# Data: chemical shift index values for 5267
# 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 11:42:26 AM
#
1 17 LYS 0 -1 -1 1 1
1 18 ALA 0 -1 0 1 1
1 19 SER 1 1 0 1 0
1 20 SER 1 -1 0 1 1
1 21 ILE 1 -1 -1 1 1
1 22 GLU 1 0 -1 1 1
1 23 LEU 1 -1 -1 1 1
1 24 LYS 1 -1 -1 1 1
1 25 PHE 1 1 0 1 0
1 26 ASP -1 -1 1 0 -1
1 27 ARG 1 -1 -1 1 1
1 28 ASN -1 -1 -1 1 1
1 29 LYS 0 -1 -1 1 1
1 30 GLY 0 1 1 0 -1
1 31 GLU 1 0 -1 1 1
1 32 VAL -1 1 1 0 -1
1 33 GLY 0 1 0 0 -1
1 34 ASP -1 0 1 1 -1
1 35 ILE 1 -1 -1 1 1
1 36 LEU 1 -1 -1 1 1
1 37 ILE 1 -1 -1 0 1
1 38 GLY -1 -1 0 0 0
1 39 THR 1 -1 0 1 1
1 40 VAL 1 -1 -1 0 1
1 41 ARG 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 ASN 1 -1 -1 1 1
1 44 ASN -1 -1 0 -1 0
1 45 ILE 1 -1 -1 -1 1
1 46 LYS -1 0 0 0 -1
1 47 ASN 1 -1 0 -1 1
1 48 PHE -1 -1 1 0 -1
1 49 ALA 1 -1 -1 1 1
1 50 GLY 1 -1 1 0 1
1 51 PHE 1 -1 -1 1 1
1 52 GLN 1 -1 1 1 1
1 53 VAL 1 -1 -1 0 1
1 54 ASN 1 -1 0 1 1
1 55 ILE 1 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 TYR 1 -1 -1 1 1
1 58 ASP 1 0 -1 1 1
1 59 PRO 0 0 0 0 0
1 60 LYS 0 1 0 0 -1
1 61 VAL 1 -1 1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 MET 1 0 -1 1 1
1 64 ALA 0 0 0 -1 0
1 65 VAL 1 -1 -1 1 1
1 66 ASP 1 0 -1 1 1
1 67 PRO -1 0 0 0 -1
1 68 GLU 1 1 1 1 -1
1 69 THR 0 1 -1 1 0
1 70 GLY -1 -1 1 0 -1
1 71 LYS -1 0 0 1 -1
1 72 GLU 1 1 1 0 -1
1 73 PHE -1 0 0 0 -1
1 74 THR 1 1 -1 1 1
1 75 SER 1 0 1 1 0
1 76 SER 1 1 0 1 0
1 77 THR -1 -1 1 1 -1
1 78 PHE 0 0 -1 1 1
1 80 PRO 0 0 0 0 0
1 81 GLY -1 1 1 0 -1
1 82 ARG 0 -1 0 0 1
1 83 THR 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 LEU -1 0 0 -1 -1
1 86 LYS 1 0 -1 1 1
1 87 ASN -1 1 0 0 -1
1 88 ASN -1 1 1 0 -1
1 89 ALA -1 1 1 -1 -1
1 90 TYR 1 1 -1 -1 1
1 91 GLY 0 0 1 0 -1
1 92 PRO 0 0 0 0 0
1 93 ILE 1 -1 -1 1 1
1 94 GLN 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 ALA 1 -1 0 1 1
1 97 ASP 1 -1 0 1 1
1 98 ASN 1 0 0 1 1
1 99 ASP 1 0 -1 1 1
1 100 PRO 1 0 0 0 1
1 101 GLU -1 1 1 0 -1
1 102 LYS 0 0 0 1 0
1 103 GLY -1 -1 1 0 -1
1 104 ILE 1 -1 -1 -1 1
1 105 LEU 1 -1 -1 1 1
1 106 ASN 1 -1 0 1 1
1 107 PHE 1 -1 -1 1 1
1 108 ALA 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 ALA 1 0 -1 1 1
1 111 TYR 0 -1 -1 0 1
1 112 SER 0 1 1 1 -1
1 113 TYR 1 0 -1 -1 1
1 114 ILE 0 0 1 0 -1
1 115 ALA -1 1 1 -1 -1
1 116 GLY -1 1 1 0 -1
1 117 TYR -1 1 0 0 -1
1 118 LYS -1 1 1 0 -1
1 119 GLU -1 1 1 0 -1
1 120 THR -1 1 1 1 -1
1 121 GLY 0 0 1 0 -1
1 122 VAL 1 -1 -1 1 1
1 123 ALA 1 0 0 1 1
1 124 GLU 1 -1 -1 0 1
1 125 GLU 1 0 1 1 0
1 126 SER 1 -1 -1 1 1
1 127 GLY 1 -1 0 0 1
1 128 ILE 1 0 0 1 1
1 129 ILE 1 -1 -1 0 1
1 130 ALA -1 -1 1 1 -1
1 131 LYS 1 -1 -1 1 1
1 132 ILE 0 -1 -1 1 1
1 133 GLY 0 -1 0 0 1
1 134 PHE 1 -1 -1 1 1
1 135 LYS 0 -1 -1 1 1
1 136 ILE 0 0 1 1 -1
1 137 LEU 1 0 0 1 1
1 138 GLN 1 -1 -1 1 1
1 139 LYS -1 -1 0 -1 0
1 140 LYS 0 -1 -1 1 1
1 141 SER 1 0 1 0 0
1 142 THR 1 -1 -1 1 1
1 143 ALA 1 0 -1 1 1
1 144 VAL 1 -1 -1 1 1
1 145 LYS 1 0 -1 1 1
1 146 PHE 1 1 1 0 -1
1 147 GLN 1 -1 -1 1 1
1 148 ASP -1 -1 1 1 -1
1 149 THR 1 -1 -1 1 1
1 150 LEU 0 1 1 0 -1
1 151 SER -1 0 1 0 -1
1 152 MET 1 0 -1 1 1
1 153 PRO 0 0 0 0 0
1 154 GLY 0 0 1 0 -1
1 155 ALA 1 -1 0 1 1
1 156 ILE 1 -1 -1 0 1
1 157 SER 1 1 0 1 0
1 158 GLY 0 -1 1 0 0
1 159 THR 1 -1 -1 1 1
1 160 GLN 1 -1 0 1 1
1 161 LEU 1 -1 -1 1 1
1 162 PHE 1 -1 -1 1 1
1 163 ASP 1 1 -1 1 1
1 164 TRP 0 -1 -1 0 1
1 165 ASP 1 0 1 1 0
1 166 GLY 0 0 0 0 0
1 167 GLU 1 -1 -1 1 1
1 168 VAL 1 -1 0 1 1
1 169 ILE 0 -1 -1 1 1
1 170 THR 1 0 -1 1 1
1 171 GLY 0 -1 1 0 0
1 172 TYR 1 -1 -1 1 1
1 173 GLU 1 0 -1 1 1
1 174 VAL 1 -1 0 1 1
1 175 ILE 1 -1 -1 0 1
1 176 GLN 0 0 -1 -1 1
1 177 PRO 1 0 0 0 1
1 178 ASP -1 -1 1 1 -1
1 179 VAL -1 -1 1 1 -1
1 180 LEU 1 -1 -1 0 1
1 181 SER 1 1 -1 -1 1
1 182 LEU 0 0 0 0 0
1 183 GLY 0 0 0 0 0
1 184 ASP -1 -1 1 1 -1
1 185 GLU 0 0 -1 0 1
1 186 PRO 0 0 0 0 0
1 187 PHE -1 0 1 1 -1