# Data: chemical shift index values for 5049 # 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 2:32:08 PM # 1 2 TYR -1 0 0 0 -1 1 3 ASP -1 -1 0 0 0 1 4 SER 0 0 -1 1 1 1 5 PRO 0 0 0 0 0 1 6 ASP -1 -1 0 0 0 1 7 TYR 0 0 0 0 0 1 8 THR 0 -1 -1 1 1 1 9 ASP 0 -1 0 0 1 1 10 GLU 1 1 0 0 0 1 11 SER 1 0 1 1 0 1 12 CYS 1 -1 -1 1 1 1 13 THR 1 -1 -1 1 1 1 14 PHE 1 0 -1 1 1 1 15 LYS 1 -1 0 1 1 1 16 ILE 1 -1 -1 1 1 1 17 SER 1 -1 -1 1 1 1 18 LEU 1 -1 -1 0 1 1 19 ARG -1 0 -1 1 0 1 20 ASN 0 -1 1 -1 0 1 21 PHE 0 -1 1 -1 0 1 22 ARG 1 0 -1 0 1 1 23 SER 0 -1 -1 0 1 1 24 ILE 1 -1 -1 0 1 1 25 LEU 1 -1 -1 1 1 1 26 SER 1 -1 -1 1 1 1 27 TRP 1 -1 -1 1 1 1 28 GLU 1 -1 -1 1 1 1 29 LEU 1 0 -1 0 1 1 30 LYS -1 -1 0 1 0 1 31 ASN -1 0 0 0 -1 1 33 SER -1 0 1 1 -1 1 34 ILE 1 -1 -1 1 1 1 35 VAL 1 0 -1 1 1 1 36 PRO -1 0 0 0 -1 1 37 THR 0 0 0 1 0 1 38 HIS 1 -1 0 0 1 1 39 TYR 1 0 -1 1 1 1 40 THR 1 -1 0 1 1 1 41 LEU 1 -1 -1 1 1 1 42 LEU 1 -1 -1 1 1 1 43 TYR 1 -1 -1 1 1 1 44 THR 0 0 -1 1 1 1 45 ILE 1 1 -1 1 1 1 46 MET -1 1 1 0 -1 1 47 SER -1 1 1 0 -1 1 48 LYS 1 0 -1 1 1 1 49 PRO -1 0 0 0 -1 1 50 GLU 0 0 0 0 0 1 51 ASP 0 -1 0 0 1 1 52 LEU -1 0 0 1 -1 1 53 LYS 1 -1 -1 1 1 1 54 VAL 1 0 0 1 1 1 55 VAL 0 0 0 0 0 1 57 ASN 0 0 1 -1 -1 1 58 CYS 0 -1 -1 1 1 1 59 ALA 1 0 -1 1 1 1 60 ASN -1 0 1 -1 -1 1 61 THR 1 -1 -1 1 1 1 62 THR 1 0 -1 1 1 1 63 ARG 0 -1 -1 1 1 1 64 SER -1 0 -1 0 0 1 65 PHE -1 -1 -1 1 1 1 66 CYS 0 -1 -1 1 1 1 67 ASP 1 -1 0 0 1 1 68 LEU 0 0 -1 -1 1 1 69 THR -1 0 1 1 -1 1 70 ASP -1 -1 1 0 -1 1 71 GLU 0 0 0 1 0 1 72 TRP 1 -1 -1 0 1 1 73 ARG 0 0 0 0 0 1 74 SER -1 0 -1 1 0 1 76 HIS 0 0 1 -1 -1 1 77 GLU 0 -1 -1 1 1 1 78 ALA 0 -1 -1 0 1 1 79 TYR 0 0 0 1 0 1 80 VAL 1 -1 -1 1 1 1 81 THR 1 -1 -1 1 1 1 82 VAL 1 -1 -1 1 1 1 83 LEU 1 -1 -1 1 1 1 84 GLU 1 -1 -1 1 1 1 85 GLY 0 -1 -1 0 1 1 86 PHE 1 0 -1 0 1 1 87 SER 1 0 -1 0 1 1 89 ASN 0 0 0 0 0 1 90 THR 0 -1 -1 1 1 1 91 THR -1 -1 0 0 0 1 92 LEU 0 -1 0 1 1 1 93 PHE 0 -1 -1 1 1 1 94 SER 1 0 -1 1 1 1 95 CYS 1 -1 -1 1 1 1 96 SER 1 0 -1 1 1 1 97 HIS -1 0 0 1 -1 1 98 ASN 1 -1 -1 1 1 1 99 PHE 1 -1 0 1 1 1 100 TRP 1 1 -1 1 1 1 101 LEU -1 0 1 0 -1 1 102 ALA -1 0 1 0 -1 1 103 ILE 1 0 -1 1 1 1 104 ASP -1 -1 1 1 -1 1 105 MET 1 -1 0 1 1 1 106 SER 0 0 -1 1 1 1 107 PHE 1 0 -1 0 1 1 108 GLU 0 0 0 -1 0 1 110 PRO 1 0 0 0 1 1 111 GLU 1 -1 0 1 1 1 112 PHE 1 -1 -1 1 1 1 113 GLU 1 -1 -1 1 1 1 114 ILE 1 -1 -1 1 1 1 115 VAL 1 -1 -1 1 1 1 116 GLY -1 -1 0 1 0 1 117 PHE -1 -1 -1 1 1 1 118 THR 0 0 1 1 -1 1 119 ASN 0 0 -1 1 1 1 120 HIS 1 -1 0 0 1 1 121 ILE 1 -1 -1 1 1 1 122 ASN 1 -1 -1 0 1 1 123 VAL 1 -1 -1 1 1 1 124 MET 1 -1 -1 1 1 1 125 VAL 1 -1 -1 1 1 1 126 LYS 1 -1 -1 -1 1 1 127 PHE 1 0 -1 -1 1 1 129 SER 1 1 1 0 -1 1 130 ILE 1 -1 -1 1 1 1 131 VAL 1 -1 -1 1 1 1 132 GLU -1 0 1 0 -1 1 133 GLU -1 0 1 0 -1 1 134 GLU 0 0 0 0 0 1 135 LEU 1 0 0 0 1 1 136 GLN -1 -1 0 -1 0 1 137 PHE 0 0 -1 1 1 1 138 ASP 0 0 0 0 0 1 139 LEU 1 -1 -1 1 1 1 140 SER 0 -1 -1 1 1 1 141 LEU 1 -1 -1 1 1 1 142 VAL 1 -1 -1 1 1 1 143 ILE 1 -1 -1 1 1 1 144 GLU 1 -1 -1 1 1 1 145 GLU 1 -1 -1 1 1 1 146 GLN 1 -1 -1 1 1 1 147 SER 0 1 0 1 -1 1 148 GLU -1 0 1 -1 -1 1 149 GLY -1 0 0 1 -1 1 150 ILE 1 -1 -1 1 1 1 151 VAL 1 -1 -1 1 1 1 152 LYS 1 -1 -1 1 1 1 153 LYS 1 -1 0 1 1 1 154 HIS 0 0 0 0 0 1 155 LYS 1 0 -1 0 1 1 156 PRO 0 0 0 0 0 1 157 GLU 0 0 0 0 0 1 158 ILE 1 -1 -1 1 1 1 159 LYS -1 1 1 0 -1 1 160 GLY -1 0 0 1 -1 1 161 ASN 1 0 -1 1 1 1 162 MET -1 -1 -1 0 1 1 163 SER -1 1 -1 1 -1 1 164 GLY -1 -1 0 1 0 1 165 ASN 1 0 0 0 1 1 166 PHE 1 -1 0 1 1 1 167 THR 1 -1 -1 1 1 1 168 TYR -1 -1 -1 1 1 1 169 ILE 1 -1 -1 1 1 1 170 ILE -1 -1 -1 0 1 1 171 ASP 1 -1 -1 1 1 1 172 LYS -1 0 0 -1 -1 1 173 LEU 0 0 -1 0 1 1 174 ILE 0 0 -1 1 1 1 175 PRO 0 0 0 0 0 1 176 ASN -1 -1 0 0 0 1 177 THR 0 -1 -1 1 1 1 178 ASN 1 -1 0 1 1 1 179 TYR 1 -1 0 1 1 1 180 CYS 1 -1 -1 1 1 1 181 VAL 1 -1 -1 1 1 1 182 SER 0 -1 -1 1 1 1 183 VAL 1 -1 -1 1 1 1 184 TYR 1 -1 -1 1 1 1 185 LEU 1 -1 -1 1 1 1 186 GLU 1 0 -1 1 1 1 189 ASP 0 0 0 0 0 1 190 GLU -1 1 1 0 -1 1 191 GLN -1 0 0 0 -1 1 192 ALA 0 0 -1 0 1 1 193 VAL 1 -1 -1 1 1 1 194 ILE 1 -1 -1 1 1 1 195 LYS 0 1 0 0 -1 1 196 SER 0 0 0 0 0 1 197 PRO 1 0 0 0 1 1 198 LEU 1 1 0 1 0 1 199 LYS 1 -1 0 1 1 1 200 CYS 1 -1 -1 1 1 1 201 THR 1 0 -1 1 1 1 202 LEU 1 0 -1 1 1 1 203 LEU 0 0 -1 -1 1 1 205 PRO 0 0 0 0 0 1 206 GLY -1 1 0 0 -1 1 207 GLN 0 0 0 0 0 1 208 GLU 0 0 0 0 0 1 209 SER -1 1 0 1 -1 1 210 GLU 0 0 0 0 0 1 211 PHE 0 -1 0 0 1 1 212 SER -1 0 1 1 -1