# Data: chemical shift index values for 18784
# 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 11:13:12 AM
#
1 1 X 0 0 0 0 0
1 2 ASP 0 0 -1 -1 1
1 3 CYS 1 0 -1 1 1
1 4 PRO 0 0 0 0 0
1 5 GLY -1 0 -1 0 0
1 6 GLU -1 0 1 -1 -1
1 7 GLY -1 0 0 0 -1
1 8 GLU 1 0 -1 1 1
1 9 GLN 1 0 0 1 1
1 10 CYS 1 0 -1 1 1
1 11 ASP 1 0 -1 0 1
1 12 VAL -1 0 1 0 -1
1 13 GLU 0 0 1 -1 -1
1 14 PHE 1 0 1 1 0
1 15 ASN 1 0 -1 0 1
1 16 PRO -1 0 0 0 -1
1 17 CYS -1 0 -1 1 0
1 18 CYS 1 0 -1 -1 1
1 19 PRO 1 0 0 0 1
1 20 PRO 1 0 0 0 1
1 21 LEU 1 0 1 0 0
1 22 THR 1 0 -1 1 1
1 23 CYS 0 0 -1 -1 1
1 24 ILE 1 0 -1 1 1
1 25 PRO 1 0 0 0 1
1 26 GLY -1 0 1 0 -1
1 27 ASP 1 0 -1 -1 1
1 28 PRO -1 0 0 0 -1
1 29 TYR 1 0 -1 1 1
1 30 GLY 0 0 1 0 -1
1 31 ILE 1 0 -1 1 1
1 32 CYS 1 0 -1 0 1
1 33 TYR 1 0 -1 1 1
1 34 ILE 1 0 -1 1 1
1 35 ILE 1 0 -1 1 1