# Data: chemical shift index values for 428
# 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 12, 2014 3:29:40 PM
#
1 2 LEU 1 0 0 0 1
1 3 SER -1 0 0 0 -1
1 4 TYR -1 0 0 0 -1
1 5 GLY -1 0 0 0 -1
1 6 TYR -1 0 0 0 -1
1 7 ASP -1 0 0 0 -1
1 8 GLU -1 0 0 0 -1
1 9 LYS -1 0 0 0 -1
1 10 SER -1 0 0 0 -1
1 11 THR 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 ILE 1 0 0 0 1
1 14 SER 0 0 0 0 0
1 15 VAL 1 0 0 0 1
1 16 PRO 0 0 0 0 0
1 17 GLY 0 0 0 0 0
1 18 PRO 0 0 0 0 0
1 19 MET -1 0 0 0 -1