# Data: chemical shift index values for 17561
# 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 9:18:54 PM
#
1 2 VAL 1 0 0 0 1
1 3 LEU 1 0 -1 0 1
1 4 ASP 0 0 0 0 0
1 5 LEU 1 0 0 0 1
1 6 ASP 0 0 -1 0 1
1 7 VAL 1 0 -1 0 1
1 8 ARG 0 0 0 0 0
1 9 THR 1 0 0 0 1
1 10 CYS 0 0 0 0 0
1 12 PRO 1 0 0 0 1
1 13 CYS 1 0 -1 0 1
1 14 GLY 0 0 0 0 0
1 15 PRO -1 0 0 0 -1
1 16 GLY 0 0 1 0 -1
1 17 GLY 0 0 0 0 0
1 18 LYS 0 0 0 0 0
1 19 GLY 0 0 0 0 0
1 20 ARG 1 0 -1 0 1
1 21 CYS 1 0 -1 0 1
1 22 PHE -1 0 0 0 -1
1 23 GLY 0 0 0 0 0
1 26 ILE 1 0 0 0 1
1 27 CYS 1 0 -1 0 1
1 28 CYS 1 0 -1 0 1
1 29 GLY 0 0 0 0 0
1 30 ASP -1 0 1 0 -1
1 31 GLU 1 0 -1 0 1
1 32 LEU 1 0 0 0 1
1 33 GLY 0 0 0 0 0
1 34 CYS 1 0 -1 0 1
1 35 PHE -1 0 0 0 -1
1 36 VAL 1 0 -1 0 1
1 37 GLY 0 0 0 0 0
1 38 THR 1 0 0 0 1
1 39 ALA -1 0 0 0 -1
1 40 GLU -1 0 1 0 -1
1 41 ALA 0 0 -1 0 1
1 42 LEU 0 0 1 0 -1
1 43 ARG 0 0 0 0 0
1 44 CYS 0 0 -1 0 1
1 45 GLN 0 0 1 0 -1
1 46 GLU 1 0 0 0 1
1 47 GLU 0 0 0 0 0
1 48 ASN -1 0 0 0 -1
1 49 TYR -1 0 0 0 -1
1 50 LEU 1 0 0 0 1
1 53 PRO 0 0 0 0 0
1 54 CYS -1 0 -1 0 0
1 55 GLN 0 0 0 0 0
1 56 SER -1 0 0 0 -1
1 57 GLY 0 0 0 0 0
1 58 GLN 0 0 -1 0 1
1 59 LYS 0 0 0 0 0
1 60 PRO 1 0 0 0 1
1 61 CYS 0 0 0 0 0
1 62 GLY 0 0 1 0 -1
1 63 SER 0 0 0 0 0
1 64 GLY 0 0 0 0 0
1 65 GLY 0 0 0 0 0
1 66 ARG 1 0 0 0 1
1 67 CYS 1 0 -1 0 1
1 68 ALA 0 0 0 0 0
1 69 ALA -1 0 0 0 -1
1 70 ALA -1 0 1 0 -1
1 71 GLY 0 0 1 0 -1
1 72 ILE 1 0 -1 0 1
1 73 CYS 1 0 -1 0 1
1 74 CYS 1 0 -1 0 1
1 76 PRO 0 0 0 0 0
1 77 ASP 0 0 -1 0 1
1 78 GLY 0 0 1 0 -1
1 79 CYS 1 0 0 0 1
1 80 HIS 1 0 0 0 1
1 81 GLU 1 0 -1 0 1
1 82 ASP 1 0 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 ALA -1 0 0 0 -1
1 85 CYS 1 0 -1 0 1
1 86 ASP 0 0 0 0 0
1 87 PRO 0 0 0 0 0
1 88 GLU -1 0 0 0 -1
1 89 ALA -1 0 0 0 -1
1 90 ALA -1 0 0 0 -1
1 91 PHE 0 0 -1 0 1
1 92 SER 0 0 0 0 0