# Data: chemical shift index values for 5840
# 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 9:16:25 PM
#
1 1 GLY 0 0 0 0 0
1 2 LEU 0 0 0 0 0
1 3 MET 0 0 0 0 0
1 4 SER 0 0 0 0 0
1 5 VAL 0 0 0 0 0
1 6 LEU 0 0 0 0 0
1 7 GLY 0 0 0 -1 0
1 8 HIS 0 0 0 0 0
1 9 ALA 0 0 0 0 0
1 10 VAL 0 0 0 0 0
1 11 GLY 0 0 0 -1 0
1 12 ASN 0 0 0 0 0
1 13 VAL 0 0 0 0 0
1 14 LEU 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 LEU 0 0 0 0 0
1 18 PHE 0 0 0 0 0
1 19 LYS 1 0 0 0 1
1 20 PRO 0 0 0 0 0
1 21 LYS 0 0 0 0 0
1 22 SER -1 0 0 0 -1