# Data: chemical shift index values for 1968
# 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 1:58:52 AM
#
1 1 VAL -1 0 0 0 -1
1 2 PHE 1 0 0 0 1
1 3 THR 0 0 0 0 0
1 4 ASN -1 0 0 0 -1
1 5 SER -1 0 0 0 -1
1 6 LEU 1 0 0 0 1
1 7 VAL 0 0 0 0 0
1 8 PHE 0 0 0 0 0
1 9 GLY 0 0 0 0 0
1 10 THR 0 0 0 0 0
1 11 SER -1 0 0 0 -1
1 12 ASP -1 0 0 0 -1
1 13 ARG -1 0 0 0 -1
1 14 VAL -1 0 0 0 -1
1 15 TYR -1 0 0 0 -1
1 16 GLU -1 0 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 LEU 0 0 0 0 0
1 19 LYS -1 0 0 0 -1
1 20 ASP -1 0 0 0 -1
1 21 LEU 0 0 0 0 0
1 22 GLU -1 0 0 0 -1
1 23 GLU -1 0 0 0 -1
1 24 GLY 0 0 0 0 0
1 25 ILE -1 0 0 0 -1
1 26 LEU 0 0 0 0 0
1 27 ALA -1 0 0 0 -1
1 28 LEU 0 0 0 0 0
1 29 MET -1 0 0 0 -1
1 30 ARG -1 0 0 0 -1
1 31 GLU -1 0 0 0 -1
1 32 LEU 0 0 0 0 0
1 33 GLU 0 0 0 0 0
1 34 ASP 0 0 0 0 0
1 35 GLY 0 0 0 0 0
1 36 THR 1 0 0 0 1
1 37 PRO 0 0 0 0 0
1 38 ARG 0 0 0 0 0