# Data: chemical shift index values for 17523 # 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 12:37:25 PM # 1 6 HIS 0 0 0 -1 0 1 7 HIS 1 -1 0 -1 1 1 8 ALA -1 -1 -1 -1 1 1 10 PRO 0 0 0 0 0 1 11 THR 1 1 0 0 0 1 12 LEU 0 1 1 0 -1 1 13 TRP -1 1 1 1 -1 1 14 SER 0 1 1 0 -1 1 15 ARG 1 1 1 1 -1 1 16 VAL 1 -1 0 0 1 1 17 THR 1 -1 -1 1 1 1 18 LYS 1 -1 1 0 1 1 19 PHE -1 -1 0 1 0 1 20 GLY 0 1 1 0 -1 1 21 SER 0 0 0 0 0 1 22 GLY 1 -1 1 0 1 1 23 TRP 1 -1 -1 1 1 1 24 GLY 0 -1 1 0 0 1 25 PHE 1 -1 -1 1 1 1 26 TRP 1 -1 -1 1 1 1 27 VAL -1 -1 1 1 -1 1 28 SER 1 -1 -1 1 1 1 29 PRO -1 0 0 0 -1 1 30 THR 1 -1 -1 1 1 1 31 VAL 1 -1 0 1 1 1 32 PHE 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 THR -1 -1 -1 -1 1 1 35 THR 0 0 -1 1 1 1 36 THR 1 1 -1 -1 1 1 37 HIS 0 0 1 -1 -1 1 38 VAL 1 -1 -1 0 1 1 39 VAL -1 -1 -1 1 1 1 40 PRO 0 0 0 0 0 1 41 THR 1 1 -1 1 1 1 42 GLY 0 1 1 0 -1 1 43 VAL 1 -1 -1 1 1 1 44 LYS 0 -1 -1 1 1 1 45 GLU 1 -1 -1 1 1 1 46 PHE 0 0 -1 1 1 1 47 PHE -1 0 0 -1 -1 1 48 GLY -1 1 0 0 -1 1 49 GLU 0 0 0 1 0 1 50 PRO 1 0 0 0 1 1 51 LEU -1 1 1 0 -1 1 52 SER -1 1 1 0 -1 1 53 SER 1 -1 0 1 1 1 54 ILE 1 -1 -1 1 1 1 55 ALA 1 -1 -1 0 1 1 56 ILE 1 -1 -1 1 1 1 57 HIS 1 -1 -1 0 1 1 58 GLN 1 0 1 -1 0 1 59 ALA -1 0 0 0 -1 1 60 GLY -1 0 0 -1 -1 1 61 GLU 0 -1 0 1 1 1 62 PHE -1 -1 0 1 0 1 63 THR 1 -1 0 1 1 1 64 GLN 1 -1 -1 1 1 1 65 PHE 1 -1 -1 1 1 1 66 ARG 1 0 -1 1 1 1 67 PHE 0 0 1 1 -1 1 68 SER 0 0 1 1 -1 1 69 LYS 0 -1 -1 1 1 1 70 LYS -1 -1 0 0 0 1 71 MET -1 1 -1 -1 -1 1 72 ARG 0 -1 -1 -1 1 1 73 PRO -1 0 0 0 -1 1 74 ASP -1 -1 0 -1 0 1 75 LEU 1 -1 -1 1 1 1 76 THR 1 1 -1 1 1 1 77 GLY -1 0 1 0 -1 1 78 MET 1 -1 -1 1 1 1 79 VAL -1 -1 1 1 -1 1 80 LEU 1 -1 -1 1 1 1 81 GLU 1 -1 -1 1 1 1 82 GLU -1 -1 -1 -1 1 1 83 GLY 0 -1 0 0 1 1 84 CYS 1 -1 -1 -1 1 1 85 PRO -1 0 0 0 -1 1 86 GLU -1 1 1 0 -1 1 87 GLY 0 0 0 0 0 1 88 THR 1 -1 1 1 1 1 89 VAL 1 0 -1 0 1 1 90 CYS 1 0 0 -1 1 1 91 SER 1 -1 0 1 1 1 92 VAL 1 -1 -1 0 1 1 93 LEU -1 -1 -1 -1 1 1 94 ILE -1 -1 -1 0 1 1 95 LYS 1 -1 -1 1 1 1 96 ARG 1 1 -1 1 1 1 97 ASP -1 -1 1 0 -1 1 98 SER -1 1 0 0 -1 1 99 GLY 0 0 0 0 0 1 100 GLU -1 -1 0 0 0 1 101 LEU 0 -1 -1 -1 1 1 102 LEU 1 0 -1 1 1 1 103 PRO 1 0 0 -1 1 1 104 LEU 1 -1 -1 1 1 1 105 ALA 1 0 -1 1 1 1 106 VAL 1 -1 -1 1 1 1 107 ARG 1 0 -1 -1 1 1 108 MET 1 1 -1 1 1 1 109 GLY -1 -1 -1 -1 1 1 110 ALA 0 1 -1 1 0 1 111 ILE 1 -1 -1 0 1 1 112 ALA 1 -1 -1 1 1 1 113 SER 1 0 0 1 1 1 114 MET 1 -1 -1 1 1 1 115 ARG 1 -1 -1 0 1 1 116 ILE 1 -1 -1 1 1 1 117 GLN -1 0 0 -1 -1 1 118 GLY -1 0 0 0 -1 1 119 ARG 1 -1 -1 1 1 1 120 LEU 1 -1 -1 0 1 1 121 VAL 0 -1 -1 1 1 1 122 HIS 0 1 1 1 -1 1 123 GLY -1 -1 0 -1 0 1 124 GLN 1 0 0 0 1 1 125 SER 1 0 -1 1 1 1 126 GLY 1 -1 0 1 1 1 127 MET 1 0 -1 1 1 1 128 LEU 1 0 0 0 1 1 129 LEU 1 0 -1 0 1 1 130 THR 1 0 -1 1 1 1 131 GLY 0 0 0 0 0 1 132 ALA 0 0 0 0 0 1 133 ASN 0 0 -1 0 1 1 134 ALA 0 1 0 0 -1 1 135 LYS -1 1 0 0 -1 1 136 GLY 0 1 0 0 -1 1 137 MET 0 0 -1 0 1 1 138 ASP -1 -1 0 0 0 1 139 LEU 1 -1 -1 0 1 1 140 GLY 0 0 0 0 0 1 141 THR 1 -1 -1 1 1 1 142 ILE 1 0 -1 1 1 1 143 PRO 0 0 0 0 0 1 144 GLY 0 -1 0 0 1 1 145 ASP 0 -1 0 1 1 1 146 CYS -1 -1 1 -1 -1 1 147 GLY -1 -1 0 0 0 1 148 ALA -1 -1 -1 0 1 1 149 PRO 1 0 0 0 1 1 150 TYR 1 -1 -1 0 1 1 151 VAL 1 -1 -1 1 1 1 152 HIS 1 -1 0 0 1 1 153 LYS -1 -1 -1 0 1 1 154 ARG 1 -1 -1 1 1 1 155 GLY -1 1 1 0 -1 1 156 ASN -1 -1 0 0 0 1 157 ASP 1 -1 0 1 1 1 158 TRP 0 -1 -1 1 1 1 159 VAL 1 -1 -1 1 1 1 160 VAL 1 -1 -1 1 1 1 161 CYS 1 -1 -1 -1 1 1 162 GLY 1 -1 1 0 1 1 163 VAL 1 -1 -1 1 1 1 164 HIS -1 1 1 0 -1 1 165 ALA 1 -1 0 1 1 1 166 ALA 0 -1 0 1 1 1 167 ALA 1 0 -1 1 1 1 168 THR 1 0 -1 1 1 1 169 LYS -1 1 1 0 -1 1 170 SER -1 1 0 1 -1 1 171 GLY 1 0 0 1 1 1 172 ASN 0 -1 0 0 1 1 173 THR 1 -1 -1 1 1 1 174 VAL 1 -1 -1 1 1 1 175 VAL 1 -1 -1 1 1 1 176 CYS 0 0 -1 -1 1 1 178 VAL 0 0 0 0 0 1 179 GLN 1 -1 -1 -1 1 1 180 ALA -1 0 -1 1 0 1 181 GLY -1 0 0 0 -1 1 182 GLU 0 1 0 0 -1 1 183 GLY 0 0 0 0 0 1 184 GLU 0 1 0 0 -1 1 185 THR 0 -1 -1 1 1 1 186 ALA 0 0 0 0 0 1 187 LEU 1 -1 0 0 1 1 188 GLU -1 1 1 1 -1