# Data: chemical shift index values for 17667
# 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 12:55:37 PM
#
1 5 HIS 0 -1 0 -1 1
1 6 ASP -1 -1 0 1 0
1 7 GLU 0 0 0 1 0
1 8 VAL 1 -1 0 1 1
1 9 GLU 0 0 0 0 0
1 11 VAL 0 -1 -1 1 1
1 12 HIS 1 0 0 -1 1
1 13 THR 0 -1 -1 1 1
1 14 GLY 0 1 1 0 -1
1 15 ASN 1 -1 1 -1 1
1 16 ILE 1 -1 -1 1 1
1 17 GLY 0 -1 -1 0 1
1 18 SER 1 1 -1 1 1
1 19 LYS 0 -1 -1 0 1
1 20 ALA -1 -1 0 1 0
1 21 GLN -1 -1 1 0 -1
1 22 THR 1 0 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 GLY -1 -1 0 0 0
1 25 GLU 0 1 -1 1 0
1 26 VAL 0 -1 0 0 1
1 27 LYS 1 0 -1 1 1
1 28 ARG 1 1 1 1 -1
1 29 ALA 1 0 -1 1 1
1 30 SER -1 -1 1 1 -1
1 31 SER 0 -1 -1 1 1
1 32 LEU -1 1 1 0 -1
1 33 SER -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 CYS -1 0 -1 -1 0
1 36 ARG -1 1 1 -1 -1
1 37 ALA -1 1 1 -1 -1
1 38 ARG -1 1 1 0 -1
1 39 CYS -1 1 0 0 -1
1 40 GLN -1 1 1 -1 -1
1 41 ALA -1 0 0 0 -1
1 42 GLU 1 0 -1 1 1
1 43 LYS -1 1 1 0 -1
1 44 GLU 0 0 0 0 0
1 45 CYS 0 -1 -1 1 1
1 46 SER 1 1 0 1 0
1 47 HIS 1 1 0 -1 0
1 48 TYR 1 -1 -1 1 1
1 49 THR 1 -1 -1 1 1
1 50 TYR 1 -1 -1 1 1
1 51 ASN 1 0 -1 1 1
1 52 VAL -1 0 0 0 -1
1 53 LYS 0 1 1 0 -1
1 54 SER 0 1 0 1 -1
1 55 GLY 0 0 1 0 -1
1 56 LEU -1 -1 0 0 0
1 57 CYS 1 -1 -1 -1 1
1 58 TYR 1 -1 -1 0 1
1 59 PRO 1 0 0 0 1
1 60 LYS 1 -1 -1 1 1
1 61 ARG 1 0 -1 1 1
1 62 GLY 0 1 0 0 -1
1 63 LYS 0 0 -1 0 1
1 64 PRO -1 0 0 0 -1
1 65 GLN 1 -1 -1 1 1
1 66 PHE 1 1 0 0 0
1 67 TYR 1 -1 -1 1 1
1 68 LYS 1 -1 -1 0 1
1 69 TYR -1 -1 1 1 -1
1 70 LEU -1 0 1 0 -1
1 71 GLY 0 0 0 0 0
1 72 ASP 1 0 1 0 0
1 73 MET 1 0 -1 1 1
1 74 THR 1 -1 -1 1 1
1 75 GLY 1 -1 -1 0 1
1 76 SER -1 1 0 1 -1
1 77 ARG -1 -1 1 0 -1
1 78 THR 1 -1 -1 1 1
1 80 ASP 0 -1 0 0 1
1 81 THR 0 -1 -1 1 1
1 82 SER 0 1 1 1 -1