# Data: chemical shift index values for 488
# 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 11:05:03 AM
#
1 1 GLY -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 SER 1 0 0 0 1
1 4 CYS 1 0 0 0 1
1 5 LEU 1 0 0 0 1
1 6 CYS 0 0 0 0 0
1 7 ASP -1 0 0 0 -1
1 9 ASP 0 0 0 0 0
1 11 PRO 0 0 0 0 0
1 12 SER 0 0 0 0 0
1 13 VAL 1 0 0 0 1
1 14 ARG -1 0 0 0 -1