# Data: chemical shift index values for 4478
# 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 4:29:23 PM
#
1 3 VAL 0 0 -1 -1 1
1 4 PHE 1 0 0 0 1
1 5 PRO -1 0 0 0 -1
1 6 ALA -1 0 -1 -1 0
1 7 SER 1 0 0 0 1
1 8 PRO -1 0 0 0 -1
1 9 GLY -1 0 -1 -1 0
1 10 ALA 1 0 -1 0 1
1 11 THR 1 0 -1 1 1
1 12 LEU 1 0 0 0 1
1 13 VAL 1 0 -1 -1 1
1 14 GLY 1 0 -1 0 1
1 15 PRO -1 0 0 0 -1
1 16 HIS 1 0 -1 -1 1
1 17 GLY 0 0 0 0 0
1 18 PRO 0 0 0 0 0
1 19 LEU 1 0 -1 0 1
1 20 ALA 1 0 -1 -1 1
1 21 SER -1 0 -1 -1 0
1 22 GLY -1 0 -1 0 0
1 23 GLN -1 0 -1 -1 0
1 24 LEU -1 0 -1 -1 0
1 25 ALA 0 0 -1 0 1
1 26 ALA 1 0 -1 -1 1
1 27 PHE 1 0 -1 1 1
1 28 HIS 1 0 -1 -1 1
1 29 ILE 1 0 -1 -1 1
1 30 ALA 1 0 -1 -1 1
1 31 ALA 1 0 -1 0 1
1 32 PRO 0 0 0 0 0
1 33 LEU 1 0 0 0 1
1 34 PRO -1 0 0 0 -1
1 35 VAL 1 0 -1 -1 1
1 36 THR -1 0 -1 -1 0
1 37 ALA 1 0 -1 0 1
1 38 THR 1 0 -1 1 1
1 39 ARG 1 0 -1 0 1
1 40 TRP -1 0 -1 1 0
1 41 ASP 0 0 -1 -1 1
1 42 PHE -1 0 0 -1 -1
1 43 GLY 1 0 0 0 1
1 44 ASP 1 0 -1 -1 1
1 45 GLY 0 0 -1 0 1
1 46 SER -1 0 1 -1 -1
1 47 ALA -1 0 -1 -1 0
1 48 GLU 1 0 -1 -1 1
1 49 VAL 1 0 -1 1 1
1 50 ASP 1 0 -1 -1 1
1 51 ALA 1 0 -1 0 1
1 52 ALA 1 0 -1 -1 1
1 53 GLY 0 0 0 0 0
1 54 PRO 0 0 0 0 0
1 55 ALA 1 0 -1 1 1
1 56 ALA -1 0 -1 -1 0
1 57 SER 1 0 -1 1 1
1 58 HIS -1 0 -1 -1 0
1 59 ARG 0 0 -1 -1 1
1 60 TYR -1 0 -1 -1 0
1 61 VAL 0 0 -1 -1 1
1 62 LEU 0 0 0 0 0
1 63 PRO -1 0 0 0 -1
1 64 GLY -1 0 -1 0 0
1 65 ARG 1 0 -1 -1 1
1 66 TYR 1 0 -1 0 1
1 67 HIS 1 0 -1 -1 1
1 68 VAL 1 0 -1 -1 1
1 69 THR 1 0 -1 1 1
1 70 ALA 0 0 -1 -1 1
1 71 VAL 1 0 -1 -1 1
1 72 LEU 1 0 0 0 1
1 73 ALA 1 0 -1 -1 1
1 74 LEU 1 0 -1 -1 1
1 75 GLY -1 0 -1 0 0
1 76 ALA 0 0 -1 -1 1
1 77 GLY 0 0 -1 0 1
1 78 SER 1 0 -1 0 1
1 79 ALA 1 0 -1 -1 1
1 80 LEU 1 0 -1 0 1
1 81 LEU 1 0 -1 1 1
1 82 GLY 1 0 -1 0 1
1 83 THR 1 0 -1 1 1
1 84 ASP 1 0 -1 0 1
1 85 VAL 1 0 -1 1 1
1 86 GLN 1 0 -1 -1 1
1 87 VAL 1 0 -1 -1 1
1 88 GLU 1 0 -1 -1 1
1 89 ALA -1 0 0 0 -1