# Data: chemical shift index values for 6592
# 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 12:25:37 PM
#
1 1 GLY 0 0 0 0 0
1 3 GLN 0 0 0 0 0
1 4 VAL 1 0 0 0 1
1 5 PHE 1 0 0 0 1
1 7 TYR 0 0 0 0 0
1 8 ALA -1 0 0 0 -1
1 9 GLU 1 0 0 0 1
1 10 VAL -1 0 0 0 -1
1 11 ASP -1 0 0 0 -1
1 12 GLU 0 0 0 0 0
1 13 ILE 0 0 0 0 0
1 14 VAL 0 0 0 0 0
1 15 GLU 1 0 0 0 1
1 16 LYS 1 0 0 0 1
1 17 ARG 1 0 0 0 1
1 18 GLY 0 0 0 0 0
1 19 LYS 1 0 0 0 1
1 20 GLY 0 0 0 0 0
1 21 LYS -1 0 0 0 -1
1 22 ASP 0 0 0 0 0
1 23 VAL 1 0 0 0 1
1 24 GLU 1 0 0 0 1
1 25 TYR 1 0 0 0 1
1 26 LEU -1 0 0 0 -1
1 27 VAL 1 0 0 0 1
1 28 ARG 1 0 0 0 1
1 29 TRP 1 0 0 0 1
1 30 LYS -1 0 0 0 -1
1 31 ASP -1 0 0 0 -1
1 32 GLY 0 0 0 0 0
1 33 GLY 0 0 0 0 0
1 34 ASP 0 0 0 0 0
1 35 CYS 1 0 0 0 1
1 36 GLU 1 0 0 0 1
1 37 TRP 1 0 0 0 1
1 38 VAL 1 0 0 0 1
1 39 LYS 0 0 0 0 0
1 40 GLY -1 0 0 0 -1
1 41 VAL 1 0 0 0 1
1 42 HIS 1 0 0 0 1
1 43 VAL 1 0 0 0 1
1 44 ALA -1 0 0 0 -1
1 45 GLU -1 0 0 0 -1
1 46 ASP -1 0 0 0 -1
1 47 VAL -1 0 0 0 -1
1 48 ALA -1 0 0 0 -1
1 49 LYS -1 0 0 0 -1
1 50 ASP -1 0 0 0 -1
1 51 TYR -1 0 0 0 -1
1 52 GLU -1 0 0 0 -1
1 53 ASP -1 0 0 0 -1
1 54 GLY 0 0 0 0 0
1 55 LEU 0 0 0 0 0
1 56 GLU 0 0 0 0 0
1 57 TYR -1 0 0 0 -1