# Data: chemical shift index values for 15423 # 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 6:10:21 AM # 1 3 THR 0 0 -1 1 1 1 4 THR 0 -1 -1 1 1 1 5 VAL 1 -1 0 1 1 1 6 ASN 0 1 0 0 -1 1 7 GLY 0 1 0 0 -1 1 8 GLY 0 1 0 0 -1 1 9 THR 0 -1 -1 1 1 1 10 VAL 0 -1 -1 1 1 1 11 HIS 0 0 0 -1 0 1 12 PHE 0 0 0 0 0 1 13 LYS -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 GLU 0 0 0 1 0 1 16 VAL 1 -1 0 1 1 1 17 VAL 1 -1 -1 1 1 1 18 ASN 0 -1 -1 0 1 1 19 ALA -1 1 -1 1 -1 1 20 ALA -1 -1 1 1 -1 1 21 CYS 1 -1 -1 1 1 1 22 ALA 1 0 -1 1 1 1 23 VAL 1 -1 0 0 1 1 24 ASP -1 0 1 1 -1 1 25 ALA -1 1 1 0 -1 1 26 GLY 0 1 1 0 -1 1 27 SER 1 1 1 1 -1 1 28 VAL 1 -1 1 1 1 1 29 ASP 1 -1 0 1 1 1 30 GLN 1 -1 -1 1 1 1 31 THR 1 -1 -1 1 1 1 32 VAL 1 -1 -1 1 1 1 33 GLN 1 0 -1 -1 1 1 34 LEU 1 1 0 0 0 1 35 GLY 0 -1 0 0 1 1 36 GLN 1 0 -1 0 1 1 37 VAL 1 -1 -1 1 1 1 38 ARG 1 1 0 0 0 1 39 THR -1 1 1 -1 -1 1 40 ALA -1 1 1 0 -1 1 41 SER 0 -1 1 1 0 1 42 LEU 1 -1 -1 1 1 1 43 ALA 1 0 1 1 0 1 44 GLN -1 -1 -1 1 1 1 45 GLU -1 1 0 -1 -1 1 46 GLY -1 0 0 0 -1 1 47 ALA 0 -1 0 1 1 1 48 THR 1 0 -1 1 1 1 49 SER 1 0 -1 1 1 1 50 SER -1 0 1 0 -1 1 51 ALA 1 1 0 1 0 1 52 VAL 1 -1 -1 1 1 1 53 GLY 1 0 0 0 1 1 54 PHE 1 -1 -1 1 1 1 55 ASN 1 0 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 GLN 1 -1 -1 1 1 1 58 LEU 1 -1 -1 1 1 1 59 ASN 1 1 -1 1 1 1 60 ASP -1 -1 1 -1 -1 1 61 CYS 1 0 -1 0 1 1 62 ASP 1 1 -1 1 1 1 63 THR 1 1 0 0 0 1 64 ASN -1 1 1 0 -1 1 65 VAL -1 -1 1 1 -1 1 66 ALA 0 -1 0 1 1 1 67 SER 1 1 0 1 0 1 68 LYS 1 -1 -1 1 1 1 69 ALA 1 -1 -1 1 1 1 70 ALA 1 -1 -1 1 1 1 71 VAL 1 -1 -1 1 1 1 72 ALA 1 -1 -1 1 1 1 73 PHE 1 -1 0 1 1 1 74 LEU 1 -1 -1 1 1 1 75 GLY 1 -1 0 0 1 1 76 THR -1 -1 0 1 0 1 77 ALA 1 1 -1 0 1 1 78 ILE -1 -1 1 1 -1 1 79 ASP -1 -1 0 1 0 1 80 ALA -1 1 1 0 -1 1 81 GLY -1 0 0 0 -1 1 82 HIS 1 0 -1 -1 1 1 83 THR -1 -1 0 0 0 1 84 ASN 0 -1 -1 -1 1 1 85 VAL 1 -1 -1 1 1 1 86 LEU 0 0 0 1 0 1 87 ALA -1 0 -1 1 0 1 88 LEU 1 1 -1 0 1 1 89 GLN 0 1 0 0 -1 1 90 SER 0 0 0 1 0 1 91 SER 1 1 0 1 0 1 92 ALA -1 1 1 0 -1 1 93 ALA 0 1 0 0 -1 1 94 GLY 1 1 0 0 0 1 95 SER 1 1 0 1 0 1 96 ALA -1 0 0 0 -1 1 97 THR 1 -1 -1 1 1 1 98 ASN -1 -1 0 -1 0 1 99 VAL 1 -1 -1 1 1 1 100 GLY 1 -1 0 0 1 1 101 VAL 1 -1 -1 1 1 1 102 GLN 1 -1 -1 1 1 1 103 ILE 1 -1 -1 1 1 1 104 LEU 1 1 -1 1 1 1 105 ASP 1 1 -1 1 1 1 106 ARG -1 0 1 -1 -1 1 107 THR 0 1 -1 1 0 1 108 GLY 0 -1 0 0 1 1 109 ALA 0 -1 -1 1 1 1 110 ALA 1 1 -1 0 1 1 111 LEU 1 0 -1 0 1 1 112 THR -1 0 0 1 -1 1 113 LEU 1 0 -1 0 1 1 114 ASP -1 1 0 0 -1 1 115 GLY -1 -1 1 0 -1 1 116 ALA 0 -1 -1 1 1 1 117 THR 0 -1 -1 0 1 1 118 PHE -1 1 1 1 -1 1 119 SER 0 -1 0 1 1 1 120 SER -1 1 1 0 -1 1 121 GLU 1 1 0 1 0 1 122 THR 1 -1 0 1 1 1 123 THR 0 -1 0 0 1 1 124 LEU 0 -1 -1 1 1 1 125 ASN 1 1 -1 1 1 1 126 ASN -1 1 1 -1 -1 1 127 GLY 0 0 0 0 0 1 128 THR 1 0 0 1 1 1 129 ASN 1 -1 -1 1 1 1 130 THR 1 -1 -1 1 1 1 131 ILE 1 0 -1 1 1 1 132 PRO 1 0 0 0 1 1 133 PHE -1 0 -1 1 0 1 134 GLN 1 -1 -1 1 1 1 135 ALA 1 -1 -1 1 1 1 136 ARG 1 -1 -1 1 1 1 137 TYR 1 0 0 1 1 1 138 PHE 1 -1 -1 1 1 1 139 ALA 1 -1 -1 0 1 1 140 THR 0 -1 -1 -1 1 1 141 GLY -1 -1 0 0 0 1 142 ALA 0 0 0 -1 0 1 143 ALA 1 1 0 1 0 1 144 THR 1 0 -1 0 1 1 145 PRO -1 0 0 0 -1 1 146 GLY 1 -1 -1 0 1 1 147 ALA -1 1 1 0 -1 1 148 ALA 1 -1 -1 0 1 1 149 ASN 1 -1 -1 1 1 1 150 ALA 1 -1 0 1 1 1 151 ASP 1 -1 0 1 1 1 152 ALA 1 -1 -1 1 1 1 153 THR 1 -1 -1 1 1 1 154 PHE 1 -1 -1 1 1 1 155 LYS 1 -1 -1 1 1 1 156 VAL 1 -1 -1 1 1 1 157 GLN 1 -1 -1 1 1 1 158 TYR 1 0 -1 1 1 1 159 GLN 1 0 -1 1 1 1 160 GLY 1 1 0 0 0 1 161 GLY 0 1 0 0 -1 1 162 GLY 0 1 1 0 -1 1 163 GLY 0 1 0 0 -1 1 164 GLY 0 1 0 0 -1 1 165 GLY 0 0 0 0 0 1 166 ALA 0 0 0 1 0 1 167 ALA 1 1 0 1 0 1 168 THR 1 -1 -1 1 1 1 169 THR 1 -1 -1 1 1 1 170 VAL 1 -1 -1 1 1 1 171 ASN -1 0 1 -1 -1 1 172 GLY -1 -1 1 0 -1 1 173 GLY 0 -1 1 0 0 1 174 THR 1 -1 -1 1 1 1 175 VAL 1 -1 -1 1 1 1 176 HIS 1 -1 -1 -1 1 1 177 PHE 1 1 0 0 0 1 178 LYS 1 -1 -1 1 1 1 179 GLY 1 -1 1 0 1 1 180 GLU 1 -1 -1 1 1 1 181 VAL 1 0 -1 0 1 1 182 VAL 1 -1 -1 1 1 1 183 ASN 1 -1 0 0 1 1 184 ALA -1 0 1 1 -1