

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Van der Waal's Interactions:
VAL B 128 CG2 2895	LEU B 141 CD2 2998	-0.010	INTRA-CHAIN
ILE B 130 CD1 2914	LEU B 141 CD2 2998	-0.020	INTRA-CHAIN
THR B 139 CG2 2982	LEU B 141 CD2 2998	-0.144	INTRA-CHAIN
LEU B 141 CD2 2998	TYR B 143 OH 3022	-0.024	INTRA-CHAIN
LEU B 141 CD2 2998	TYR A 143 OH 1107	-0.111	INTER-CHAIN
LEU B 141 CD2 2998	GLU B 153 OE2 3101	-0.014	INTRA-CHAIN
LEU B 141 CD2 2998	ILE B 157 CD1 3136	-0.107	INTRA-CHAIN