Structural features of residue 51 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      110|      A|         Y|       51|      B|
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Hydrophobic Interactions:
VAL A 8	TYR B 51	Dist=4.757	INTER-CHAIN
TYR B 51	TYR B 53	Dist=6.430	INTRA-CHAIN
TYR B 51	VAL A 108	Dist=5.246	INTER-CHAIN

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Protrusion Index:
TYR B 51 N	0.21
TYR B 51 CA	0.08
TYR B 51 C	0.06
TYR B 51 O	0.05
TYR B 51 CB	0.04
TYR B 51 CG	0.11
TYR B 51 CD1	0.11
TYR B 51 CD2	0.22
TYR B 51 CE1	0.19
TYR B 51 CE2	0.34
TYR B 51 CZ	0.29
TYR B 51 OH	0.44

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Van der Waal's Interactions:
VAL A 8 CG2 33	TYR B 51 OH 2079	-0.033	INTER-CHAIN
SER B 49 OG 2063	TYR B 51 OH 2079	-0.009	INTRA-CHAIN
TYR B 51 OH 2079	ARG A 86 NH2 558	-0.015	INTER-CHAIN
TYR B 51 OH 2079	GLY A 109 O 718	-0.057	INTER-CHAIN
TYR B 51 OH 2079	ARG A 110 NH2 729	-0.066	INTER-CHAIN
TYR B 51 OH 2079	GLU A 150 OE2 1059	-0.436	INTER-CHAIN