# Data: chemical shift index values for 5249
# 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 11, 2014 5:09:14 PM
#
1 1 ALA -1 0 1 0 -1
1 2 ASN 0 0 1 0 -1
1 3 GLU -1 0 1 0 -1
1 4 GLY -1 0 1 1 -1
1 5 ASP -1 0 1 0 -1
1 6 VAL 1 0 0 0 1
1 7 TYR 1 0 1 0 0
1 8 LYS 1 0 -1 0 1
1 9 CYS 0 0 1 0 -1
1 10 GLU -1 0 1 0 -1
1 11 LEU 1 0 1 0 0
1 12 CYS 1 0 1 0 0
1 13 GLY 1 0 1 -1 0
1 14 GLN -1 0 1 0 -1
1 15 VAL 1 0 0 0 1
1 16 VAL 1 0 -1 0 1
1 17 LYS 1 0 -1 0 1
1 18 VAL 0 0 1 0 -1
1 19 LEU 1 0 1 0 0
1 20 GLU 1 0 0 0 1
1 21 GLU -1 0 1 0 -1
1 22 GLY 0 0 1 1 -1
1 23 GLY -1 0 1 0 -1
1 24 GLY -1 0 1 1 -1
1 25 THR -1 0 1 0 -1
1 26 LEU 0 0 0 0 0
1 27 VAL 1 0 0 0 1
1 28 CYS 0 0 0 0 0
1 29 CYS -1 0 1 0 -1
1 30 GLY -1 0 1 0 -1
1 31 GLU 1 0 0 0 1
1 32 ASP 0 0 0 0 0
1 33 MET 0 0 0 0 0
1 34 VAL 1 0 1 0 0
1 35 LYS -1 0 1 0 -1
1 36 GLN -1 0 1 0 -1