# Data: chemical shift index values for 16492
# 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 10:31:48 PM
#
1 1 X 0 0 0 0 0
1 2 VAL 1 -1 1 1 1
1 3 ILE 1 -1 -1 1 1
1 4 ALA 1 1 -1 1 1
1 5 THR -1 1 1 0 -1
1 6 ASP 0 -1 1 0 0
1 7 ASP -1 0 1 1 -1
1 8 LEU -1 -1 1 1 -1
1 9 GLU 1 -1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 ALA -1 -1 0 0 0
1 12 CYS -1 0 -1 -1 0
1 13 PRO 0 0 0 0 0
1 14 LYS 0 0 1 0 -1
1 15 CYS 1 1 0 -1 0
1 16 GLU -1 0 1 -1 -1
1 17 ARG 1 0 1 0 0
1 18 ALA 0 1 1 1 -1
1 19 GLY -1 -1 0 0 0
1 20 GLU 1 -1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 GLU -1 1 0 -1 -1
1 23 GLY 0 1 0 0 -1
1 24 THR 1 0 -1 1 1
1 25 PRO 0 0 0 0 0
1 26 CYS -1 0 -1 -1 0
1 27 PRO 0 0 0 0 0
1 28 ALA 0 1 1 1 -1
1 29 CYS 1 1 -1 -1 1
1 30 SER -1 1 1 0 -1
1 31 GLY 1 1 0 0 0
1 32 LYS 0 1 1 1 -1
1 33 GLY -1 -1 0 0 0
1 34 VAL 1 -1 -1 1 1
1 35 ILE 1 -1 -1 1 1
1 36 LEU 1 1 0 1 0
1 37 THR 1 0 -1 1 1
1 38 ALA 0 1 1 -1 -1
1 39 GLN 1 1 1 0 -1
1 40 GLY 0 1 1 0 -1
1 41 TYR -1 1 1 0 -1
1 42 THR -1 1 1 1 -1
1 43 LEU 0 1 1 0 -1
1 44 LEU -1 1 1 0 -1
1 45 ASP -1 1 1 1 -1
1 46 PHE -1 1 1 0 -1
1 47 ILE -1 1 0 -1 -1
1 48 GLN -1 1 1 -1 -1
1 49 LYS -1 1 1 0 -1
1 50 HIS -1 1 1 1 -1
1 51 LEU 0 0 0 0 0
1 52 ASN 0 -1 0 0 1
1 53 LYS -1 0 1 1 -1