Structural features of residue 1 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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|        D|       27|      A|         G|        1|      B|
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Protrusion Index:
GLY B 1 N	1.29
GLY B 1 CA	1.04
GLY B 1 C	0.71
GLY B 1 O	0.71

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Van der Waal's Interactions:
SER B 0 N 783	GLY B 1 O 792	-0.018	INTRA-CHAIN
SER B 0 CA 784	GLY B 1 O 792	-0.030	INTRA-CHAIN
SER B 0 C 785	GLY B 1 O 792	-0.151	INTRA-CHAIN
SER B 0 O 786	GLY B 1 O 792	-0.120	INTRA-CHAIN
SER B 0 CB 787	GLY B 1 O 792	-0.018	INTRA-CHAIN
SER B 0 OG 788	GLY B 1 O 792	-0.022	INTRA-CHAIN
GLY B 1 O 792	VAL B 3 CG2 813	-0.263	INTRA-CHAIN
GLY B 1 O 792	ASP A 27 OD2 231	-0.497	INTER-CHAIN
GLY B 1 O 792	ILE A 28 CD1 239	-0.011	INTER-CHAIN
GLY B 1 O 792	GLU A 87 OE2 692	-0.252	INTER-CHAIN