# Data: chemical shift index values for 11196
# 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 6:36:47 AM
#
1 6 SER 1 1 0 1 0
1 7 GLY -1 -1 0 0 0
1 8 LYS 1 -1 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 MET 1 -1 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 ALA 1 1 0 0 0
1 13 ALA 0 0 1 1 -1
1 14 LEU 1 -1 -1 1 1
1 15 ASP -1 -1 0 1 0
1 16 TYR 1 -1 -1 1 1
1 17 ASP 1 -1 -1 1 1
1 18 PRO -1 0 0 0 -1
1 19 GLY -1 1 0 0 -1
1 20 ASP -1 0 0 0 -1
1 21 GLY 0 1 1 0 -1
1 22 GLN 0 0 0 -1 0
1 23 MET 0 1 -1 0 0
1 24 GLY 0 1 0 0 -1
1 25 GLY 0 1 0 0 -1
1 26 GLN 0 0 0 -1 0
1 27 GLY 0 1 1 0 -1
1 28 LYS 0 1 0 0 -1
1 29 GLY 0 1 0 0 -1
1 30 ARG 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 ALA 1 0 -1 0 1
1 33 LEU 1 0 -1 1 1
1 34 ARG 1 -1 -1 1 1
1 35 ALA -1 1 1 -1 -1
1 36 GLY 0 1 0 0 -1
1 37 ASP -1 -1 1 1 -1
1 38 VAL 1 -1 -1 0 1
1 39 VAL 1 -1 -1 1 1
1 40 MET 1 -1 -1 0 1
1 41 VAL 1 -1 -1 1 1
1 42 TYR 1 1 -1 1 1
1 43 GLY 1 -1 0 0 1
1 44 PRO 1 0 0 0 1
1 45 MET -1 0 0 0 -1
1 46 ASP -1 1 -1 0 -1
1 47 ASP -1 0 1 0 -1
1 48 GLN 1 -1 -1 0 1
1 49 GLY 0 0 0 0 0
1 50 PHE 1 1 0 1 0
1 51 TYR 1 0 -1 1 1
1 52 TYR 1 -1 0 0 1
1 53 GLY 1 -1 0 0 1
1 54 GLU 1 -1 -1 1 1
1 55 LEU 1 0 -1 1 1
1 56 GLY 0 1 1 0 -1
1 57 GLY -1 0 0 0 -1
1 58 HIS 1 -1 -1 0 1
1 59 ARG 1 0 -1 1 1
1 60 GLY 0 -1 0 0 1
1 61 LEU 1 1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 PRO -1 0 0 0 -1
1 64 ALA -1 1 1 1 -1
1 65 HIS -1 0 1 -1 -1
1 66 LEU 1 -1 -1 0 1
1 67 LEU 1 -1 -1 1 1
1 68 ASP 1 -1 -1 1 1
1 69 HIS 0 1 1 -1 -1
1 70 MET -1 0 0 0 -1
1 71 SER 0 1 0 1 -1
1 72 LEU 1 0 0 0 1
1 73 HIS 0 1 0 -1 -1
1 74 GLY -1 0 0 0 -1
1 75 HIS -1 1 1 -1 -1