# Data: chemical shift index values for 17784
# 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 10:16:11 PM
#
1 3 LEU 0 0 1 0 -1
1 4 GLY -1 0 1 0 -1
1 5 GLN -1 1 1 -1 -1
1 6 GLN -1 1 1 -1 -1
1 7 LEU 1 0 0 1 1
1 8 ALA -1 -1 1 -1 -1
1 9 PRO -1 0 0 0 -1
1 10 HIS 1 0 0 0 1
1 11 LEU 0 0 1 -1 -1
1 12 PRO -1 0 0 0 -1
1 13 PHE -1 1 1 -1 -1
1 14 LEU -1 1 1 0 -1
1 15 ARG -1 1 1 0 -1
1 16 ARG -1 -1 1 1 -1
1 17 TYR -1 1 1 -1 -1
1 18 GLY -1 1 1 0 -1
1 19 ARG -1 1 1 0 -1
1 20 ALA -1 1 1 0 -1
1 21 LEU -1 1 1 1 -1
1 22 THR 0 1 0 1 -1
1 23 GLY 1 0 0 0 1
1 24 SER 1 0 -1 1 1
1 25 GLN -1 1 1 0 -1
1 26 ASN -1 1 1 0 -1
1 27 GLN -1 1 1 -1 -1
1 28 GLY -1 1 1 0 -1
1 29 ASP -1 1 1 -1 -1
1 30 LYS -1 1 1 -1 -1
1 31 TYR -1 1 1 0 -1
1 32 VAL -1 0 1 0 -1
1 33 ARG -1 1 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 THR -1 0 1 0 -1
1 36 LEU -1 1 1 1 -1
1 37 GLU -1 1 1 0 -1
1 38 ALA -1 1 1 -1 -1
1 39 ILE -1 1 1 1 -1
1 40 VAL -1 0 1 0 -1
1 41 ALA -1 1 1 0 -1
1 42 ALA 1 -1 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 ASP -1 0 1 -1 -1
1 45 GLN -1 0 0 -1 -1
1 46 PHE 0 -1 -1 0 1
1 47 PRO -1 0 0 0 -1
1 48 ARG 1 0 -1 1 1
1 49 ASP -1 -1 0 -1 0
1 50 VAL 1 -1 -1 1 1
1 51 ASP 0 0 -1 1 1
1 52 PRO -1 0 0 0 -1
1 53 ARG -1 1 1 -1 -1
1 54 LEU -1 1 1 0 -1
1 55 GLY -1 1 1 0 -1
1 56 LEU 0 1 1 0 -1
1 57 TYR -1 1 1 0 -1
1 58 ARG -1 1 1 -1 -1
1 59 MET -1 1 1 -1 -1
1 60 PHE -1 1 1 0 -1
1 61 GLN -1 1 1 0 -1
1 62 GLY 0 0 1 0 -1
1 63 ILE -1 1 0 -1 -1
1 64 TRP -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 SER -1 1 1 0 -1
1 67 ALA -1 1 0 0 -1
1 68 ASN -1 0 0 0 -1
1 69 ALA -1 1 1 0 -1
1 70 ASP -1 0 0 0 -1
1 71 GLY 0 1 0 0 -1
1 72 GLU 0 0 0 1 0
1 73 ALA 0 1 0 0 -1
1 74 GLN 0 0 0 0 0
1 75 THR 0 -1 -1 1 1
1 76 SER 0 1 0 1 -1
1 77 GLN 0 0 0 0 0
1 78 SER 0 1 0 1 -1
1 79 ASP -1 -1 0 0 0
1 80 ALA 0 0 0 0 0
1 81 GLU 0 1 0 1 -1
1 82 GLY 0 1 0 0 -1
1 83 THR -1 1 1 1 -1
1 84 GLU -1 1 1 -1 -1
1 85 ALA -1 1 1 0 -1
1 86 VAL -1 1 1 0 -1
1 87 ALA -1 1 1 -1 -1
1 88 ARG -1 1 1 0 -1
1 89 ALA -1 1 1 -1 -1
1 90 ARG -1 1 1 -1 -1
1 91 LEU 0 1 1 0 -1
1 92 ALA -1 1 1 0 -1
1 93 ARG 0 0 0 0 0
1 94 MET 0 1 -1 1 0
1 95 THR 1 -1 -1 0 1
1 96 PRO 1 0 0 0 1
1 97 LEU 0 1 1 0 -1
1 98 SER -1 1 1 0 -1
1 100 GLN -1 1 1 0 -1
1 101 ALA -1 1 1 0 -1
1 102 LEU -1 1 1 0 -1
1 103 LEU -1 1 1 0 -1
1 104 LEU -1 0 1 1 -1
1 105 THR 1 1 -1 1 1
1 106 ALA 0 1 1 0 -1
1 107 MET -1 1 1 1 -1
1 108 GLU -1 1 0 0 -1
1 109 GLY -1 0 1 0 -1
1 110 PHE -1 1 1 -1 -1
1 111 SER 0 0 -1 0 1
1 112 PRO -1 0 0 0 -1
1 113 GLU -1 1 1 -1 -1
1 114 ASP -1 0 1 0 -1
1 115 ALA -1 1 1 -1 -1
1 116 ALA -1 1 1 -1 -1
1 117 TYR -1 1 1 -1 -1
1 118 LEU -1 1 1 0 -1
1 119 ILE 1 -1 -1 0 1
1 120 GLU -1 -1 0 -1 0
1 121 VAL 1 -1 -1 1 1
1 122 ASP 0 1 0 1 -1
1 123 THR -1 1 1 0 -1
1 124 SER -1 1 1 0 -1
1 125 GLU 0 1 1 0 -1
1 126 VAL -1 0 1 0 -1
1 127 GLU -1 1 1 0 -1
1 128 THR -1 1 1 0 -1
1 129 LEU -1 0 1 0 -1
1 130 VAL -1 0 1 0 -1
1 131 THR -1 0 1 0 -1
1 132 GLU -1 1 1 0 -1
1 133 ALA -1 1 1 1 -1
1 134 LEU -1 1 1 0 -1
1 135 ALA -1 1 1 -1 -1
1 136 GLU -1 1 1 0 -1
1 137 ILE -1 1 1 0 -1
1 139 LYS -1 1 1 0 -1
1 140 GLN -1 0 1 -1 -1
1 141 THR -1 0 1 1 -1
1 142 ARG -1 0 1 0 -1
1 143 ALA -1 1 1 0 -1
1 144 LEU 0 1 0 0 -1
1 145 GLU 0 0 0 0 0
1 146 LEU 1 0 0 0 1
1 147 VAL 1 -1 -1 1 1
1 148 PRO 0 0 0 0 0
1 149 ARG 0 0 0 0 0
1 150 GLY 0 0 0 0 0
1 151 SER 0 1 0 1 -1
1 152 HIS -1 1 1 0 -1
1 153 HIS -1 1 0 -1 -1