Structural features of residue 68 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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|        S|       68|      A|         N|       94|      B|
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Protrusion Index:
SER A 68 N	0.39
SER A 68 CA	0.23
SER A 68 C	0.20
SER A 68 O	0.18
SER A 68 CB	0.18
SER A 68 OG	0.24

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Van der Waal's Interactions:
GLY A 29 O 202	SER A 68 OG 492	-0.008	INTRA-CHAIN
VAL A 30 CG2 209	SER A 68 OG 492	-0.017	INTRA-CHAIN
ASP A 65 OD2 473	SER A 68 OG 492	-0.016	INTRA-CHAIN
GLY A 66 O 477	SER A 68 OG 492	-0.017	INTRA-CHAIN
SER A 68 OG 492	LEU A 72 CD2 528	-0.011	INTRA-CHAIN