# Data: chemical shift index values for 11366
# 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 4:24:55 PM
#
1 3 PRO 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 17 GLU -1 0 1 0 -1
1 18 ARG 0 0 0 0 0
1 19 ASN 1 0 -1 1 1
1 20 ARG 1 0 -1 -1 1
1 21 PRO 0 0 0 0 0
1 22 LEU 1 0 -1 1 1
1 23 SER 0 1 -1 1 0
1 24 ASP -1 1 1 -1 -1
1 25 GLU -1 1 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 LEU -1 1 1 0 -1
1 28 ASP -1 1 1 0 -1
1 29 ALA 0 1 0 0 -1
1 30 MET -1 0 0 1 -1
1 31 PHE 0 -1 -1 0 1
1 32 PRO 1 0 0 0 1
1 33 GLU 0 1 0 1 -1
1 34 GLY 0 0 1 0 -1
1 35 TYR 1 -1 0 1 1
1 36 LYS 1 -1 -1 1 1
1 37 VAL 0 -1 1 0 0
1 38 LEU 1 0 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 PRO -1 0 0 0 -1
1 41 PRO -1 0 0 0 -1
1 42 ALA -1 1 1 0 -1
1 43 GLY 0 0 0 0 0
1 44 TYR -1 -1 0 0 0
1 45 VAL 1 -1 -1 1 1
1 46 PRO -1 0 0 0 -1