# Data: chemical shift index values for 17260 # 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 7:03:12 AM # 1 1 MET 0 1 0 0 -1 1 2 GLN 1 -1 -1 1 1 1 3 LEU 1 0 -1 0 1 1 4 LYS 0 -1 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 MET 0 -1 -1 1 1 1 7 GLU -1 -1 0 0 0 1 8 ILE -1 -1 -1 -1 1 1 9 ASN -1 -1 -1 -1 1 1 10 PRO -1 0 1 0 -1 1 11 GLU -1 1 1 0 -1 1 12 MET -1 1 0 -1 -1 1 13 LEU -1 1 1 0 -1 1 14 ASN 0 1 1 -1 -1 1 15 LYS -1 1 1 1 -1 1 16 VAL -1 0 1 -1 -1 1 17 LEU -1 1 1 1 -1 1 18 TYR 0 1 1 -1 -1 1 19 ARG -1 1 1 0 -1 1 20 LEU 1 0 -1 -1 1 1 21 GLY 0 0 1 0 -1 1 22 VAL 1 -1 0 0 1 1 23 ALA 1 1 0 1 0 1 24 GLY 1 1 1 0 -1 1 25 GLN -1 -1 1 -1 -1 1 26 TRP 1 -1 -1 1 1 1 27 ARG 0 -1 -1 1 1 1 28 PHE 1 1 1 0 -1 1 29 VAL 1 -1 -1 1 1 1 30 ASP 0 -1 1 1 0 1 31 VAL 1 -1 -1 0 1 1 32 LEU 0 0 1 0 -1 1 33 GLY 0 -1 0 0 1 1 34 LEU 1 0 -1 1 1 1 35 GLU -1 1 0 -1 -1 1 36 GLU -1 1 1 0 -1 1 37 GLU -1 1 1 -1 -1 1 38 SER 0 1 1 0 -1 1 39 LEU 0 1 1 -1 -1 1 40 GLY 0 1 1 0 -1 1 41 SER 0 1 0 1 -1 1 42 VAL 1 -1 -1 1 1 1 43 PRO -1 0 0 0 -1 1 44 ALA 1 -1 -1 1 1 1 45 PRO 1 0 0 0 1 1 46 ALA 1 0 -1 1 1 1 47 CYS 1 -1 -1 -1 1 1 48 ALA 1 -1 0 1 1 1 49 LEU 1 -1 -1 1 1 1 50 LEU 1 -1 0 1 1 1 51 LEU 1 -1 -1 1 1 1 52 LEU 1 -1 -1 1 1 1 53 PHE 1 -1 -1 1 1 1 54 PRO 0 0 0 0 0 1 55 LEU 0 -1 -1 -1 1 1 56 THR 1 0 -1 1 1 1 57 ALA -1 1 1 -1 -1 1 58 GLN -1 1 1 -1 -1 1 59 HIS -1 1 1 -1 -1 1 60 GLU -1 1 1 0 -1 1 61 ASN -1 1 1 -1 -1 1 62 PHE -1 1 1 -1 -1 1 63 ARG -1 1 1 1 -1 1 64 LYS -1 1 1 0 -1 1 65 LYS -1 1 1 0 -1 1 66 GLN -1 1 1 0 -1 1 67 ILE -1 1 1 1 -1 1 68 GLU -1 1 1 0 -1 1 69 GLU -1 1 1 0 -1 1 70 LEU 0 0 -1 0 1 1 71 LYS -1 1 1 0 -1 1 72 GLY 0 1 0 0 -1 1 73 GLN -1 -1 0 -1 0 1 74 GLU 0 -1 -1 1 1 1 75 VAL 1 -1 -1 1 1 1 76 SER 1 0 -1 1 1 1 77 PRO 0 0 0 0 0 1 78 LYS -1 1 0 1 -1 1 79 VAL -1 -1 0 0 0 1 80 TYR -1 -1 0 0 0 1 81 PHE 1 -1 -1 1 1 1 82 MET 0 -1 -1 1 1 1 83 LYS -1 -1 -1 0 1 1 84 GLN 0 -1 -1 -1 1 1 85 THR 1 -1 -1 1 1 1 86 ILE 1 1 -1 1 1 1 87 GLY 0 0 1 0 -1 1 88 ASN 0 0 1 -1 -1 1 89 SER 1 1 0 1 0 1 90 CYS -1 1 1 -1 -1 1 91 GLY 0 0 1 0 -1 1 92 THR -1 1 1 0 -1 1 93 ILE -1 0 1 -1 -1 1 94 GLY -1 1 1 0 -1 1 95 LEU -1 1 1 0 -1 1 96 ILE -1 1 1 0 -1 1 97 HIS -1 1 1 -1 -1 1 98 ALA -1 1 1 -1 -1 1 99 VAL -1 1 1 0 -1 1 100 ALA -1 1 1 1 -1 1 101 ASN 1 -1 1 0 1 1 102 ASN 1 1 0 1 0 1 103 GLN -1 -1 1 0 -1 1 104 ASP -1 -1 0 -1 0 1 105 LYS 0 -1 0 1 1 1 106 LEU -1 -1 -1 1 1 1 107 GLY 1 -1 -1 -1 1 1 108 PHE 1 1 -1 1 1 1 109 GLU 1 1 -1 1 1 1 110 ASP -1 1 1 0 -1 1 111 GLY -1 1 0 0 -1 1 112 SER 0 1 0 1 -1 1 113 VAL 1 1 1 0 -1 1 114 LEU 1 0 1 0 0 1 115 LYS -1 1 1 0 -1 1 116 GLN -1 1 1 -1 -1 1 117 PHE -1 1 1 0 -1 1 118 LEU -1 1 1 -1 -1 1 119 SER -1 1 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 THR 1 1 -1 1 1 1 122 GLU -1 1 1 0 -1 1 123 LYS 1 -1 -1 0 1 1 124 MET 0 -1 -1 1 1 1 125 SER 0 0 -1 0 1 1 126 PRO 0 0 0 0 0 1 127 GLU -1 1 1 -1 -1 1 128 ASP -1 1 1 -1 -1 1 129 ARG -1 1 1 0 -1 1 130 ALA 0 1 1 0 -1 1 131 LYS -1 1 1 0 -1 1 132 CYS -1 1 1 -1 -1 1 133 PHE -1 1 1 0 -1 1 134 GLU -1 1 1 0 -1 1 135 LYS 0 -1 -1 1 1 1 136 ASN 0 -1 0 -1 1 1 137 GLU -1 1 1 0 -1 1 138 ALA -1 1 1 0 -1 1 139 ILE -1 1 1 0 -1 1 140 GLN -1 1 1 -1 -1 1 141 ALA -1 1 1 -1 -1 1 142 ALA -1 1 1 0 -1 1 143 HIS -1 1 1 -1 -1 1 144 ASP -1 1 1 -1 -1 1 145 ALA -1 1 1 -1 -1 1 146 VAL -1 1 1 0 -1 1 147 ALA -1 1 1 0 -1 1 148 GLN -1 1 1 -1 -1 1 149 GLU 0 1 1 0 -1 1 150 GLY 0 0 0 0 0 1 151 GLN 0 -1 0 0 1 1 152 CYS -1 -1 1 -1 -1 1 153 ARG 0 0 0 0 0 1 154 VAL 1 -1 -1 1 1 1 155 ASP -1 -1 0 1 0 1 156 ASP -1 0 0 0 -1 1 157 LYS -1 0 0 0 -1 1 158 VAL 0 -1 -1 1 1 1 159 ASN 1 -1 -1 0 1 1 160 PHE 0 -1 0 1 1 1 161 HIS 1 -1 -1 1 1 1 162 PHE 0 -1 -1 0 1 1 163 ILE 1 -1 -1 1 1 1 164 LEU 1 -1 -1 1 1 1 165 PHE 1 -1 -1 1 1 1 166 ASN 0 -1 -1 1 1 1 167 ASN 1 1 0 0 0 1 168 VAL 1 -1 0 1 1 1 169 ASP -1 0 1 0 -1 1 170 GLY 1 1 1 0 -1 1 171 HIS 1 -1 -1 0 1 1 172 LEU 1 -1 -1 0 1 1 173 TYR 1 -1 -1 1 1 1 174 GLU 1 0 -1 1 1 1 175 LEU 1 -1 0 1 1 1 176 ASP 0 0 -1 1 1 1 177 GLY -1 1 1 0 -1 1 178 ARG 0 1 1 0 -1 1 179 MET 0 0 -1 0 1 1 180 PRO 0 0 0 0 0 1 181 PHE -1 -1 -1 -1 1 1 182 PRO 0 0 0 0 0 1 183 VAL 1 -1 -1 1 1 1 184 ASN -1 1 -1 -1 -1 1 185 HIS 0 0 1 -1 -1 1 186 GLY 1 -1 -1 0 1 1 187 ALA -1 1 0 0 -1 1 188 SER -1 -1 -1 1 1 1 189 SER 1 1 -1 1 1 1 190 GLU -1 1 1 0 -1 1 191 ASP -1 0 1 0 -1 1 192 THR 1 -1 -1 0 1 1 193 LEU 0 1 1 0 -1 1 194 LEU -1 1 1 -1 -1 1 195 LYS -1 1 1 0 -1 1 196 ASP -1 1 1 -1 -1 1 197 ALA -1 1 1 0 -1 1 198 ALA -1 1 1 0 -1 1 199 LYS -1 1 1 0 -1 1 200 VAL -1 1 1 -1 -1 1 201 CYS -1 1 1 -1 -1 1 202 ARG -1 1 1 -1 -1 1 203 GLU -1 1 1 -1 -1 1 204 PHE -1 1 1 -1 -1 1 205 THR -1 1 1 0 -1 1 206 GLU -1 1 1 0 -1 1 207 ARG -1 0 1 1 -1 1 208 GLU 1 -1 -1 1 1 1 209 GLN 0 1 0 -1 -1 1 210 GLY 0 0 0 0 0 1 211 GLU 1 0 -1 1 1 1 212 VAL 1 -1 -1 1 1 1 213 ARG 1 -1 0 0 1 1 214 PHE 1 0 -1 1 1 1 215 SER 1 -1 0 1 1 1 216 ALA 1 -1 -1 1 1 1 217 VAL 1 -1 -1 1 1 1 218 ALA 1 -1 -1 1 1 1 219 LEU 1 -1 -1 1 1 1 220 CYS 1 -1 0 -1 1 1 221 LYS -1 -1 -1 -1 1 1 222 ALA -1 -1 -1 1 1 1 223 ALA 0 0 -1 0 1 1 224 LEU 0 0 0 0 0 1 225 GLU -1 0 0 0 -1 1 226 HIS 0 0 0 -1 0 1 227 HIS -1 1 -1 0 -1 1 228 HIS -1 1 -1 0 -1 1 230 HIS 0 -1 0 -1 1 1 231 HIS -1 1 1 -1 -1