# Data: chemical shift index values for 18587
# 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 2:32:36 AM
#
1 1 GLY 0 0 0 0 0
1 2 LYS 0 0 0 1 0
1 3 LYS 0 0 0 1 0
1 4 VAL 1 -1 -1 1 1
1 5 GLU 0 0 -1 1 1
1 6 PHE 0 0 0 0 0
1 7 ASN 0 -1 0 0 1
1 8 ASP -1 -1 0 0 0
1 9 LYS 1 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 LYS 0 0 0 0 0
1 12 VAL 1 -1 -1 1 1
1 13 ARG 0 -1 0 1 1
1 14 LYS 0 0 0 1 0
1 15 ILE 1 0 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 SER 0 1 0 1 -1
1 18 THR 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 LYS 1 0 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 LYS 1 -1 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 THR -1 -1 -1 1 1
1 25 PHE -1 -1 1 1 -1
1 26 ALA 1 -1 -1 -1 1
1 27 LEU 1 0 0 1 1
1 28 ASP 0 -1 0 1 1
1 29 ALA -1 1 1 0 -1
1 30 THR -1 0 1 0 -1
1 31 PHE 0 0 1 1 -1
1 32 ASP -1 1 1 0 -1
1 33 SER -1 1 1 0 -1
1 34 VAL -1 1 1 0 -1
1 35 LEU -1 1 1 -1 -1
1 36 SER 0 1 1 0 -1
1 37 LYS 0 1 1 1 -1
1 38 ALA 0 1 1 1 -1
1 39 CYS 1 -1 -1 -1 1
1 40 SER 1 1 0 1 0
1 41 GLU 1 -1 -1 1 1
1 42 PHE 0 -1 0 1 1
1 43 GLU 1 0 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 ASP -1 0 1 1 -1
1 46 LYS -1 0 1 0 -1
1 47 ASP 0 -1 0 0 1
1 48 VAL 1 -1 0 0 1
1 49 THR 1 1 -1 1 1
1 50 LEU -1 1 1 0 -1
1 51 ASP -1 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 LEU -1 0 1 -1 -1
1 54 LEU -1 1 1 -1 -1
1 55 ASP -1 1 1 0 -1
1 56 VAL -1 1 1 0 -1
1 57 VAL -1 1 1 0 -1
1 58 LEU -1 1 1 -1 -1
1 59 ASP -1 1 1 0 -1
1 60 ALA 0 1 1 0 -1
1 61 VAL -1 1 1 0 -1
1 62 GLU -1 1 1 -1 -1
1 63 SER -1 1 1 0 -1
1 64 THR -1 0 1 0 -1
1 65 LEU 1 1 0 1 0
1 66 SER -1 0 1 -1 -1
1 67 PRO 0 0 0 0 0
1 68 CYS -1 0 0 -1 -1
1 69 LYS -1 -1 1 1 -1
1 70 GLU 1 0 -1 0 1
1 71 HIS -1 1 1 0 -1
1 72 ASP -1 0 1 0 -1
1 73 VAL 0 1 1 1 -1
1 74 ILE 1 0 -1 1 1
1 75 GLY 1 1 1 0 -1
1 76 THR -1 1 1 0 -1
1 77 LYS 0 1 1 0 -1
1 78 VAL -1 1 1 0 -1
1 79 CYS -1 1 1 -1 -1
1 80 ALA -1 1 1 -1 -1
1 81 LEU 1 0 1 -1 0
1 82 LEU 1 0 -1 0 1
1 83 ASP -1 1 1 -1 -1
1 84 ARG -1 1 1 0 -1
1 85 LEU 0 1 1 0 -1
1 86 ALA 0 1 0 0 -1
1 87 GLY 0 0 1 0 -1
1 88 ASP 1 -1 -1 1 1
1 89 TYR -1 -1 1 0 -1
1 90 VAL 1 -1 -1 1 1
1 91 TYR 0 1 0 1 -1
1 92 LEU 1 -1 -1 1 1
1 93 PHE 1 -1 -1 1 1
1 94 ASP 1 1 -1 1 1
1 95 GLU 0 1 1 0 -1
1 96 GLY 1 1 0 0 0
1 97 GLY -1 0 0 0 -1
1 98 ASP 1 0 0 1 1
1 99 GLU 1 -1 -1 -1 1
1 100 VAL 1 -1 -1 1 1
1 101 ILE 0 -1 -1 -1 1
1 102 ALA 1 0 -1 1 1
1 103 PRO 0 0 0 0 0
1 104 ARG 1 0 -1 1 1
1 105 MET 1 -1 -1 1 1
1 106 TYR 1 -1 -1 1 1
1 107 CYS 1 0 -1 -1 1
1 108 SER 1 0 -1 1 1
1 109 PHE 1 1 1 1 -1
1 110 SER 1 -1 0 1 1
1 111 ALA -1 0 -1 -1 0
1 112 PRO 0 0 0 0 0
1 113 ASP -1 -1 0 0 0
1 114 ASP -1 0 1 1 -1