# Data: chemical shift index values for 66
# 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 12:31:38 AM
#
1 1 ALA -1 0 0 0 -1
1 2 ALA 0 0 0 0 0
1 3 LYS -1 0 0 0 -1
1 4 TYR -1 0 0 0 -1
1 5 CYS -1 0 0 0 -1
1 6 LYS -1 0 0 0 -1
1 7 LEU 1 0 0 0 1
1 8 PRO 1 0 0 0 1
1 9 LEU -1 0 0 0 -1
1 10 ARG 1 0 0 0 1
1 11 ILE 1 0 0 0 1
1 12 GLY 1 0 0 0 1
1 13 PRO 1 0 0 0 1
1 14 CYS 0 0 0 0 0
1 15 LYS 1 0 0 0 1
1 16 ARG 0 0 0 0 0
1 17 LYS -1 0 0 0 -1
1 18 ILE 1 0 0 0 1
1 19 PRO 0 0 0 0 0
1 20 SER 1 0 0 0 1
1 21 PHE 1 0 0 0 1
1 22 TYR 1 0 0 0 1
1 23 TYR 1 0 0 0 1
1 24 LYS 0 0 0 0 0
1 25 TRP -1 0 0 0 -1
1 26 LYS -1 0 0 0 -1
1 27 ALA 0 0 0 0 0
1 28 LYS -1 0 0 0 -1
1 29 GLN 1 0 0 0 1
1 30 CYS 1 0 0 0 1
1 31 LEU 1 0 0 0 1
1 32 PRO 1 0 0 0 1
1 33 PHE 0 0 0 0 0
1 34 ASP 1 0 0 0 1
1 35 TYR 0 0 0 0 0
1 36 SER -1 0 0 0 -1
1 37 GLY -1 0 0 0 -1
1 38 CYS 0 0 0 0 0
1 39 GLY 0 0 0 0 0
1 40 GLY 0 0 0 0 0
1 41 ASN 0 0 0 0 0
1 42 ALA -1 0 0 0 -1
1 43 ASN 0 0 0 0 0
1 44 ARG 1 0 0 0 1
1 45 PHE 1 0 0 0 1
1 46 LYS 1 0 0 0 1
1 47 THR 1 0 0 0 1
1 48 ILE -1 0 0 0 -1
1 49 GLU -1 0 0 0 -1
1 50 GLU -1 0 0 0 -1
1 51 CYS -1 0 0 0 -1
1 52 ARG -1 0 0 0 -1
1 53 ARG -1 0 0 0 -1
1 54 THR -1 0 0 0 -1
1 55 CYS 0 0 0 0 0
1 56 VAL 0 0 0 0 0
1 57 GLY -1 0 0 0 -1