# Data: chemical shift index values for 17418 # 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 9:28:41 AM # 1 1 CYS -1 0 0 -1 -1 1 2 PHE 1 0 -1 1 1 1 3 PRO 1 0 0 0 1 1 4 GLY 0 0 1 0 -1 1 5 ASP -1 0 0 -1 -1 1 6 THR -1 0 1 1 -1 1 7 ARG 1 0 -1 1 1 1 8 ILE 1 0 -1 1 1 1 9 LEU 1 0 0 0 1 1 10 VAL 1 0 -1 1 1 1 11 GLN 1 0 -1 1 1 1 12 ILE 1 0 -1 1 1 1 13 ASP -1 0 1 -1 -1 1 14 GLY 0 0 0 0 0 1 15 VAL 1 0 -1 1 1 1 16 PRO 1 0 0 0 1 1 17 GLN 1 0 -1 1 1 1 18 LYS 1 0 -1 1 1 1 19 ILE 1 0 -1 1 1 1 20 THR 1 0 -1 1 1 1 21 LEU -1 0 1 0 -1 1 22 ARG -1 0 1 -1 -1 1 23 GLU -1 0 1 0 -1 1 24 LEU -1 0 1 -1 -1 1 25 TYR -1 0 1 0 -1 1 26 GLU -1 0 0 -1 -1 1 27 LEU 1 0 -1 0 1 1 28 PHE 1 0 -1 1 1 1 29 GLU 1 0 -1 1 1 1 30 ASP -1 0 1 -1 -1 1 31 GLU 1 0 -1 1 1 1 32 ARG 1 0 -1 1 1 1 33 TYR 1 0 -1 0 1 1 34 GLU 0 0 -1 1 1 1 35 ASN -1 0 0 -1 -1 1 36 MET -1 0 0 -1 -1 1 37 VAL 1 0 -1 1 1 1 38 TYR 1 0 -1 1 1 1 39 VAL 1 0 -1 1 1 1 40 ARG 1 0 -1 1 1 1 41 LYS 1 0 -1 1 1 1 42 LYS 1 0 -1 1 1 1 43 PRO -1 0 0 0 -1 1 44 LYS -1 0 0 1 -1 1 45 ARG 1 0 -1 1 1 1 46 GLU 0 0 0 -1 0 1 47 ILE 1 0 -1 1 1 1 48 LYS 1 0 -1 1 1 1 49 VAL 1 0 -1 1 1 1 50 TYR 1 0 0 1 1 1 51 SER 1 0 -1 1 1 1 52 ILE 1 0 -1 1 1 1 53 ASP -1 0 -1 0 0 1 54 LEU -1 0 0 -1 -1 1 55 GLU 0 0 1 0 -1 1 56 THR 1 0 -1 1 1 1 57 GLY 0 0 0 0 0 1 58 LYS 0 0 -1 1 1 1 59 VAL 1 0 -1 0 1 1 60 VAL 1 0 -1 1 1 1 61 LEU 1 0 -1 1 1 1 62 THR 1 0 -1 1 1 1 63 ASP 1 0 0 1 1 1 64 ILE 1 0 -1 1 1 1 65 GLU 0 0 1 1 -1 1 66 ASP 0 0 -1 1 1 1 67 VAL 1 0 -1 1 1 1 68 ILE 1 0 -1 1 1 1 69 LYS 1 0 -1 1 1 1 70 ALA 1 0 -1 1 1 1 71 PRO 0 0 0 0 0 1 72 ALA -1 0 -1 0 0 1 73 THR 1 0 -1 1 1 1 74 ASP -1 0 1 0 -1 1 75 HIS 1 0 -1 0 1 1 76 LEU 1 0 -1 1 1 1 77 ILE 1 0 -1 1 1 1 78 ARG 1 0 -1 1 1 1 79 PHE 0 0 -1 1 1 1 80 GLU 1 0 -1 1 1 1 81 LEU 1 0 -1 0 1 1 82 GLU -1 0 1 1 -1 1 83 ASP 0 0 -1 0 1 1 84 GLY 0 0 0 0 0 1 85 ARG 0 0 1 1 -1 1 86 SER 1 0 -1 1 1 1 87 PHE 1 0 -1 1 1 1 88 GLU 1 0 -1 1 1 1 89 THR 1 0 -1 1 1 1 90 THR 1 0 -1 1 1 1 91 VAL -1 0 1 0 -1 1 92 ASP 0 0 -1 0 1 1 93 HIS -1 0 0 0 -1 1 94 PRO 0 0 0 0 0 1 95 VAL 1 0 -1 1 1 1 96 LEU 1 0 -1 1 1 1 97 VAL 1 0 -1 1 1 1 98 TYR 0 0 -1 1 1 1 99 GLU 0 0 -1 1 1 1 100 ASN -1 0 0 -1 -1 1 101 GLY 0 0 0 0 0 1 102 ARG 1 0 -1 1 1 1 103 PHE 1 0 0 0 1 1 104 ILE 1 0 -1 1 1 1 105 GLU 1 0 -1 0 1 1 106 LYS 1 0 -1 1 1 1 107 ARG -1 0 0 0 -1 1 108 ALA -1 0 1 0 -1 1 109 PHE -1 0 0 -1 -1 1 110 GLU 0 0 -1 1 1 1 111 VAL -1 0 0 0 -1 1 112 LYS 1 0 -1 1 1 1 113 GLU -1 0 1 -1 -1 1 114 GLY 0 0 0 0 0 1 115 ASP 0 0 1 0 -1 1 116 LYS 1 0 -1 1 1 1 117 VAL 1 0 -1 1 1 1 118 LEU 1 0 -1 1 1 1 119 VAL 1 0 -1 1 1 1 120 SER 1 0 -1 1 1 1 121 GLU 0 0 -1 0 1 1 122 LEU 0 0 -1 0 1 1 123 GLU 0 0 -1 0 1 1 124 LEU 1 0 -1 0 1 1 125 VAL 1 0 -1 1 1 1 126 GLU 0 0 0 0 0 1 127 GLN 0 0 -1 -1 1 1 128 SER 0 0 0 0 0 1 129 SER 0 0 0 0 0 1 130 SER 0 0 0 0 0 1 131 SER 0 0 0 0 0 1 132 GLN 0 0 0 -1 0 1 133 ASP -1 0 0 0 -1 1 134 ASN 1 0 -1 0 1 1 135 PRO 0 0 0 0 0 1 136 LYS 0 0 -1 0 1 1 137 ASN 0 0 0 0 0 1 138 GLU 0 0 0 0 0 1 139 ASN 0 0 0 0 0 1 140 LEU 1 0 0 0 1 1 141 GLY 0 0 0 0 0 1 142 SER 1 0 -1 0 1 1 143 PRO 0 0 0 0 0 1 144 GLU 0 0 0 0 0 1 145 HIS 0 0 -1 -1 1 1 146 ASP 1 0 0 0 1 1 147 GLN 0 0 -1 1 1 1 148 LEU 1 0 -1 1 1 1 149 LEU 1 0 -1 1 1 1 150 GLU 1 0 -1 1 1 1 151 ILE 0 0 0 0 0 1 152 LYS 1 0 -1 1 1 1 153 ASN 1 0 -1 1 1 1 154 ILE 1 0 -1 1 1 1 155 LYS 1 0 -1 1 1 1 156 TYR 1 0 -1 -1 1 1 157 VAL 1 0 -1 1 1 1 158 ARG 0 0 -1 0 1 1 159 ALA -1 0 -1 0 0 1 160 ASN 0 0 -1 0 1 1 161 ASP 0 0 -1 1 1 1 162 ASP -1 0 1 0 -1 1 163 PHE 1 0 -1 1 1 1 164 VAL 1 0 -1 1 1 1 165 PHE 1 0 0 1 1 1 166 SER 0 0 -1 1 1 1 167 LEU 1 0 -1 1 1 1 168 ASN 1 0 -1 1 1 1 169 ALA 1 0 -1 0 1 1 170 LYS -1 0 0 -1 -1 1 171 LYS 0 0 0 0 0 1 172 TYR -1 0 1 1 -1 1 173 HIS 0 0 0 0 0 1 174 ASN 0 0 -1 1 1 1 175 VAL 1 0 -1 1 1 1 176 ILE 1 0 -1 0 1 1 177 ILE 1 0 -1 1 1 1 178 ASN -1 0 0 -1 -1 1 179 GLU 1 0 -1 -1 1 1 180 ASN -1 0 0 -1 -1 1 181 ILE 0 0 -1 1 1 1 182 VAL 1 0 -1 -1 1 1 183 THR 1 0 -1 1 1 1 184 HIS 1 0 0 -1 1