# Data: chemical shift index values for 15465
# 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 11:17:30 AM
#
1 9 GLY 0 0 0 0 0
1 10 VAL 0 -1 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 MET 0 -1 -1 0 1
1 13 SER 1 1 -1 1 1
1 14 GLU 1 -1 -1 1 1
1 15 LEU 1 -1 -1 1 1
1 16 LYS 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 LYS 1 0 -1 1 1
1 19 PRO -1 0 0 0 -1
1 20 LEU 1 0 1 -1 0
1 21 PRO 0 0 0 0 0
1 22 LYS -1 -1 0 -1 0
1 23 VAL 1 -1 -1 1 1
1 24 GLU 0 -1 -1 0 1
1 25 LEU 1 0 -1 0 1
1 26 PRO 1 0 0 0 1
1 27 PRO 0 0 0 0 0
1 28 ASP -1 0 0 -1 -1
1 29 PHE -1 1 1 0 -1
1 30 VAL -1 -1 1 0 -1
1 31 ASP -1 1 1 0 -1
1 32 VAL -1 1 1 0 -1
1 33 ILE -1 0 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 ILE -1 1 1 0 -1
1 36 LYS -1 1 1 0 -1
1 37 LEU 0 -1 -1 1 1
1 38 GLN -1 1 1 -1 -1
1 39 GLY -1 0 0 1 -1
1 40 LYS 0 -1 -1 0 1
1 41 THR 1 0 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 ARG 1 -1 -1 1 1
1 44 THR -1 0 1 1 -1
1 45 GLY -1 1 0 1 -1
1 46 ASP -1 -1 1 1 -1
1 47 VAL 1 -1 -1 1 1
1 48 ILE 1 -1 -1 1 1
1 49 GLY 1 -1 0 -1 1
1 50 ILE 1 -1 -1 1 1
1 51 SER 1 0 0 0 1
1 52 ILE 1 -1 -1 1 1
1 53 LEU -1 0 0 -1 -1
1 54 GLY -1 0 0 1 -1
1 55 LYS 1 -1 -1 1 1
1 56 GLU 0 0 0 0 0
1 57 VAL 0 -1 -1 1 1
1 58 LYS 1 -1 -1 1 1
1 59 PHE 1 -1 -1 1 1
1 60 LYS 1 0 -1 1 1
1 61 VAL 1 -1 -1 -1 1
1 62 VAL -1 -1 1 0 -1
1 63 GLN -1 -1 0 1 0
1 64 ALA 1 -1 -1 1 1
1 65 TYR 0 0 -1 1 1
1 66 PRO -1 0 0 0 -1
1 67 SER 1 0 -1 1 1
1 68 PRO 1 0 0 0 1
1 69 LEU 1 -1 -1 1 1
1 70 ARG 1 -1 -1 0 1
1 71 VAL -1 -1 1 -1 -1
1 72 GLU 1 1 -1 1 1
1 73 ASP -1 0 1 0 -1
1 74 ARG -1 0 -1 0 0
1 75 THR -1 -1 1 1 -1
1 76 LYS 0 -1 0 1 1
1 77 ILE 1 -1 -1 1 1
1 78 THR 1 -1 -1 1 1
1 79 LEU 1 0 -1 0 1
1 80 VAL 1 0 -1 1 1
1 81 THR 0 0 -1 1 1
1 83 PRO -1 0 0 0 -1