# Data: chemical shift index values for 5684
# 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 4:20:51 AM
#
1 1 MET 0 0 -1 -1 1
1 2 VAL 0 -1 -1 -1 1
1 3 PHE -1 -1 -1 -1 1
1 4 TYR 0 -1 -1 -1 1
1 5 LEU 1 -1 -1 0 1
1 6 LYS 1 -1 -1 0 1
1 7 VAL 1 -1 -1 1 1
1 8 LYS 1 -1 -1 1 1
1 9 VAL 0 0 0 -1 0
1 10 GLU 1 -1 -1 0 1
1 11 ASP -1 -1 -1 0 1
1 12 PHE 0 -1 -1 -1 1
1 13 GLY 0 0 -1 0 1
1 14 PHE 0 1 -1 1 0
1 15 ARG 1 -1 -1 -1 1
1 16 GLU 0 0 0 -1 0
1 17 ASP -1 0 0 -1 -1
1 18 MET -1 1 -1 0 -1
1 19 GLY 0 1 0 0 -1
1 20 LEU 1 -1 -1 0 1
1 21 ASN 1 1 -1 1 1
1 22 TYR 1 -1 -1 1 1
1 23 VAL 1 -1 -1 1 1
1 24 ARG 1 -1 -1 0 1
1 25 TYR 1 -1 -1 0 1
1 26 ARG 1 -1 -1 1 1
1 27 VAL 1 -1 -1 -1 1
1 28 SER 1 1 -1 1 1
1 29 GLY 0 0 -1 0 1
1 30 LEU 1 -1 -1 0 1
1 31 ASP 0 0 -1 -1 1
1 32 GLU 0 0 1 -1 -1
1 33 GLU -1 1 1 -1 -1
1 34 LEU -1 1 0 -1 -1
1 35 THR 0 1 1 0 -1
1 36 GLU -1 0 1 -1 -1
1 37 LYS -1 1 1 -1 -1
1 38 LEU -1 1 0 -1 -1
1 39 ILE 1 1 1 -1 -1
1 40 GLU -1 1 0 -1 -1
1 41 ARG -1 1 -1 0 -1
1 42 LEU 1 0 -1 -1 1
1 43 ASP 0 0 -1 -1 1
1 44 GLU 1 1 -1 0 1
1 45 ASP -1 -1 0 -1 0
1 46 THR 1 0 -1 1 1
1 47 GLU 1 -1 -1 1 1
1 48 ARG 1 -1 -1 -1 1
1 49 ASP 0 -1 -1 0 1
1 50 ASP 0 -1 0 -1 1
1 51 GLY 0 1 -1 0 0
1 52 ASP 1 -1 -1 0 1
1 53 LEU 1 -1 -1 1 1
1 54 ILE 1 -1 -1 -1 1
1 55 ILE 1 0 -1 1 1
1 56 THR 1 1 -1 0 1
1 57 VAL 1 -1 -1 1 1
1 58 PHE 1 -1 -1 0 1
1 59 TYR 1 0 -1 1 1
1 60 GLU 1 0 -1 -1 1
1 61 ARG 1 1 1 -1 -1
1 62 GLU -1 1 0 -1 -1
1 63 TYR -1 1 -1 -1 -1
1 64 PHE -1 -1 -1 -1 1
1 65 PRO 0 0 0 0 0
1 66 PHE -1 -1 -1 1 1
1 67 GLY 0 0 -1 0 1
1 68 SER 0 0 -1 0 1
1 69 GLU 0 0 0 -1 0
1 70 GLU -1 1 0 -1 -1
1 71 SER -1 1 -1 -1 -1
1 72 LYS -1 1 0 -1 -1
1 73 VAL 1 1 -1 -1 1
1 74 LYS 1 1 -1 -1 1
1 75 MET 1 1 0 -1 0
1 76 ALA -1 1 1 -1 -1
1 77 ASP -1 1 1 -1 -1
1 78 PHE -1 1 1 -1 -1
1 79 ILE -1 1 1 -1 -1
1 80 ALA 0 0 0 -1 0
1 81 ARG 1 0 1 -1 0
1 82 GLU 0 1 0 -1 -1
1 83 GLU -1 1 1 -1 -1
1 84 ILE 0 1 0 -1 -1
1 85 GLU -1 1 1 -1 -1
1 86 MET 1 1 -1 -1 1
1 87 MET -1 1 1 -1 -1
1 88 VAL -1 1 1 -1 -1
1 89 PHE -1 1 1 -1 -1
1 90 LEU -1 1 0 -1 -1
1 91 SER -1 1 1 0 -1
1 92 SER -1 1 1 -1 -1
1 93 VAL -1 0 0 -1 -1
1 94 LEU -1 0 -1 -1 0
1 95 GLU -1 1 -1 -1 -1
1 96 ASP -1 -1 0 0 0