# Data: chemical shift index values for 18655
# 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 7:05:21 AM
#
1 1 LYS 0 0 0 0 0
1 2 LYS 0 0 0 0 0
1 3 HIS 1 0 0 0 1
1 4 THR 1 0 0 0 1
1 5 ILE 0 0 0 0 0
1 6 TRP -1 0 0 0 -1
1 7 GLU -1 0 0 0 -1
1 8 VAL -1 0 0 0 -1
1 9 ILE -1 0 0 0 -1
1 10 ALA -1 0 0 0 -1
1 11 GLY -1 0 0 0 -1
1 12 LEU -1 0 0 0 -1
1 13 VAL -1 0 0 0 -1
1 14 ALA -1 0 0 0 -1
1 15 LEU -1 0 0 0 -1
1 16 LEU -1 0 0 0 -1
1 17 THR -1 0 0 0 -1
1 18 PHE -1 0 0 0 -1
1 19 LEU -1 0 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 PHE -1 0 0 0 -1
1 22 GLY -1 0 0 0 -1
1 23 PHE -1 0 0 0 -1
1 24 TRP -1 0 0 0 -1
1 25 LEU -1 0 0 0 -1
1 26 PHE -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 TYR -1 0 0 0 -1
1 29 LEU -1 0 0 0 -1
1 30 GLN -1 0 0 0 -1
1 31 LYS -1 0 0 0 -1
1 32 LYS -1 0 0 0 -1