# Data: chemical shift index values for 17713
# 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 2:03:04 PM
#
1 1 GLY -1 -1 -1 -1 1
1 2 ALA 0 1 0 0 -1
1 3 MET 0 0 -1 0 1
1 4 ALA 0 0 0 0 0
1 5 LYS 1 0 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 LYS 0 0 0 0 0
1 8 THR 1 -1 -1 1 1
1 9 LYS 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 LEU 1 -1 -1 1 1
1 12 GLU -1 -1 1 0 -1
1 13 GLY -1 1 0 0 -1
1 14 GLY -1 1 0 0 -1
1 15 ILE 1 -1 0 1 1
1 16 ILE 1 0 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 GLU 1 0 -1 1 1
1 19 ASP 1 -1 1 0 1
1 20 ARG 0 0 1 1 -1
1 21 VAL 1 -1 -1 1 1
1 22 THR 0 0 0 1 0
1 23 GLY -1 -1 0 0 0
1 24 LYS 1 0 -1 1 1
1 25 GLY 1 0 0 0 1
1 26 PRO -1 0 0 0 -1
1 27 HIS 1 1 -1 0 1
1 28 ALA -1 0 0 0 -1
1 29 LYS 1 -1 -1 1 1
1 30 LYS -1 1 1 0 -1
1 31 GLY 0 1 0 0 -1
1 32 THR -1 -1 1 1 -1
1 33 ARG 1 -1 0 0 1
1 34 VAL 1 -1 -1 1 1
1 35 GLY 1 0 -1 0 1
1 36 MET 1 0 -1 1 1
1 37 ARG 1 0 -1 1 1
1 38 TYR 1 -1 -1 1 1
1 39 VAL 1 -1 0 1 1
1 40 GLY -1 -1 0 0 0
1 41 LYS 1 0 -1 1 1
1 42 LEU 1 1 -1 0 1
1 43 LYS -1 1 1 0 -1
1 44 ASN -1 1 -1 -1 -1
1 45 GLY 0 0 0 0 0
1 46 LYS -1 0 0 0 -1
1 47 VAL 1 0 0 1 1
1 48 PHE 1 -1 -1 1 1
1 49 ASP 1 -1 0 1 1
1 50 LYS 0 -1 -1 1 1
1 51 ASN 0 0 0 1 0
1 52 THR 0 -1 -1 1 1
1 53 LYS 0 -1 -1 1 1
1 54 GLY 0 1 0 0 -1
1 55 LYS 1 -1 -1 0 1
1 56 PRO 0 0 0 0 0
1 57 PHE 0 -1 0 1 1
1 58 VAL 1 -1 -1 1 1
1 59 PHE 0 -1 -1 1 1
1 60 LYS 1 -1 -1 1 1
1 61 LEU 0 1 1 0 -1
1 62 GLY 0 0 1 0 -1
1 63 GLN 1 0 -1 0 1
1 64 GLY 1 1 1 1 -1
1 65 GLU 0 -1 1 1 0
1 66 VAL 1 -1 -1 1 1
1 67 ILE 0 0 0 1 0
1 68 LYS -1 1 1 1 -1
1 69 GLY -1 1 1 0 -1
1 70 TRP -1 1 1 1 -1
1 71 ASP 0 1 1 0 -1
1 72 ILE 0 1 1 1 -1
1 73 GLY -1 0 1 0 -1
1 74 VAL -1 -1 1 0 -1
1 75 ALA -1 1 1 -1 -1
1 76 GLY 1 1 0 0 0
1 77 MET -1 -1 1 1 -1
1 78 ALA 1 0 -1 1 1
1 79 VAL -1 0 1 -1 -1
1 80 GLY 1 1 0 0 0
1 81 GLY -1 -1 1 0 -1
1 82 GLU 1 -1 -1 1 1
1 83 ARG 1 -1 -1 1 1
1 84 ARG 1 -1 -1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 VAL 1 -1 0 1 1
1 87 ILE 1 0 -1 1 1
1 88 PRO 0 0 0 0 0
1 89 ALA 0 0 1 -1 -1
1 90 PRO -1 0 0 0 -1
1 91 TYR -1 -1 0 1 0
1 92 ALA 0 -1 -1 0 1
1 93 TYR 0 1 0 0 -1
1 94 GLY -1 1 1 0 -1
1 95 LYS -1 -1 0 0 0
1 96 GLN -1 -1 0 0 0
1 97 ALA 1 -1 -1 1 1
1 98 LEU 1 0 -1 1 1
1 99 PRO -1 0 0 0 -1
1 100 GLY 0 0 0 0 0
1 101 ILE 1 0 -1 1 1
1 102 PRO 0 0 0 0 0
1 103 ALA -1 0 1 0 -1
1 104 ASN -1 0 0 -1 -1
1 105 SER -1 -1 1 1 -1
1 106 GLU 1 1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 THR 1 -1 -1 1 1
1 109 PHE 1 -1 -1 1 1
1 110 ASP 1 -1 0 1 1
1 111 VAL 1 -1 -1 1 1
1 112 LYS 1 -1 -1 1 1
1 113 LEU 1 -1 0 0 1
1 114 VAL 1 -1 -1 1 1
1 115 SER 1 -1 0 1 1
1 116 MET 1 -1 0 1 1
1 117 LYS -1 1 1 1 -1