# Data: chemical shift index values for 11041 # 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 10:23:21 AM # 1 12 GLU 0 0 0 0 0 1 13 THR 0 -1 -1 1 1 1 14 LEU 1 1 0 0 0 1 15 GLY 0 0 0 0 0 1 18 GLY 0 0 0 0 0 1 20 HIS -1 0 0 -1 -1 1 21 VAL 1 -1 -1 1 1 1 22 VAL 1 -1 -1 1 1 1 23 THR 1 -1 -1 1 1 1 24 LEU 1 -1 -1 1 1 1 25 GLN 1 -1 -1 0 1 1 26 LEU 1 -1 -1 1 1 1 27 ARG 1 -1 -1 1 1 1 28 ILE 1 -1 -1 1 1 1 29 ASP 1 -1 0 1 1 1 30 GLY 1 0 0 0 1 1 31 MET 1 0 1 0 0 1 33 CYS 1 0 0 0 1 1 34 LYS 0 0 0 0 0 1 35 SER -1 0 1 1 -1 1 36 CYS -1 0 1 -1 -1 1 37 VAL -1 0 1 0 -1 1 38 LEU 0 1 1 0 -1 1 39 ASN -1 1 1 0 -1 1 40 ILE -1 1 1 0 -1 1 41 GLU -1 1 1 0 -1 1 42 GLU -1 1 1 0 -1 1 43 ASN -1 1 1 1 -1 1 44 ILE 0 1 -1 -1 0 1 45 GLY -1 0 1 0 -1 1 46 GLN 0 0 -1 0 1 1 47 LEU 0 0 0 0 0 1 48 LEU 0 0 1 0 -1 1 49 GLY 0 1 0 0 -1 1 50 VAL 0 -1 0 0 1 1 51 GLN 0 0 0 0 0 1 52 SER 1 -1 -1 1 1 1 53 ILE 1 -1 -1 1 1 1 54 GLN 1 -1 -1 1 1 1 55 VAL 1 -1 -1 1 1 1 56 SER 1 0 -1 0 1 1 57 LEU -1 1 1 0 -1 1 58 GLU -1 1 1 -1 -1 1 59 ASN 0 -1 -1 0 1 1 60 LYS -1 -1 1 -1 -1 1 61 THR 1 -1 -1 1 1 1 62 ALA 1 0 -1 1 1 1 63 GLN 1 0 -1 0 1 1 64 VAL 1 -1 -1 1 1 1 65 LYS 1 0 -1 1 1 1 66 TYR 1 -1 -1 1 1 1 67 ASP 1 0 -1 1 1 1 68 PRO 1 0 0 0 1 1 69 SER 0 1 1 1 -1 1 70 CYS 0 -1 1 -1 0 1 71 THR 1 -1 -1 0 1 1 72 SER 1 -1 -1 1 1 1 73 PRO -1 0 0 0 -1 1 74 VAL -1 0 1 0 -1 1 75 ALA -1 1 1 -1 -1 1 76 LEU -1 1 1 0 -1 1 77 GLN -1 1 1 -1 -1 1 78 ARG -1 0 1 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 ILE -1 1 1 0 -1 1 81 GLU -1 1 1 -1 -1 1 82 ALA 0 1 0 0 -1 1 83 LEU 1 -1 -1 -1 1 1 84 PRO 1 0 0 0 1 1 85 PRO 0 0 0 0 0 1 86 GLY 0 1 1 0 -1 1 87 ASN 0 0 -1 0 1 1 88 PHE 1 0 -1 -1 1 1 89 LYS 1 0 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 SER 1 0 -1 1 1 1 92 LEU 1 -1 -1 -1 1 1 93 PRO 0 0 0 0 0 1 94 ASP -1 0 0 0 -1 1 95 GLY 0 1 0 0 -1 1 96 ALA 0 1 0 0 -1 1 97 GLU 0 1 0 0 -1 1 98 GLY 0 1 0 0 -1 1 99 SER 0 1 0 1 -1 1 100 GLY 0 1 0 0 -1 1 101 THR 0 -1 -1 1 1 1 102 ASP -1 -1 0 0 0 1 103 HIS 0 0 0 -1 0 1 104 ARG 0 0 0 0 0 1 105 SER 0 1 0 1 -1 1 106 SER 0 1 0 1 -1 1 107 SER 0 0 0 1 0 1 111 PRO 1 0 0 0 1 1 112 GLY 0 0 0 0 0 1 113 SER 1 -1 -1 0 1 1 118 GLN 0 0 -1 0 1 1 119 VAL 1 -1 -1 0 1 1 120 GLN 0 0 0 0 0 1 121 GLY 0 0 0 0 0 1 122 THR 0 -1 -1 1 1 1 123 CYS 0 -1 0 -1 1 1 124 SER 1 -1 0 1 1 1 125 THR 1 -1 -1 1 1 1 126 THR 1 -1 -1 1 1 1 127 LEU 1 -1 -1 1 1 1 128 ILE 1 -1 -1 1 1 1 129 ALA 1 0 -1 0 1 1 130 ILE 1 -1 -1 1 1 1 131 ALA 1 0 -1 1 1 1 132 GLY 1 1 0 0 0 1 133 MET 1 1 0 1 0 1 134 THR 1 0 -1 1 1 1 135 CYS 1 -1 -1 -1 1 1 136 ALA -1 1 1 -1 -1 1 137 SER -1 0 1 1 -1 1 138 CYS -1 1 1 -1 -1 1 139 VAL -1 0 1 0 -1 1 140 HIS 0 1 1 -1 -1 1 141 SER -1 1 1 0 -1 1 142 ILE -1 1 1 1 -1 1 143 GLU -1 1 1 0 -1 1 144 GLY -1 1 1 0 -1 1 145 MET -1 1 1 0 -1 1 146 ILE -1 1 -1 -1 -1 1 147 SER -1 1 1 0 -1 1 148 GLN 0 0 -1 0 1 1 149 LEU 0 0 -1 0 1 1 150 GLU -1 0 1 -1 -1 1 151 GLY 0 1 0 0 -1 1 152 VAL 0 -1 1 0 0 1 153 GLN 0 0 0 0 0 1 154 GLN 1 -1 0 1 1 1 155 ILE 1 -1 -1 1 1 1 156 SER 1 0 -1 1 1 1 157 VAL 1 -1 -1 1 1 1 158 SER 1 1 -1 0 1 1 159 LEU -1 1 1 0 -1 1 160 ALA -1 1 1 0 -1 1 161 GLU 0 1 -1 0 0 1 162 GLY -1 1 1 0 -1 1 163 THR 1 -1 -1 1 1 1 164 ALA 1 -1 -1 1 1 1 165 THR 1 -1 -1 1 1 1 166 VAL 1 -1 -1 1 1 1 167 LEU 1 -1 -1 1 1 1 168 TYR 1 -1 -1 1 1 1 169 ASN 1 0 -1 0 1 1 170 PRO 1 0 0 0 1 1 171 ALA 0 1 0 0 -1 1 172 VAL 1 -1 0 1 1 1 173 ILE 1 -1 -1 1 1 1 174 SER 1 0 -1 1 1 1 175 PRO -1 0 0 0 -1 1 176 GLU -1 1 1 -1 -1 1 177 GLU -1 1 1 0 -1 1 178 LEU -1 0 1 0 -1 1 179 ARG -1 1 1 -1 -1 1 180 ALA -1 1 1 -1 -1 1 181 ALA -1 1 1 -1 -1 1 182 ILE -1 1 1 0 -1 1 183 GLU 1 1 1 0 -1 1 184 ASP -1 0 1 0 -1 1 185 MET -1 0 0 0 -1 1 186 GLY -1 0 0 0 -1 1 187 PHE 1 -1 -1 1 1 1 188 GLU 1 -1 -1 0 1 1 189 ALA 1 -1 -1 1 1 1 190 SER 1 -1 -1 1 1 1 191 VAL 0 -1 0 0 1 1 192 VAL 1 -1 0 0 1 1 193 SER 1 0 0 1 1 1 194 GLU 1 0 0 1 1 1 195 SER 1 0 0 1 1 1 196 CYS 0 0 0 -1 0 1 197 SER 0 1 0 1 -1 1 198 THR 0 -1 -1 1 1 1 199 ASN 1 -1 -1 0 1 1 200 PRO 0 0 0 0 0 1 201 LEU 1 1 0 0 0 1 202 GLY 0 0 0 0 0 1 203 ASN 0 -1 0 0 1 1 204 HIS -1 1 1 -1 -1