# Data: chemical shift index values for 18511
# 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 3:21:39 PM
#
1 3 MET 1 -1 -1 1 1
1 4 THR 1 -1 -1 1 1
1 5 ARG 1 -1 -1 0 1
1 6 VAL 1 -1 -1 1 1
1 7 ARG 1 -1 -1 1 1
1 8 SER 1 0 -1 1 1
1 9 THR 1 -1 -1 1 1
1 10 PRO -1 0 0 0 -1
1 11 GLY 0 1 0 0 -1
1 12 GLY 0 -1 -1 0 1
1 13 ASP 1 -1 0 0 1
1 14 LEU 1 -1 -1 1 1
1 15 GLU 1 -1 -1 1 1
1 16 LEU 0 -1 -1 -1 1
1 17 VAL 1 -1 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 HIS 1 1 0 -1 0
1 20 LEU 1 0 -1 1 1
1 21 SER -1 1 1 0 -1
1 22 GLY 1 -1 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 GLY -1 0 0 0 -1
1 25 GLY 0 -1 -1 0 1
1 26 PRO 1 0 0 0 1
1 27 VAL 1 -1 -1 1 1
1 28 ARG 1 -1 -1 1 1
1 29 TRP 1 0 -1 1 1
1 30 TYR 1 -1 -1 1 1
1 31 LYS 1 0 -1 1 1
1 32 ASP -1 -1 1 0 -1
1 33 GLY 0 0 0 0 0
1 34 GLU 1 0 -1 1 1
1 35 ARG -1 0 0 0 -1
1 36 LEU 1 -1 -1 1 1
1 37 ALA 1 -1 -1 1 1
1 38 SER 0 0 0 0 0
1 39 GLN 0 -1 -1 0 1
1 41 ARG -1 -1 1 0 -1
1 42 VAL 1 -1 -1 1 1
1 43 GLN 1 -1 -1 1 1
1 44 LEU 1 -1 -1 0 1
1 45 GLU 1 -1 -1 1 1
1 46 GLN 1 -1 -1 0 1
1 47 ALA 1 0 -1 0 1
1 48 GLY -1 0 1 0 -1
1 49 ALA -1 -1 0 0 0
1 50 ARG 1 -1 0 1 1
1 51 GLN 1 -1 -1 0 1
1 52 VAL 1 -1 -1 1 1
1 53 LEU 1 -1 -1 0 1
1 54 ARG 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 GLN 1 0 -1 0 1
1 57 GLY -1 1 1 0 -1
1 58 ALA -1 0 0 -1 -1
1 59 ARG 1 1 -1 1 1
1 61 GLY 0 1 1 0 -1
1 62 ASP 0 -1 1 0 0
1 63 ALA -1 -1 0 1 0
1 64 GLY 1 -1 0 0 1
1 65 GLU 1 0 -1 1 1
1 66 TYR 1 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 CYS -1 -1 0 -1 0
1 69 ASP 1 -1 0 1 1
1 70 ALA 1 -1 -1 1 1
1 71 PRO -1 0 0 0 -1
1 72 GLN 0 -1 -1 -1 1
1 73 ASP 0 -1 0 1 1
1 74 SER 1 0 0 1 1
1 75 ARG 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 PHE 1 -1 -1 1 1
1 78 LEU 1 -1 -1 0 1
1 79 VAL 1 -1 -1 1 1
1 80 SER 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 GLU 1 -1 -1 1 1
1 83 GLU 1 -1 -1 0 1
1 84 PRO -1 0 0 0 -1