# Data: chemical shift index values for 9
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 3:23:42 AM
#
1 2 GLN -1 0 0 0 -1
1 3 HIS 0 0 0 0 0
1 4 ALA -1 0 0 0 -1
1 5 ASP 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 ILE -1 0 0 0 -1
1 8 CYS -1 0 0 0 -1
1 9 ASN -1 0 0 0 -1
1 10 LYS 0 0 0 0 0
1 11 PRO 1 0 0 0 1
1 12 CYS 1 0 0 0 1
1 13 LYS 1 0 0 0 1
1 14 THR 1 0 0 0 1
1 15 HIS -1 0 0 0 -1
1 16 ASP -1 0 0 0 -1
1 17 ASP 0 0 0 0 0
1 18 CYS 1 0 0 0 1
1 19 SER -1 0 0 0 -1
1 20 GLY -1 0 0 1 -1
1 21 ALA 0 0 0 0 0
1 22 TRP 1 0 0 0 1
1 23 PHE 1 0 0 0 1
1 24 CYS -1 0 0 0 -1
1 25 GLN -1 0 0 0 -1
1 26 ALA 1 0 0 0 1
1 27 CYS 1 0 0 0 1
1 28 TRP -1 0 0 0 -1
1 29 ASN -1 0 0 0 -1
1 30 SER -1 0 0 0 -1
1 31 ALA 0 0 0 0 0
1 33 THR 1 0 0 0 1
1 34 CYS 1 0 0 0 1
1 35 GLY 0 0 0 0 0
1 36 PRO 1 0 0 0 1
1 37 TYR -1 0 0 0 -1
1 38 VAL 1 0 0 0 1
1 39 GLY -1 0 0 -1 -1