Structural features of residue 571 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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|        R|      663|      B|         A|      571|      A|
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Hydrophobic Interactions:
VAL A 567	ALA A 571	Dist=6.169	INTRA-CHAIN
ALA A 568	ALA A 571	Dist=5.642	INTRA-CHAIN
ALA A 571	LEU A 572	Dist=5.027	INTRA-CHAIN
ALA A 571	LEU B 657	Dist=6.915	INTER-CHAIN
ALA A 571	LEU B 662	Dist=4.946	INTER-CHAIN

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Protrusion Index:
ALA A 571 N	0.52
ALA A 571 CA	0.47
ALA A 571 C	0.48
ALA A 571 O	0.51
ALA A 571 CB	0.40

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Van der Waal's Interactions:
ALA A 568 CB 127	ALA A 571 CB 146	-0.033	INTRA-CHAIN
ALA A 571 CB 146	LEU A 572 CD2 154	-0.088	INTRA-CHAIN
ALA A 571 CB 146	PRO B 659 CD 854	-0.030	INTER-CHAIN
ALA A 571 CB 146	LEU B 662 CD2 879	-0.136	INTER-CHAIN
ALA A 571 CB 146	ARG B 663 NH2 890	-0.028	INTER-CHAIN