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	1.00
GLY B 1 CA	0.91
GLY B 1 C	0.67
GLY B 1 O	0.64

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Van der Waal's Interactions:
SER B 0 N 779	GLY B 1 O 788	-0.009	INTRA-CHAIN
SER B 0 CA 780	GLY B 1 O 788	-0.031	INTRA-CHAIN
SER B 0 C 781	GLY B 1 O 788	-0.155	INTRA-CHAIN
SER B 0 O 782	GLY B 1 O 788	-0.122	INTRA-CHAIN
SER B 0 CB 783	GLY B 1 O 788	-0.024	INTRA-CHAIN
SER B 0 OG 784	GLY B 1 O 788	-0.037	INTRA-CHAIN
GLY B 1 O 788	VAL B 3 CG2 809	-0.318	INTRA-CHAIN
GLY B 1 O 788	SER A 26 OG 226	-0.154	INTER-CHAIN
GLY B 1 O 788	ASP A 27 OD2 234	-0.491	INTER-CHAIN
GLY B 1 O 788	GLU A 87 OE2 686	-0.061	INTER-CHAIN