# Data: chemical shift index values for 2948
# 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 8:40:39 AM
#
1 1 PRO 0 0 0 0 0
1 2 LEU 1 0 0 0 1
1 3 GLY -1 0 0 -1 -1
1 4 GLY -1 0 0 -1 -1
1 5 LYS -1 0 0 0 -1
1 6 ARG -1 0 0 0 -1
1 7 ALA -1 0 0 0 -1
1 8 VAL 0 0 0 0 0
1 9 LEU 1 0 0 0 1
1 10 ASP -1 0 0 0 -1
1 11 LEU 0 0 0 0 0
1 12 ASP -1 0 0 0 -1
1 13 VAL 1 0 0 0 1
1 14 ARG -1 0 0 0 -1