# Data: chemical shift index values for 5468
# 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 9:57:42 AM
#
1 1 MET 0 -1 1 0 0
1 2 SER 0 0 1 0 -1
1 5 PRO 1 0 0 0 1
1 6 THR 0 -1 0 1 1
1 7 ILE 1 -1 -1 1 1
1 8 SER 0 -1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 HIS 0 0 0 1 0
1 11 ALA -1 1 1 1 -1
1 12 THR 1 -1 -1 1 1
1 13 PRO 0 0 0 0 0
1 14 GLN -1 1 1 -1 -1
1 15 GLU 0 1 1 1 -1
1 16 LEU -1 1 1 1 -1
1 17 SER -1 1 1 0 -1
1 18 ALA -1 1 1 -1 -1
1 19 ALA -1 1 1 -1 -1
1 20 GLY -1 0 1 -1 -1
1 21 CYS 0 0 1 -1 -1
1 22 ARG -1 1 1 0 -1
1 23 LYS -1 1 1 -1 -1
1 24 ILE -1 0 1 0 -1
1 25 VAL 0 0 1 1 -1
1 26 GLU -1 1 1 0 -1
1 27 ILE -1 1 1 0 -1
1 28 ILE -1 1 1 1 -1
1 29 GLU 0 1 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 SER -1 1 1 1 -1
1 32 GLY 0 0 0 0 0
1 33 SER 0 1 1 -1 -1
1 34 GLN -1 1 1 -1 -1
1 35 GLN 0 -1 -1 0 1
1 36 TRP 0 0 -1 0 1
1 37 PRO 1 0 0 0 1
1 38 LEU 0 -1 -1 0 1
1 39 SER 1 0 -1 1 1
1 40 ILE 0 -1 -1 1 1
1 41 ALA 1 -1 -1 0 1
1 42 LEU 0 0 0 0 0
1 43 ALA 1 1 -1 1 1
1 44 GLY 1 -1 -1 0 1
1 45 GLY 0 1 -1 0 0
1 46 SER 0 0 1 0 -1
1 47 THR 0 0 0 1 0
1 48 PRO 0 0 0 0 0
1 49 LYS 0 -1 -1 1 1
1 51 THR -1 0 -1 -1 0
1 52 TYR 0 0 -1 -1 1
1 53 ALA -1 1 1 -1 -1
1 54 ARG -1 1 1 0 -1
1 55 LEU -1 1 1 0 -1
1 56 HIS 0 0 1 -1 -1
1 57 ASP 0 1 1 0 -1
1 58 GLU 1 -1 0 1 1
1 59 HIS 0 0 0 -1 0
1 60 LEU 0 1 1 -1 -1
1 61 ASN 0 0 0 1 0
1 62 LEU 0 -1 1 0 0
1 63 LEU 1 1 0 0 0
1 64 ARG -1 -1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 LYS 0 -1 0 -1 1
1 67 ARG -1 -1 0 -1 0
1 68 ALA -1 0 1 0 -1
1 69 LEU 1 -1 -1 1 1
1 70 ARG 1 -1 -1 1 1
1 71 PHE 1 -1 1 1 1
1 72 PHE 1 -1 -1 1 1
1 73 MET 0 -1 -1 -1 1
1 74 GLY 1 -1 0 1 1
1 75 ASP 1 -1 0 1 1
1 76 GLU 0 -1 -1 1 1
1 77 ARG 0 0 1 1 -1
1 78 MET 0 -1 -1 -1 1
1 79 VAL 1 -1 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 ALA -1 0 1 0 -1
1 82 ASP -1 -1 -1 -1 1
1 83 SER 0 1 0 1 -1
1 84 THR 0 1 1 0 -1
1 85 ASP 0 -1 1 1 0
1 86 SER 0 1 -1 1 0
1 87 ASN 0 1 1 -1 -1
1 88 TYR -1 1 1 0 -1
1 89 ASN -1 1 1 1 -1
1 90 MET -1 1 1 -1 -1
1 91 ALA -1 1 1 -1 -1
1 92 ARG 0 1 1 -1 -1
1 93 GLU -1 1 1 0 -1
1 94 VAL 1 -1 -1 1 1
1 95 LEU 0 -1 1 1 0
1 96 LEU -1 1 1 -1 -1
1 97 HIS -1 0 1 -1 -1
1 98 ASP 0 -1 0 1 1
1 99 ILE 0 -1 -1 0 1
1 100 PRO 0 0 0 0 0
1 101 ASP -1 0 1 0 -1
1 102 ASP -1 -1 0 -1 0
1 103 LEU 1 -1 -1 0 1
1 104 VAL 1 -1 0 1 1
1 105 PHE -1 -1 -1 1 1
1 106 PRO -1 0 0 0 -1
1 107 PHE -1 1 1 0 -1
1 108 ASP 1 -1 -1 -1 1
1 109 THR 0 1 -1 0 0
1 110 SER 0 1 1 0 -1
1 111 ALA 0 1 0 0 -1
1 112 VAL 0 -1 0 0 1
1 113 THR 1 -1 -1 1 1
1 114 PRO 0 0 0 0 0
1 115 SER -1 0 1 1 -1
1 116 ALA 1 -1 0 1 1
1 117 GLU 0 1 0 0 -1
1 118 ALA 1 1 0 1 0
1 119 THR 1 0 -1 1 1
1 120 SER -1 1 1 0 -1
1 121 ALA -1 1 1 -1 -1
1 122 ASP -1 1 1 0 -1
1 123 ALA -1 1 1 -1 -1
1 124 MET -1 1 1 -1 -1
1 125 ARG -1 1 1 0 -1
1 126 VAL 0 1 1 0 -1
1 127 ALA -1 1 1 0 -1
1 128 GLU -1 1 1 0 -1
1 129 ALA -1 1 1 -1 -1
1 130 TYR 0 1 1 1 -1
1 131 GLY 0 1 1 0 -1
1 132 LYS -1 1 1 0 -1
1 133 GLN -1 1 1 -1 -1
1 134 LEU -1 1 1 0 -1
1 135 ALA -1 1 1 -1 -1
1 136 SER -1 1 1 1 -1
1 137 LEU 1 -1 0 1 1
1 138 LEU 1 -1 -1 -1 1
1 139 PRO 0 0 0 0 0
1 140 LEU 1 1 -1 1 1
1 141 LYS 1 -1 -1 1 1
1 142 SER 0 1 1 1 -1
1 143 VAL 0 -1 0 -1 1
1 144 GLY 0 0 0 0 0
1 145 GLU -1 1 1 -1 -1
1 146 ALA 0 0 0 -1 0
1 147 GLY 1 -1 0 1 1
1 148 PRO -1 0 0 0 -1
1 149 LYS 1 0 -1 1 1
1 150 VAL 1 -1 -1 1 1
1 151 PRO 1 0 0 0 1
1 152 VAL 0 -1 -1 1 1
1 153 PHE 0 1 0 1 -1
1 154 ASP -1 0 1 1 -1
1 155 VAL 1 -1 -1 1 1
1 156 VAL 1 -1 -1 1 1
1 157 LEU 1 -1 -1 1 1
1 158 LEU 1 -1 -1 1 1
1 159 GLY 1 -1 -1 1 1
1 160 LEU 1 -1 -1 1 1
1 161 GLY 0 1 -1 0 0
1 162 SER 0 0 1 1 -1
1 163 ASP 1 1 0 0 0
1 164 GLY 0 -1 0 0 1
1 165 HIS 0 -1 0 -1 1
1 166 THR 0 -1 -1 1 1
1 167 ALA 0 0 1 -1 -1
1 168 SER -1 1 1 1 -1
1 169 ILE -1 -1 -1 -1 1
1 170 PHE 0 -1 -1 0 1
1 171 PRO 0 0 0 0 0
1 172 GLY 0 1 1 0 -1
1 173 SER 1 1 0 1 0
1 174 GLN 0 1 1 -1 -1
1 175 ALA -1 1 1 0 -1
1 176 GLU -1 0 1 0 -1
1 177 LYS 0 1 -1 0 0
1 178 GLU 0 0 -1 -1 1
1 179 THR 1 0 -1 1 1
1 180 ASP -1 -1 0 0 0
1 181 GLY 0 -1 0 0 1
1 182 LYS -1 0 1 0 -1
1 183 VAL 0 -1 -1 1 1
1 184 VAL -1 -1 1 1 -1
1 185 VAL 1 -1 -1 1 1
1 186 SER 1 0 -1 1 1
1 187 VAL 1 -1 -1 1 1
1 188 GLY 1 -1 1 0 1
1 189 PHE 0 -1 -1 1 1
1 192 GLU 0 -1 -1 1 1
1 193 THR -1 -1 -1 -1 1
1 194 MET 1 -1 1 1 1
1 195 LYS 0 -1 -1 0 1
1 196 PRO 1 0 0 0 1
1 197 LYS -1 -1 -1 -1 1
1 198 VAL 1 -1 -1 1 1
1 199 TRP -1 -1 1 1 -1
1 200 ARG 0 0 -1 1 1
1 201 VAL 1 -1 -1 1 1
1 202 THR 0 -1 -1 1 1
1 203 LEU 0 0 1 0 -1
1 204 SER -1 -1 -1 1 1
1 205 PRO -1 0 0 0 -1
1 206 ALA -1 1 1 0 -1
1 207 THR -1 1 1 0 -1
1 208 ILE -1 0 1 1 -1
1 209 MET 0 0 1 1 -1
1 210 GLN 0 -1 -1 -1 1
1 211 ALA 1 1 0 1 0
1 212 ARG -1 1 1 0 -1
1 213 ASN -1 -1 0 1 0
1 214 VAL 1 -1 -1 1 1
1 215 ILE 1 -1 -1 1 1
1 216 VAL 0 -1 -1 0 1
1 217 LEU 1 -1 -1 1 1
1 218 ALA 1 -1 0 1 1
1 219 THR 1 -1 -1 1 1
1 220 GLY 0 1 0 0 -1
1 221 ALA -1 1 1 0 -1
1 222 GLU 1 0 1 -1 0
1 223 LYS 1 0 -1 0 1
1 224 LYS -1 1 1 0 -1
1 225 TRP -1 1 1 -1 -1
1 226 VAL 0 0 1 -1 -1
1 227 VAL -1 1 1 0 -1
1 228 ASP -1 1 1 0 -1
1 229 GLY 0 1 1 0 -1
1 230 ILE -1 -1 1 1 -1
1 231 LEU -1 1 1 0 -1
1 232 ALA -1 1 0 0 -1
1 233 ASP -1 0 1 0 -1
1 234 THR -1 -1 -1 1 1
1 235 ALA 1 -1 -1 0 1
1 237 LYS -1 -1 -1 0 1
1 238 ALA 0 -1 -1 0 1
1 239 PRO 1 0 0 0 1
1 240 VAL 1 1 1 0 -1
1 241 ALA -1 -1 1 -1 -1
1 242 ARG 0 0 1 -1 -1
1 243 PHE -1 0 1 -1 -1
1 244 LEU -1 0 0 0 -1
1 245 ARG -1 1 1 0 -1
1 246 GLY 1 1 0 0 0
1 247 CYS -1 1 1 -1 -1
1 248 GLU 0 1 0 0 -1
1 249 GLY 1 -1 -1 1 1
1 250 ASN 0 0 0 0 0
1 251 VAL 1 -1 -1 1 1
1 252 SER 1 -1 -1 1 1
1 253 PHE 1 -1 -1 1 1
1 254 LEU 1 -1 0 0 1
1 255 LEU 1 0 -1 1 1
1 256 ASP 1 -1 -1 1 1
1 257 LYS -1 1 1 0 -1
1 258 GLU -1 1 1 0 -1
1 259 ILE -1 -1 1 0 -1
1 260 ALA -1 1 0 1 -1
1 261 GLU -1 1 1 0 -1
1 262 ASN 0 0 0 0 0
1 263 LEU 0 0 0 0 0
1 264 ALA -1 0 0 0 -1
1 265 LYS -1 -1 0 0 0
1 266 PHE -1 1 1 1 -1