Structural features of residue 51 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|       91|      B|         Y|       51|      A|
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Hydrophobic Interactions:
TYR A 51	VAL A 54	Dist=6.126	INTRA-CHAIN
TYR A 51	LEU A 55	Dist=6.008	INTRA-CHAIN

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Protrusion Index:
TYR A 51 N	0.27
TYR A 51 CA	0.26
TYR A 51 C	0.33
TYR A 51 O	0.30
TYR A 51 CB	0.31
TYR A 51 CG	0.28
TYR A 51 CD1	0.22
TYR A 51 CD2	0.39
TYR A 51 CE1	0.21
TYR A 51 CE2	0.49
TYR A 51 CZ	0.33
TYR A 51 OH	0.35

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Van der Waal's Interactions:
TYR A 51 OH 229	LEU B 55 CD2 893	-0.059	INTER-CHAIN
TYR A 51 OH 229	LEU A 55 CD2 261	-0.050	INTRA-CHAIN
TYR A 51 OH 229	GLU B 59 OE2 923	-0.092	INTER-CHAIN
TYR A 51 OH 229	MET B 81 CE 1094	-0.007	INTER-CHAIN