# Data: chemical shift index values for 11053
# 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 9:42:03 AM
#
1 1 THR 0 0 -1 1 1
1 2 ASP -1 0 1 1 -1
1 3 MET 1 0 -1 1 1
1 4 TRP 1 0 -1 1 1
1 5 ILE 1 0 -1 0 1
1 6 GLU 1 0 -1 1 1
1 7 ARG 1 0 1 1 0
1 8 THR 1 0 -1 1 1
1 9 ALA 1 0 0 0 1
1 10 ASP 0 0 0 1 0
1 11 ILE 1 0 0 0 1
1 12 THR 1 0 -1 1 1
1 13 TRP -1 0 -1 1 0
1 14 GLU 1 0 -1 1 1
1 15 SER -1 0 1 0 -1
1 16 ASP -1 0 0 -1 -1
1 17 ALA -1 0 0 1 -1
1 18 GLU -1 0 0 0 -1
1 19 ILE 1 0 -1 1 1
1 20 THR 1 0 -1 1 1
1 21 GLY 0 0 0 0 0
1 22 SER -1 0 0 1 -1
1 23 SER 0 0 -1 0 1
1 24 GLU 0 0 -1 1 1
1 25 ARG 1 0 -1 1 1
1 26 VAL 1 0 -1 1 1
1 27 ASP 1 0 0 1 1
1 28 VAL 1 0 -1 1 1
1 29 ARG 0 0 -1 1 1
1 30 LEU 1 0 -1 1 1
1 31 ASP -1 0 -1 1 0
1 32 ASP -1 0 1 0 -1
1 33 ASP -1 0 0 1 -1
1 34 GLY 1 0 1 0 0
1 35 ASN 1 0 -1 0 1
1 36 PHE 1 0 1 1 0
1 37 GLN 1 0 -1 1 1
1 38 LEU 0 0 0 0 0
1 39 MET -1 0 -1 0 0
1 40 ASN 0 0 0 0 0
1 41 ASP -1 0 0 1 -1
1 43 GLY -1 0 0 0 -1
1 44 ALA 0 0 -1 0 1
1 46 TRP 0 0 -1 1 1
1 47 ALA -1 0 0 0 -1
1 73 ASP -1 0 1 1 -1
1 74 THR 0 0 -1 1 1
1 76 THR 1 0 -1 1 1
1 77 GLY 1 0 0 0 1
1 78 VAL 1 0 0 1 1
1 79 TYR 1 0 -1 1 1
1 80 ARG 1 0 -1 1 1
1 81 ILE 1 0 -1 1 1
1 82 MET 1 0 -1 -1 1
1 83 THR 1 0 -1 1 1
1 84 ARG 1 0 0 1 1
1 85 GLY 1 0 0 0 1
1 86 LEU 1 0 1 0 0
1 87 LEU 1 0 -1 0 1
1 88 GLY 1 0 0 0 1
1 89 SER 1 0 0 1 1
1 90 TYR 1 0 -1 1 1
1 91 GLN 1 0 0 1 1
1 92 ALA 0 0 0 1 0
1 93 GLY -1 0 1 0 -1
1 94 ALA 1 0 -1 1 1
1 95 GLY -1 0 1 0 -1
1 96 VAL 1 0 -1 1 1
1 97 MET 1 0 -1 -1 1
1 98 VAL 1 0 -1 1 1
1 99 GLU -1 0 1 0 -1
1 100 GLY -1 0 0 0 -1
1 101 VAL 1 0 -1 1 1
1 102 PHE -1 0 -1 1 0
1 103 HIS 0 0 0 -1 0
1 104 THR 1 0 -1 1 1
1 105 LEU 1 0 -1 1 1
1 106 TRP -1 0 1 1 -1
1 107 HIS -1 0 1 -1 -1
1 108 THR -1 0 1 0 -1
1 109 THR -1 0 -1 1 0
1 110 LYS 1 0 0 -1 1
1 111 GLY -1 0 0 0 -1
1 112 ALA -1 0 0 1 -1
1 113 ALA 0 0 1 0 -1
1 114 LEU 1 0 -1 0 1
1 117 GLY 0 0 1 0 -1
1 118 GLU -1 0 0 0 -1
1 119 GLY 1 0 0 0 1
1 120 ARG 0 0 -1 0 1
1 121 LEU 1 0 -1 1 1
1 122 ASP 1 0 -1 1 1
1 124 TYR -1 0 -1 1 0
1 125 TRP -1 0 0 1 -1
1 126 GLY 0 0 1 0 -1
1 127 SER -1 0 -1 1 0
1 128 VAL 1 0 1 0 0
1 129 LYS -1 0 1 0 -1
1 130 GLU -1 0 -1 0 0
1 131 ASP -1 0 0 0 -1
1 132 ARG 1 0 0 0 1
1 133 LEU 1 0 0 0 1
1 134 CYS -1 0 -1 -1 0
1 135 TYR -1 0 -1 1 0
1 136 GLY -1 0 0 0 -1
1 137 GLY -1 0 -1 0 0
1 139 TRP -1 0 1 1 -1
1 140 LYS 0 0 -1 1 1
1 141 LEU -1 0 0 0 -1
1 142 GLN -1 0 -1 1 0
1 144 LYS 1 0 -1 1 1
1 145 TRP 0 0 0 1 0
1 146 ASN -1 0 0 0 -1
1 148 HIS 1 0 1 0 0
1 149 ASP 0 0 1 1 -1
1 150 GLU 1 0 1 0 0
1 151 VAL 1 0 -1 1 1
1 152 GLN 1 0 -1 1 1
1 153 MET 1 0 -1 -1 1
1 154 ILE 1 0 -1 -1 1
1 155 VAL -1 0 1 0 -1
1 156 VAL 1 0 -1 1 1
1 157 GLU 1 0 -1 0 1
1 159 GLY -1 0 1 0 -1
1 160 LYS 0 0 -1 1 1
1 161 ASN -1 0 0 1 -1
1 162 VAL 0 0 1 0 -1
1 163 LYS 1 0 -1 -1 1
1 164 ASN 0 0 -1 1 1
1 165 VAL 1 0 -1 1 1
1 166 GLN 1 0 -1 0 1
1 167 THR 1 0 -1 1 1
1 168 LYS 1 0 -1 1 1
1 170 GLY 1 0 -1 0 1
1 171 VAL 1 0 -1 1 1
1 172 PHE 1 0 -1 -1 1
1 173 LYS 1 0 -1 0 1
1 174 THR 1 0 -1 1 1
1 176 GLU 0 0 0 0 0
1 177 GLY 1 0 0 0 1
1 178 GLU 1 0 -1 1 1
1 179 ILE 1 0 -1 1 1
1 180 GLY -1 0 1 0 -1
1 181 ALA 0 0 -1 -1 1
1 182 VAL 1 0 -1 1 1
1 183 THR 1 0 -1 0 1
1 184 LEU 1 0 -1 1 1
1 185 ASP -1 0 0 1 -1
1 186 TYR 0 0 -1 1 1
1 190 THR 0 0 0 1 0
1 191 SER -1 0 1 1 -1
1 192 GLY 1 0 0 0 1
1 193 SER -1 0 1 0 -1
1 195 ILE 1 0 -1 -1 1
1 196 VAL 1 0 -1 1 1
1 197 ASP 1 0 -1 1 1
1 198 LYS 1 0 1 -1 0
1 199 ASN -1 0 0 0 -1
1 200 GLY -1 0 0 0 -1
1 201 ASP -1 0 0 1 -1
1 202 VAL 1 0 0 0 1
1 203 ILE 1 0 -1 1 1
1 204 GLY -1 0 0 0 -1
1 205 LEU 1 0 -1 0 1
1 206 TYR -1 0 0 1 -1
1 208 ASN -1 0 1 1 -1
1 209 GLY 1 0 1 0 0
1 210 VAL 1 0 -1 1 1
1 211 ILE 1 0 -1 0 1
1 212 MET -1 0 -1 1 0
1 214 ASN -1 0 -1 1 0
1 215 GLY -1 0 0 0 -1
1 216 SER -1 0 1 1 -1
1 217 TYR 1 0 -1 1 1
1 218 ILE 1 0 -1 1 1
1 219 SER -1 0 -1 1 0
1 220 ALA -1 0 1 0 -1
1 221 ILE -1 0 0 0 -1
1 222 VAL 0 0 1 0 -1
1 223 GLN 1 0 -1 1 1
1 224 GLY -1 0 -1 0 0
1 225 GLU 0 0 -1 1 1
1 226 ARG -1 0 0 1 -1
1 227 MET -1 0 -1 1 0
1 228 GLU 0 0 -1 1 1
1 229 GLU 0 0 -1 0 1
1 231 ALA 0 0 -1 -1 1
1 233 ALA -1 0 0 0 -1
1 234 GLY -1 0 0 0 -1
1 235 PHE 1 0 0 0 1
1 236 GLU 1 0 -1 0 1
1 238 GLU -1 0 1 0 -1
1 239 MET -1 0 0 0 -1
1 240 LEU 1 0 0 0 1
1 241 ARG -1 0 0 0 -1
1 242 LYS -1 0 0 1 -1
1 243 LYS 1 0 1 1 0