# Data: chemical shift index values for 10138
# 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 4:38:44 PM
#
1 1 MET -1 0 -1 -1 0
1 2 ARG 1 -1 0 1 1
1 3 LEU 1 0 -1 1 1
1 4 VAL 1 -1 -1 1 1
1 5 GLU -1 1 0 0 -1
1 6 ILE 1 -1 -1 1 1
1 7 GLY 0 -1 1 0 0
1 8 ARG 1 -1 -1 1 1
1 9 PHE 1 1 0 0 0
1 10 GLY 0 -1 -1 0 1
1 11 ALA 1 -1 -1 -1 1
1 12 PRO 1 0 0 0 1
1 13 TYR 0 -1 -1 1 1
1 14 ALA -1 1 0 -1 -1
1 15 LEU 1 1 0 1 0
1 16 LYS 1 -1 -1 0 1
1 17 GLY -1 0 0 0 -1
1 18 GLY -1 0 0 0 -1
1 19 LEU 1 -1 -1 1 1
1 20 ARG 1 0 0 0 1
1 21 PHE 1 -1 0 1 1
1 22 ARG 1 -1 -1 0 1
1 23 GLY 1 -1 1 0 1
1 24 GLU 1 0 -1 1 1
1 25 PRO 0 0 0 0 0
1 26 VAL 0 -1 0 0 1
1 27 VAL -1 -1 0 0 0
1 28 LEU -1 0 1 0 -1
1 29 HIS 1 -1 -1 -1 1
1 30 LEU 1 -1 -1 1 1
1 31 GLU 1 1 0 1 0
1 32 ARG 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 TYR -1 -1 -1 0 1
1 35 VAL 1 -1 -1 1 1
1 36 GLU -1 0 1 1 -1
1 37 GLY 0 0 1 0 -1
1 38 HIS -1 0 1 1 -1
1 39 GLY -1 0 -1 0 0
1 40 TRP 1 1 0 1 0
1 41 ARG 1 -1 -1 1 1
1 42 ALA 1 0 0 0 1
1 43 ILE 1 -1 0 1 1
1 44 GLU 1 0 0 1 1
1 45 ASP 0 -1 0 1 1
1 46 LEU 1 -1 0 1 1
1 47 TYR 1 -1 -1 0 1
1 48 ARG 1 0 -1 1 1
1 49 VAL 1 0 -1 1 1
1 50 GLY -1 1 1 0 -1
1 51 GLU 0 1 0 0 -1
1 52 GLU 1 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 HIS 1 0 -1 -1 1
1 57 LEU 1 1 -1 1 1
1 58 ALA -1 1 1 0 -1
1 59 GLY 0 1 0 0 -1
1 60 VAL 1 -1 -1 -1 1
1 61 THR 1 -1 -1 1 1
1 62 ASP -1 -1 -1 1 1
1 63 ARG -1 1 1 1 -1
1 64 THR -1 1 1 0 -1
1 65 LEU 0 1 1 1 -1
1 66 ALA -1 1 1 -1 -1
1 67 GLU -1 1 1 0 -1
1 68 ALA -1 1 1 0 -1
1 69 LEU 1 -1 -1 0 1
1 70 VAL -1 1 1 0 -1
1 71 GLY 0 1 0 0 -1
1 72 LEU 1 -1 0 0 1
1 73 ARG 0 -1 1 1 0
1 74 VAL 1 -1 -1 1 1
1 75 TYR 1 -1 -1 1 1
1 76 ALA 1 -1 -1 1 1
1 77 GLU 1 0 -1 1 1
1 78 VAL 0 0 0 1 0
1 79 ALA 0 1 1 0 -1
1 80 ASP -1 -1 0 0 0
1 81 LEU 1 0 -1 0 1
1 82 PRO 1 0 0 0 1
1 83 PRO 0 0 0 0 0
1 84 LEU 1 -1 0 0 1
1 85 GLU -1 0 1 1 -1