# Data: chemical shift index values for 6942 # 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 6:37:09 AM # 1 8 LEU -1 0 -1 1 0 1 9 LYS 0 0 -1 0 1 1 10 PRO 0 0 0 0 0 1 11 GLU -1 1 1 -1 -1 1 12 VAL 0 1 1 0 -1 1 13 VAL 1 1 1 0 -1 1 14 GLU -1 1 1 0 -1 1 15 GLU -1 1 1 0 -1 1 16 LEU -1 1 1 0 -1 1 17 THR -1 1 1 1 -1 1 18 ARG -1 1 1 0 -1 1 19 LYS 0 -1 0 0 1 1 20 THR 1 -1 -1 1 1 1 21 TYR 0 0 -1 0 1 1 22 PHE 1 0 0 1 1 1 23 THR 1 0 -1 1 1 1 24 GLU 1 1 1 0 -1 1 25 LYS -1 1 1 0 -1 1 26 GLU -1 1 1 0 -1 1 27 VAL -1 1 1 0 -1 1 28 GLN -1 0 1 -1 -1 1 29 GLN -1 1 1 -1 -1 1 30 TRP 0 1 1 1 -1 1 31 TYR -1 0 1 -1 -1 1 32 LYS -1 1 1 0 -1 1 33 GLY -1 1 1 -1 -1 1 34 PHE -1 1 1 0 -1 1 35 ILE 0 1 -1 0 0 1 36 LYS -1 1 1 0 -1 1 37 ASP -1 -1 1 1 -1 1 38 CYS 0 0 -1 -1 1 1 39 PRO 0 0 0 0 0 1 40 SER -1 1 1 0 -1 1 41 GLY -1 -1 0 -1 0 1 42 GLN 1 -1 -1 1 1 1 43 LEU 1 -1 0 1 1 1 44 ASP 1 -1 -1 1 1 1 45 ALA -1 1 1 -1 -1 1 46 ALA -1 1 1 0 -1 1 47 GLY 0 1 1 0 -1 1 48 PHE -1 1 1 1 -1 1 49 GLN -1 0 1 -1 -1 1 50 LYS -1 -1 1 0 -1 1 51 ILE -1 0 1 0 -1 1 53 LYS -1 1 1 0 -1 1 54 GLN -1 1 1 -1 -1 1 55 PHE -1 -1 0 1 0 1 56 PHE 1 0 -1 0 1 1 57 PRO 0 0 0 0 0 1 58 PHE 1 0 0 0 1 1 59 GLY 0 -1 0 0 1 1 60 ASP 1 0 -1 0 1 1 61 PRO 0 0 0 0 0 1 62 THR 0 1 0 0 -1 1 63 LYS -1 0 1 0 -1 1 64 PHE 1 1 1 0 -1 1 65 ALA -1 1 1 0 -1 1 66 THR -1 1 1 0 -1 1 67 PHE -1 1 1 -1 -1 1 68 VAL -1 1 1 1 -1 1 69 PHE -1 1 1 0 -1 1 70 ASN -1 1 1 0 -1 1 71 VAL -1 0 1 0 -1 1 72 PHE 1 1 1 1 -1 1 73 ASP -1 -1 -1 -1 1 1 74 GLU -1 1 1 1 -1 1 75 ASN 0 0 -1 -1 1 1 76 LYS -1 0 0 -1 -1 1 77 ASP 0 -1 -1 0 1 1 78 GLY 0 1 1 0 -1 1 79 ARG 1 -1 -1 1 1 1 80 ILE 1 -1 -1 -1 1 1 81 GLU 1 1 0 1 0 1 82 PHE -1 1 1 -1 -1 1 83 SER 1 1 1 0 -1 1 84 GLU -1 1 1 0 -1 1 85 PHE -1 0 1 -1 -1 1 86 ILE -1 0 -1 0 0 1 87 GLN -1 1 1 -1 -1 1 88 ALA -1 1 1 -1 -1 1 89 LEU -1 1 1 0 -1 1 90 SER -1 0 1 0 -1 1 91 VAL -1 0 -1 1 0 1 92 THR -1 1 1 1 -1 1 93 SER -1 1 1 1 -1 1 94 ARG -1 -1 0 0 0 1 95 GLY 0 1 1 0 -1 1 96 THR 0 0 -1 1 1 1 97 LEU -1 1 1 -1 -1 1 98 ASP -1 1 1 0 -1 1 99 GLU -1 1 1 0 -1 1 100 LYS -1 1 1 1 -1 1 101 LEU 1 -1 1 0 1 1 102 ARG 0 1 1 0 -1 1 103 TRP -1 1 1 1 -1 1 104 ALA -1 1 1 0 -1 1 105 PHE -1 0 1 0 -1 1 106 LYS -1 1 1 0 -1 1 107 LEU -1 -1 1 -1 -1 1 108 TYR 1 0 1 1 0 1 109 ASP -1 1 -1 -1 -1 1 110 LEU -1 1 1 1 -1 1 111 ASP -1 0 -1 -1 0 1 112 ASN -1 0 1 0 -1 1 113 ASP -1 0 0 0 -1 1 114 GLY -1 -1 0 0 0 1 115 TYR 1 0 -1 1 1 1 116 ILE 1 0 -1 0 1 1 117 THR 1 1 -1 1 1 1 118 ARG -1 1 1 0 -1 1 119 ASN -1 1 1 -1 -1 1 120 GLU -1 1 1 0 -1 1 121 MET -1 1 1 0 -1 1 122 LEU -1 1 1 0 -1 1 123 ASP -1 1 1 0 -1 1 124 ILE 1 1 0 -1 0 1 125 VAL -1 1 1 0 -1 1 126 ASP -1 1 1 1 -1 1 127 ALA 0 1 1 0 -1 1 128 ILE 1 1 1 1 -1 1 129 TYR -1 1 1 -1 -1 1 130 GLN -1 1 1 0 -1 1 131 MET -1 1 1 1 -1 1 132 VAL 0 1 1 1 -1 1 133 GLY 0 0 1 0 -1 1 134 ASN 1 1 0 0 0 1 135 THR -1 -1 0 1 0 1 136 VAL 1 -1 -1 1 1 1 137 GLU 0 0 -1 0 1 1 138 LEU 1 0 -1 0 1 1 139 PRO 0 0 0 0 0 1 140 GLU -1 1 1 0 -1 1 141 GLU -1 0 1 0 -1 1 142 GLU 1 0 -1 1 1 1 143 ASN -1 0 1 -1 -1 1 144 THR 1 0 -1 1 1 1 145 PRO 0 0 0 0 0 1 146 GLU -1 1 1 0 -1 1 147 LYS -1 1 -1 1 -1 1 148 ARG -1 1 1 0 -1 1 149 VAL -1 1 1 0 -1 1 150 ASP -1 0 1 0 -1 1 151 ARG 0 1 1 0 -1 1 152 ILE -1 1 1 0 -1 1 153 PHE -1 1 1 -1 -1 1 154 ALA -1 1 1 0 -1 1 155 MET -1 1 1 1 -1 1 156 MET 0 1 1 1 -1 1 157 ASP -1 0 -1 -1 0 1 158 LYS -1 1 1 0 -1 1 159 ASN 0 -1 -1 -1 1 1 160 ALA -1 -1 1 -1 -1 1 161 ASP 1 0 -1 0 1 1 162 GLY 1 0 1 1 0 1 163 LYS 1 -1 -1 1 1 1 164 LEU 1 1 -1 1 1 1 165 THR 1 0 -1 1 1 1 166 LEU -1 1 1 -1 -1 1 167 GLN -1 1 -1 -1 -1 1 168 GLU -1 1 1 0 -1 1 169 PHE -1 1 1 1 -1 1 170 GLN -1 1 1 -1 -1 1 171 GLU -1 1 1 0 -1 1 172 GLY 0 1 1 0 -1 1 173 SER -1 1 1 0 -1 1 174 LYS -1 1 1 0 -1 1 175 ALA 0 1 0 0 -1 1 176 ASP 1 0 -1 0 1 1 177 PRO 0 0 0 0 0 1 178 SER 1 1 1 1 -1 1 179 ILE 1 0 0 0 1 1 180 VAL 1 0 0 1 1 1 181 GLN -1 0 1 0 -1 1 182 ALA 0 0 1 0 -1 1 183 LEU 1 -1 0 0 1 1 184 SER 1 -1 0 1 1 1 185 LEU 1 0 -1 -1 1 1 186 TYR -1 0 0 1 -1 1 187 ASP -1 0 1 0 -1 1 188 GLY 1 0 0 0 1 1 189 LEU 1 1 0 1 0 1 190 VAL 1 0 0 1 1