# Data: chemical shift index values for 16876 # 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 5:25:22 AM # 1 3 GLU 0 0 0 0 0 1 4 GLU 0 0 0 0 0 1 5 ILE 1 -1 -1 1 1 1 6 LYS 0 0 -1 1 1 1 7 ASN 0 0 0 0 0 1 8 VAL 1 -1 -1 1 1 1 9 PRO 0 0 0 0 0 1 10 GLU 0 1 0 0 -1 1 11 GLN 0 -1 0 0 1 1 12 GLU 0 0 0 0 0 1 13 VAL 1 -1 -1 1 1 1 14 PRO 0 0 0 0 0 1 15 LYS 0 0 0 1 0 1 16 VAL 1 -1 -1 1 1 1 17 ALA 0 1 0 0 -1 1 18 THR 0 0 -1 1 1 1 19 GLU 0 0 0 0 0 1 20 GLU 0 1 0 0 -1 1 21 SER 0 1 0 1 -1 1 22 SER 0 1 0 1 -1 1 23 ALA 0 1 0 0 -1 1 24 GLU 0 1 0 0 -1 1 25 VAL 1 0 0 1 1 1 26 THR 0 -1 -1 1 1 1 27 ASP -1 -1 0 0 0 1 28 ARG -1 1 0 0 -1 1 29 GLY 0 1 0 0 -1 1 30 LEU 0 0 0 0 0 1 31 PHE 0 0 0 0 0 1 32 ASP -1 -1 0 0 0 1 33 PHE -1 0 0 0 -1 1 34 LEU 0 1 0 0 -1 1 35 GLY -1 0 0 0 -1 1 36 LYS 0 0 -1 1 1 1 37 LYS -1 0 0 0 -1 1 38 LYS -1 0 0 0 -1 1 39 ASP -1 -1 0 0 0 1 40 GLU 0 1 0 0 -1 1 41 THR 0 -1 -1 1 1 1 42 LYS 1 -1 -1 0 1 1 43 PRO 0 0 0 0 0 1 44 GLU 0 0 0 0 0 1 45 GLU 0 0 0 0 0 1 46 THR 1 -1 -1 1 1 1 47 PRO 0 0 0 0 0 1 48 ILE 1 -1 -1 1 1 1 49 ALA 0 1 0 0 -1 1 50 SER -1 1 0 1 -1 1 51 GLU -1 0 0 0 -1 1 52 PHE 0 0 0 0 0 1 53 GLU 0 0 0 0 0 1 54 GLN 0 0 0 -1 0 1 55 LYS 0 0 -1 0 1 1 56 VAL 0 -1 -1 1 1 1 57 HIS 0 -1 0 -1 1 1 58 ILE 1 -1 -1 1 1 1 59 SER 0 0 0 1 0 1 60 GLU 1 -1 -1 0 1 1 61 PRO 0 0 0 0 0 1 62 GLU 1 -1 -1 0 1 1 63 PRO 0 0 0 0 0 1 64 GLU 0 0 0 0 0 1 65 VAL 0 -1 -1 1 1 1 66 LYS 0 0 -1 0 1 1 67 HIS 0 0 0 -1 0 1 68 GLU 0 0 0 0 0 1 69 SER 0 1 0 1 -1 1 70 LEU 1 1 0 0 0 1 71 LEU 0 1 0 0 -1 1 72 GLU -1 1 0 0 -1 1 73 LYS -1 1 0 0 -1 1 74 LEU 0 0 0 0 0 1 75 HIS 0 0 0 -1 0 1 76 ARG 0 0 0 0 0 1 77 SER 0 1 0 1 -1 1 78 ASP 0 -1 0 0 1 1 79 SER 0 1 0 1 -1 1 80 SER 0 1 0 1 -1 1 81 SER 0 1 0 1 -1 1 82 SER 0 1 0 1 -1 1 83 SER 0 1 0 1 -1 1 84 SER 0 1 0 1 -1 1 85 SER 0 1 0 1 -1 1 86 GLU 0 1 0 0 -1 1 87 GLU 0 1 0 0 -1 1 88 GLU 0 1 0 0 -1 1 89 GLY 0 1 0 0 -1 1 90 SER 0 1 0 1 -1 1 91 ASP -1 0 0 0 -1 1 92 GLY 0 1 1 0 -1 1 93 GLU 0 1 0 0 -1 1 94 LYS -1 1 0 0 -1 1 95 ARG 0 0 0 0 0 1 96 LYS -1 0 0 0 -1 1 97 LYS -1 0 0 0 -1 1 98 LYS -1 0 0 0 -1 1 99 LYS 0 0 0 0 0 1 100 GLU 0 0 0 1 0 1 101 LYS 0 0 0 0 0 1 102 LYS 0 0 -1 1 1 1 103 LYS 1 -1 -1 0 1 1 104 PRO 0 0 0 0 0 1 105 THR 0 0 -1 1 1 1 106 THR 0 -1 -1 1 1 1 107 GLU 0 0 0 0 0 1 108 VAL 1 -1 0 1 1 1 109 GLU 0 0 0 0 0 1 110 VAL 0 -1 0 1 1 1 111 LYS 0 0 0 0 0 1 112 GLU -1 1 0 0 -1 1 113 GLU 0 1 0 0 -1 1 114 GLU 0 1 0 0 -1 1 115 LYS -1 0 0 0 -1 1 116 LYS -1 1 0 0 -1 1 117 GLY 0 1 0 0 -1 1 118 PHE -1 0 1 0 -1 1 119 MET 0 1 -1 0 0 1 120 GLU 0 1 0 0 -1 1 121 LYS -1 0 0 0 -1 1 122 LEU 0 1 0 0 -1 1 123 LYS -1 0 0 0 -1 1 124 GLU 0 0 0 0 0 1 125 LYS 0 0 -1 0 1 1 126 LEU 1 -1 -1 0 1 1 127 PRO 0 0 0 0 0 1 128 GLY 0 0 0 0 0 1 129 HIS 0 0 0 -1 0 1 130 LYS 0 0 0 1 0 1 131 LYS 1 -1 -1 0 1 1 132 PRO 0 0 0 0 0 1 133 GLU 0 0 0 0 0 1 134 ASP -1 0 0 0 -1 1 135 GLY 0 1 0 0 -1 1 136 SER -1 1 0 1 -1 1 137 ALA 0 1 0 0 -1 1 138 VAL 1 -1 -1 1 1 1 139 ALA 0 0 0 0 0 1 140 ALA 0 0 0 0 0 1 141 ALA 1 -1 -1 -1 1 1 142 PRO 0 0 0 0 0 1 143 VAL 0 -1 0 1 1 1 144 VAL 1 -1 -1 1 1 1 145 VAL 1 -1 -1 1 1 1 146 PRO 0 0 0 0 0 1 147 PRO 1 0 0 0 1 1 148 PRO 0 0 0 0 0 1 149 VAL 0 -1 0 1 1 1 150 GLU 0 0 0 0 0 1 151 GLU 0 0 0 1 0 1 152 ALA -1 0 0 0 -1 1 153 HIS 1 -1 -1 -1 1 1 154 PRO 0 0 0 0 0 1 155 VAL 1 -1 0 1 1 1 156 GLU 0 0 0 0 0 1 157 LYS 0 0 0 0 0 1 158 LYS 0 1 0 1 -1 1 159 GLY 0 1 0 0 -1 1 160 ILE 1 0 -1 1 1 1 161 LEU 1 0 0 0 1 1 162 GLU 0 0 0 0 0 1 163 LYS -1 0 0 0 -1 1 164 ILE 1 0 -1 1 1 1 165 LYS -1 0 0 0 -1 1 166 GLU -1 0 0 0 -1 1 167 LYS 0 0 -1 0 1 1 168 LEU 1 -1 -1 0 1 1 169 PRO 0 0 0 0 0 1 170 GLY 0 0 0 0 0 1 171 TYR -1 -1 0 0 0 1 172 HIS 1 -1 -1 -1 1 1 173 PRO 0 0 0 0 0 1 174 LYS 0 0 0 0 0 1 175 THR 0 -1 -1 1 1 1 176 THR 0 -1 -1 1 1 1 177 VAL 0 -1 0 1 1 1 178 GLU 0 1 0 0 -1 1 179 GLU 0 0 0 0 0 1 180 GLU 0 0 0 0 0 1 181 LYS 0 0 0 0 0 1 182 LYS 0 0 0 0 0 1 183 ASP -1 -1 0 0 0 1 184 LYS 0 -1 0 1 1 1 185 GLU 0 1 1 1 -1