# Data: chemical shift index values for 15654
# 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 2:07:24 AM
#
1 2 PRO 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 THR 1 -1 -1 1 1
1 5 LEU 1 -1 -1 1 1
1 6 CYS 0 0 -1 1 1
1 7 GLY -1 1 1 0 -1
1 8 ALA -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 LEU -1 0 1 -1 -1
1 11 VAL -1 0 1 -1 -1
1 12 ASP -1 1 1 0 -1
1 13 ALA -1 1 1 0 -1
1 14 LEU -1 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 PHE -1 1 1 0 -1
1 17 VAL -1 1 1 1 -1
1 18 CYS 0 1 -1 -1 0
1 19 GLY 0 1 1 0 -1
1 20 ASP -1 0 1 0 -1
1 21 ARG -1 1 1 0 -1
1 22 GLY -1 -1 0 0 0
1 23 PHE 1 -1 -1 1 1
1 24 TYR 0 -1 -1 1 1
1 25 PHE 0 -1 0 1 1
1 26 ASN 0 -1 -1 0 1
1 27 LYS -1 0 -1 0 0
1 28 PRO 0 0 0 0 0
1 29 THR 0 0 -1 1 1
1 30 GLY 0 0 0 0 0
1 31 TYR 0 1 0 0 -1
1 32 GLY 0 1 0 0 -1
1 33 SER 0 0 0 0 0
1 35 SER -1 1 0 1 -1
1 36 ARG 0 -1 0 0 1
1 37 ARG 0 -1 0 0 1
1 38 ALA 1 -1 -1 -1 1
1 39 PRO 0 0 0 0 0
1 40 GLN 0 0 0 -1 0
1 41 THR 0 0 -1 1 1
1 42 GLY 1 1 0 1 0
1 43 ILE 0 -1 0 0 1
1 44 VAL -1 0 1 0 -1
1 45 ASP -1 0 1 0 -1
1 46 GLU -1 1 1 0 -1
1 47 CYS 1 -1 -1 1 1
1 48 CYS -1 0 -1 -1 0
1 49 PHE 0 0 0 0 0
1 50 ARG 0 -1 -1 1 1
1 51 SER 0 0 0 1 0
1 52 CYS 1 -1 -1 1 1
1 53 ASP -1 -1 -1 1 1
1 54 LEU -1 1 1 0 -1
1 55 ARG -1 1 1 -1 -1
1 56 ARG -1 1 1 -1 -1
1 57 LEU 0 1 1 0 -1
1 58 GLU 0 1 1 0 -1
1 59 MET -1 1 1 -1 -1
1 60 TYR -1 0 0 0 -1
1 61 CYS 1 0 -1 -1 1
1 62 ALA 0 -1 -1 -1 1
1 63 PRO 0 0 0 0 0
1 64 LEU 0 0 0 1 0
1 65 LYS 1 -1 -1 0 1
1 66 PRO 0 0 0 0 0
1 67 ALA 0 0 0 0 0
1 68 LYS 0 0 0 1 0
1 69 SER 0 -1 0 1 1
1 70 ALA -1 1 1 0 -1