# Data: chemical shift index values for 18517 # 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 5:26:11 PM # 1 1 VAL 1 -1 0 1 1 1 2 LYS 0 0 0 1 0 1 3 THR 0 0 -1 1 1 1 4 LEU 0 1 1 0 -1 1 5 ASP -1 1 1 0 -1 1 6 VAL -1 1 1 0 -1 1 7 LEU -1 1 1 1 -1 1 8 ARG -1 1 1 0 -1 1 9 GLY 0 1 1 0 -1 1 10 GLU 0 1 1 1 -1 1 11 LEU 1 1 1 1 -1 1 12 ARG -1 1 1 1 -1 1 13 GLY 0 0 1 0 -1 1 14 GLN 0 1 1 -1 -1 1 15 ARG -1 1 1 0 -1 1 16 GLU -1 1 1 0 -1 1 17 ALA -1 1 1 -1 -1 1 18 PHE -1 1 1 0 -1 1 19 LEU -1 1 1 0 -1 1 20 SER -1 1 1 0 -1 1 21 GLU -1 1 1 0 -1 1 22 ILE -1 0 1 -1 -1 1 23 ILE -1 0 1 1 -1 1 24 LYS -1 0 1 1 -1 1 25 SER 0 0 -1 1 1 1 26 ASP 1 -1 0 1 1 1 27 GLY -1 -1 -1 0 1 1 29 PHE 1 -1 -1 1 1 1 30 THR 1 1 -1 1 1 1 31 ILE -1 -1 -1 0 1 1 32 LEU -1 1 1 -1 -1 1 33 GLN -1 0 1 1 -1 1 34 LEU 0 1 1 0 -1 1 35 VAL -1 1 1 0 -1 1 36 GLY -1 1 1 0 -1 1 37 TYR -1 1 1 0 -1 1 38 LEU -1 1 1 1 -1 1 39 ARG -1 1 1 1 -1 1 40 VAL -1 1 1 -1 -1 1 41 VAL 1 -1 0 -1 1 1 42 ASP -1 0 1 1 -1 1 43 THR 1 0 -1 1 1 1 44 ASP -1 1 1 -1 -1 1 45 LEU -1 1 1 -1 -1 1 46 LEU 0 1 1 0 -1 1 47 LEU 0 -1 0 1 1 1 48 LYS -1 0 0 -1 -1 1 49 VAL -1 -1 0 0 0 1 50 ASP -1 0 1 1 -1 1 51 SER -1 1 1 1 -1 1 52 THR -1 1 1 0 -1 1 53 LYS -1 1 1 1 -1 1 54 VAL -1 1 1 1 -1 1 55 ASP -1 1 1 1 -1 1 56 GLU -1 1 1 0 -1 1 57 ALA -1 1 1 1 -1 1 58 GLY -1 1 1 0 -1 1 59 LYS -1 1 1 0 -1 1 60 LYS -1 1 1 0 -1 1 61 VAL -1 0 1 0 -1 1 62 LYS -1 1 1 1 -1 1 63 ALA -1 1 1 0 -1 1 64 TYR -1 1 1 0 -1 1 65 LEU -1 1 1 -1 -1 1 66 GLU -1 1 1 0 -1 1 67 LYS -1 1 1 0 -1 1 68 ILE 1 -1 0 0 1 1 69 GLY 0 1 0 0 -1 1 70 ILE 1 -1 -1 0 1 1 71 ARG 1 -1 -1 1 1 1 72 GLY 0 -1 0 0 1 1 73 ASP -1 -1 1 0 -1 1 74 SER 1 1 -1 1 1 1 75 VAL -1 -1 1 0 -1 1 76 GLU -1 1 1 -1 -1 1 77 ALA 0 1 1 0 -1 1 78 ALA -1 1 1 0 -1 1 79 LEU -1 1 1 0 -1 1 80 ASP -1 1 1 0 -1 1 81 ASN -1 1 1 0 -1 1 82 LEU -1 1 1 0 -1 1 83 MET -1 1 1 -1 -1 1 84 ILE -1 1 1 1 -1 1 85 LYS -1 1 1 1 -1 1 86 VAL -1 1 1 1 -1 1 87 TYR -1 1 1 -1 -1 1 88 GLU -1 1 1 0 -1 1 89 ILE 1 1 1 1 -1 1 90 THR -1 0 1 1 -1 1 91 LYS 0 1 0 1 -1 1 92 GLY 0 1 1 0 -1 1 93 THR 0 0 -1 1 1 1 94 VAL 1 -1 0 1 1 1 95 GLU 0 1 0 1 -1 1 96 SER 0 1 1 1 -1 1 97 SER 0 1 0 1 -1 1 98 ALA 0 1 0 0 -1 1 99 GLN 0 0 0 0 0 1 100 GLY 0 1 0 0 -1 1 101 THR 0 0 -1 1 1 1 102 ASP 0 -1 0 1 1 1 103 SER 0 1 0 1 -1 1 104 GLU -1 1 1 0 -1 1 105 GLU -1 1 1 0 -1 1 106 LEU 0 1 1 -1 -1 1 107 LYS -1 1 1 0 -1 1 108 THR -1 1 1 1 -1 1 109 LEU -1 1 1 0 -1 1 110 LEU -1 1 1 0 -1 1 111 LEU 0 1 1 0 -1 1 112 LYS -1 1 1 0 -1 1 113 PHE 0 1 -1 -1 0 1 114 SER -1 1 1 1 -1 1 115 GLU -1 1 1 0 -1 1 116 ASP -1 1 1 0 -1 1 117 LEU 0 1 1 1 -1 1 118 LYS -1 1 1 0 -1 1 119 ALA -1 1 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 GLN -1 1 1 0 -1 1 122 GLU -1 1 1 0 -1 1 123 LEU 0 1 1 0 -1 1 124 HIS 0 1 1 -1 -1 1 125 SER -1 0 1 1 -1 1 126 GLU 0 1 1 0 -1 1 127 ALA -1 1 1 0 -1 1 128 LYS -1 1 0 0 -1 1 129 GLY 0 1 1 0 -1 1 130 GLY 0 1 1 0 -1 1 131 GLU -1 1 1 0 -1 1 132 ALA -1 1 1 0 -1 1 133 LEU 0 1 1 0 -1 1 134 LEU -1 1 1 0 -1 1 135 SER -1 1 1 0 -1 1 136 SER -1 1 1 1 -1 1 137 MET -1 1 1 0 -1 1 138 LYS -1 1 1 0 -1 1 139 THR -1 1 1 1 -1 1 140 GLN -1 1 1 -1 -1 1 141 HIS -1 1 1 -1 -1 1 142 ASP -1 1 1 0 -1 1 143 GLU -1 1 1 0 -1 1 144 LEU -1 1 1 0 -1 1 145 LEU 0 1 1 0 -1 1 146 LYS -1 1 1 0 -1 1 147 LYS -1 1 1 0 -1 1 148 PHE -1 1 1 0 -1 1 149 ALA -1 0 1 -1 -1 1 150 ALA 0 1 0 1 -1 1 151 LEU 1 -1 0 1 1 1 152 THR 1 -1 -1 1 1 1 153 PRO 1 0 0 0 1 1 154 THR -1 0 1 1 -1 1 155 PHE 1 -1 -1 1 1 1 156 LEU 1 -1 -1 1 1 1 157 THR 1 1 -1 1 1 1 158 SER 0 1 -1 1 0 1 159 GLU -1 1 1 0 -1 1 160 ASP -1 0 1 1 -1 1 161 ILE 1 -1 -1 1 1 1 162 SER 1 1 0 1 0 1 163 GLY 0 0 0 0 0 1 164 TYR 1 -1 -1 1 1 1 165 LEU 1 -1 0 -1 1 1 166 THR -1 -1 0 1 0 1 167 VAL 1 -1 -1 1 1 1 168 PRO -1 0 0 0 -1 1 169 GLU 0 1 -1 1 0 1 170 TYR -1 1 1 -1 -1 1 171 GLY 0 0 0 0 0 1 172 ALA -1 -1 -1 1 1 1 173 PRO 1 0 0 0 1 1 174 MET -1 -1 -1 1 1 1 175 ASN 1 -1 0 0 1 1 176 ALA 0 1 1 0 -1 1 177 ALA -1 1 1 -1 -1 1 178 LYS -1 1 1 -1 -1 1 179 TRP 0 1 1 1 -1 1 180 ALA 1 1 1 0 -1 1 181 LYS -1 1 1 0 -1 1 182 VAL -1 1 1 -1 -1 1 183 GLU -1 1 1 -1 -1 1 184 GLY -1 1 1 0 -1 1 185 MET -1 1 1 1 -1 1 186 ILE -1 0 1 1 -1 1 187 HIS -1 1 1 0 -1 1 188 GLY -1 1 1 0 -1 1 189 LYS -1 1 0 -1 -1 1 190 LEU -1 0 1 1 -1 1 191 GLU 0 0 -1 0 1 1 192 SER 0 0 0 1 0 1 193 SER 0 1 1 1 -1 1 194 GLU 1 -1 -1 0 1 1 195 VAL 1 -1 -1 1 1 1 196 PRO 0 0 0 0 0 1 197 ALA 0 0 0 0 0 1 198 ASN 0 1 1 -1 -1 1 199 LEU -1 1 1 0 -1 1 200 LYS -1 1 1 0 -1 1 201 ALA -1 1 1 0 -1 1 202 LEU 0 1 1 0 -1 1 203 VAL -1 0 1 0 -1 1 204 ALA -1 1 1 0 -1 1 205 GLU -1 1 1 0 -1 1 206 LEU -1 1 1 1 -1 1 207 ILE -1 1 1 1 -1 1 208 GLU -1 1 1 1 -1 1 209 LEU 0 1 1 1 -1 1 210 ARG -1 1 1 1 -1 1 211 ALA -1 1 1 -1 -1 1 212 GLN -1 1 1 -1 -1 1 213 MET -1 1 1 1 -1 1 214 MET -1 1 1 0 -1 1 215 ALA -1 1 1 -1 -1 1 216 LEU -1 1 1 0 -1 1 217 LEU -1 1 1 1 -1 1 218 TYR 1 0 -1 1 1 1 219 GLY -1 0 0 0 -1 1 221 ILE -1 0 1 1 -1 1 222 GLY 0 0 1 0 -1