# Data: chemical shift index values for 17226
# 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 6:44:50 AM
#
1 3 LEU 1 1 0 1 0
1 4 LEU 1 0 0 0 1
1 5 SER 0 0 0 0 0
1 6 ARG 0 0 0 0 0
1 7 LEU 1 0 0 0 1
1 8 ARG 0 0 0 0 0
1 9 LYS 0 0 0 1 0
1 10 ARG 0 -1 0 0 1
1 11 GLU 1 0 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 ILE 1 -1 -1 1 1
1 14 SER 0 1 -1 1 0
1 15 ILE -1 0 1 0 -1
1 16 TYR -1 0 1 0 -1
1 17 ASP -1 1 1 0 -1
1 18 LYS -1 1 1 0 -1
1 19 ILE 1 -1 -1 1 1
1 20 GLY 0 1 0 0 -1
1 21 GLY -1 0 0 0 -1
1 22 HIS -1 1 1 -1 -1
1 23 GLU -1 1 1 0 -1
1 24 ALA 0 1 1 0 -1
1 25 ILE -1 0 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 VAL 0 1 1 0 -1
1 28 VAL 0 1 1 0 -1
1 29 VAL 1 0 1 0 0
1 30 GLU 1 1 1 0 -1
1 31 ASP 0 1 1 1 -1
1 32 PHE -1 1 1 0 -1
1 33 TYR 1 1 1 0 -1
1 34 VAL 0 1 1 0 -1
1 35 ARG -1 1 1 -1 -1
1 36 VAL -1 1 1 1 -1
1 37 LEU 0 1 1 -1 -1
1 38 ALA 0 -1 0 0 1
1 39 ASP 0 0 0 1 0
1 40 ASP -1 1 1 0 -1
1 41 GLN 0 0 1 0 -1
1 42 LEU 1 1 -1 1 1
1 43 SER -1 1 1 1 -1
1 44 ALA -1 1 1 -1 -1
1 45 PHE -1 1 1 -1 -1
1 46 PHE 0 1 0 1 -1
1 47 SER -1 1 1 0 -1
1 48 GLY 0 1 0 0 -1
1 49 THR 0 -1 0 1 1
1 50 ASN 0 0 -1 -1 1
1 51 MET 1 1 -1 -1 1
1 52 SER -1 1 1 0 -1
1 53 ARG -1 0 1 0 -1
1 54 LEU -1 1 1 0 -1
1 55 LYS 1 1 1 0 -1
1 56 GLY 0 1 1 0 -1
1 57 LYS -1 1 0 0 -1
1 58 GLN 1 1 1 1 -1
1 59 VAL -1 0 1 0 -1
1 60 GLU -1 1 1 1 -1
1 61 PHE -1 1 1 -1 -1
1 62 PHE -1 1 1 0 -1
1 63 ALA -1 1 1 0 -1
1 64 ALA -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 LEU 1 -1 -1 -1 1
1 67 GLY 1 1 0 0 0
1 68 GLY 0 0 -1 0 1
1 69 PRO -1 0 0 0 -1
1 70 GLU 0 0 -1 0 1
1 71 PRO -1 0 0 0 -1
1 72 TYR 0 1 -1 0 0
1 73 THR 0 0 -1 1 1
1 74 GLY -1 -1 -1 0 1
1 75 ALA 0 0 -1 -1 1
1 76 PRO 1 0 0 0 1
1 77 MET 1 1 1 1 -1
1 78 LYS 1 1 1 1 -1
1 79 GLN 1 1 1 0 -1
1 80 VAL 1 1 1 1 -1
1 81 HIS 0 1 1 -1 -1
1 82 GLN 1 1 1 -1 -1
1 83 GLY 1 1 1 0 -1
1 84 ARG 1 0 0 1 1
1 85 GLY 0 1 1 0 -1
1 86 ILE -1 0 0 0 -1
1 87 THR 1 1 -1 1 1
1 88 MET 0 1 0 -1 -1
1 89 HIS -1 1 1 -1 -1
1 90 HIS -1 1 1 -1 -1
1 91 PHE -1 0 1 0 -1
1 92 SER 0 1 1 0 -1
1 93 LEU -1 1 1 0 -1
1 94 VAL -1 -1 1 -1 -1
1 95 ALA -1 1 1 -1 -1
1 96 GLY -1 1 1 0 -1
1 97 HIS 0 1 1 -1 -1
1 98 LEU -1 1 1 -1 -1
1 99 ALA -1 1 1 -1 -1
1 100 ASP -1 1 1 0 -1
1 101 ALA 0 1 1 0 -1
1 102 LEU -1 1 1 0 -1
1 103 THR -1 1 1 0 -1
1 104 ALA -1 1 1 -1 -1
1 105 ALA 0 0 0 0 0
1 106 GLY 0 1 0 0 -1
1 107 VAL 0 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 SER -1 1 1 0 -1
1 110 GLU -1 1 1 -1 -1
1 111 THR -1 1 1 0 -1
1 112 ILE -1 1 1 0 -1
1 113 THR -1 1 1 0 -1
1 114 GLU -1 1 1 0 -1
1 115 ILE -1 1 1 0 -1
1 116 LEU -1 1 1 -1 -1
1 117 GLY -1 1 1 0 -1
1 118 VAL -1 0 1 0 -1
1 119 ILE 1 0 -1 0 1
1 120 ALA 0 0 1 -1 -1
1 121 PRO 0 0 0 0 0
1 122 LEU 1 1 0 0 0
1 123 ALA -1 1 1 -1 -1
1 124 VAL -1 0 1 0 -1
1 125 ASP 1 1 1 1 -1
1 126 VAL 1 -1 1 1 1
1 127 THR 1 0 -1 1 1
1 128 SER 1 1 1 1 -1
1 129 GLY 1 1 0 0 0
1 130 GLU 1 1 0 1 0
1 131 SER 1 1 0 1 0
1 132 THR 1 -1 -1 1 1
1 133 THR 0 -1 -1 1 1
1 134 ALA 1 0 -1 0 1
1 135 PRO 0 0 0 0 0
1 136 VAL 0 0 0 1 0