# Data: chemical shift index values for 17160 # 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 10:09:12 AM # 1 1 HIS 0 1 0 0 -1 1 2 GLY 1 -1 1 0 1 1 3 TYR 0 -1 -1 1 1 1 4 VAL -1 -1 0 -1 0 1 5 GLU 0 0 0 1 0 1 6 SER 1 -1 -1 1 1 1 7 PRO 1 0 0 0 1 1 8 ALA -1 1 1 0 -1 1 9 SER -1 -1 -1 1 1 1 10 ARG -1 1 1 1 -1 1 11 ALA -1 1 1 0 -1 1 12 TYR -1 1 0 0 -1 1 13 GLN -1 1 1 0 -1 1 14 CYS 0 1 1 -1 -1 1 15 LYS 0 1 1 0 -1 1 16 LEU -1 -1 0 1 0 1 17 GLN -1 -1 1 -1 -1 1 18 LEU 1 1 0 1 0 1 19 ASN 1 0 -1 1 1 1 20 THR 1 -1 -1 1 1 1 21 GLN -1 0 0 -1 -1 1 22 CYS -1 -1 0 1 0 1 23 GLY 0 1 0 0 -1 1 24 SER -1 1 1 0 -1 1 25 VAL -1 -1 1 -1 -1 1 26 GLN -1 -1 1 -1 -1 1 27 TYR 1 1 -1 0 1 1 28 GLU 1 0 -1 0 1 1 29 PRO -1 0 0 0 -1 1 30 GLN 1 0 0 -1 1 1 31 SER 1 1 -1 0 1 1 32 VAL 1 -1 0 -1 1 1 33 GLU 1 -1 -1 1 1 1 34 GLY 1 -1 0 0 1 1 35 LEU 1 1 0 1 0 1 36 LYS 1 -1 -1 0 1 1 37 GLY 0 1 0 0 -1 1 38 PHE 1 1 -1 1 1 1 39 PRO -1 0 0 0 -1 1 40 GLN -1 -1 1 -1 -1 1 41 ALA 1 -1 -1 0 1 1 42 GLY -1 -1 -1 0 1 1 43 PRO -1 0 0 0 -1 1 44 ALA -1 0 0 0 -1 1 45 ASP -1 -1 1 0 -1 1 46 GLY -1 -1 0 0 0 1 47 HIS 1 -1 -1 -1 1 1 48 ILE -1 0 1 1 -1 1 49 ALA -1 0 1 0 -1 1 50 SER -1 1 1 1 -1 1 51 ALA -1 -1 0 0 0 1 52 ASP -1 -1 1 1 -1 1 53 LYS 0 0 -1 0 1 1 54 SER -1 1 1 -1 -1 1 55 THR -1 -1 0 0 0 1 56 PHE 1 1 -1 -1 1 1 57 PHE 1 1 -1 -1 1 1 58 GLU -1 1 1 -1 -1 1 59 LEU 1 -1 0 0 1 1 60 ASP 0 1 0 1 -1 1 61 GLN -1 0 1 -1 -1 1 62 GLN -1 -1 1 1 -1 1 63 THR 1 -1 -1 1 1 1 64 PRO -1 0 0 0 -1 1 65 THR 1 -1 -1 1 1 1 66 ARG -1 -1 1 0 -1 1 67 TRP 1 0 -1 1 1 1 68 ASN -1 0 1 0 -1 1 69 LYS 1 0 -1 1 1 1 70 LEU 1 -1 -1 0 1 1 71 ASN 1 -1 0 -1 1 1 72 LEU 1 -1 -1 1 1 1 73 LYS 1 1 -1 1 1 1 74 THR -1 -1 0 1 0 1 75 GLY 1 1 0 0 0 1 76 PRO 1 0 0 0 1 1 77 ASN 0 -1 0 1 1 1 78 SER 1 -1 -1 1 1 1 79 PHE 1 -1 -1 1 1 1 80 THR 1 -1 -1 1 1 1 81 TRP 1 0 -1 1 1 1 82 LYS 1 -1 -1 1 1 1 83 LEU 1 0 -1 0 1 1 84 THR -1 0 0 0 -1 1 85 ALA 1 -1 0 1 1 1 86 ARG -1 -1 0 0 0 1 87 HIS 1 -1 -1 0 1 1 88 SER -1 1 1 0 -1 1 89 THR 0 -1 1 1 0 1 90 THR 0 -1 1 1 0 1 91 SER 1 -1 -1 1 1 1 92 TRP 1 0 -1 1 1 1 93 ARG 1 -1 -1 1 1 1 94 TYR 1 0 -1 1 1 1 95 PHE 1 0 -1 1 1 1 96 ILE 1 -1 -1 1 1 1 97 THR -1 1 -1 0 -1 1 98 LYS 0 -1 0 0 1 1 99 PRO 1 0 0 0 1 1 100 ASN 1 0 -1 -1 1 1 101 TRP -1 -1 0 -1 0 1 102 ASP -1 -1 -1 0 1 1 103 ALA -1 -1 0 0 0 1 104 SER 0 -1 0 1 1 1 105 GLN 1 1 -1 0 1 1 106 PRO -1 0 0 0 -1 1 107 LEU 1 -1 0 0 1 1 108 THR 1 1 -1 1 1 1 109 ARG -1 1 1 -1 -1 1 110 ALA 0 1 1 -1 -1 1 111 SER 0 0 1 1 -1 1 112 PHE -1 -1 1 1 -1 1 113 ASP 0 0 0 0 0 1 114 LEU 1 -1 0 -1 1 1 115 THR 1 -1 -1 0 1 1 116 PRO -1 0 0 0 -1 1 117 PHE 1 -1 -1 -1 1 1 118 CYS -1 -1 -1 0 1 1 119 GLN 1 -1 -1 0 1 1 120 PHE -1 -1 0 1 0 1 121 ASN 1 0 -1 1 1 1 122 ASP 1 1 0 1 0 1 123 GLY 0 1 1 0 -1 1 124 GLY -1 1 0 0 -1 1 125 ALA 0 1 0 0 -1 1 126 ILE 1 -1 -1 0 1 1 127 PRO 1 0 0 0 1 1 128 ALA -1 -1 -1 0 1 1 129 ALA -1 -1 1 0 -1 1 130 GLN 1 -1 -1 1 1 1 131 VAL -1 -1 -1 1 1 1 132 THR 1 -1 -1 1 1 1 133 HIS -1 -1 -1 1 1 1 134 GLN 1 -1 -1 -1 1 1 135 CYS 1 -1 -1 1 1 1 136 ASN 1 0 -1 0 1 1 137 ILE -1 -1 -1 1 1 1 138 PRO -1 0 0 0 -1 1 139 ALA -1 0 0 0 -1 1 140 ASP -1 -1 -1 -1 1 1 141 ARG 0 -1 -1 1 1 1 142 SER 0 1 -1 1 0 1 143 GLY 1 1 0 0 0 1 144 SER 1 1 0 0 0 1 145 HIS 1 -1 1 1 1 1 146 VAL 1 -1 -1 1 1 1 147 ILE 1 -1 -1 1 1 1 148 LEU 1 -1 -1 1 1 1 149 ALA 1 -1 -1 1 1 1 150 VAL 1 -1 -1 1 1 1 151 TRP 0 -1 -1 1 1 1 152 ASP -1 -1 0 1 0 1 153 ILE -1 1 -1 -1 -1 1 154 ALA -1 1 1 0 -1 1 155 ASP -1 -1 0 0 0 1 156 THR 1 -1 -1 1 1 1 157 ALA 0 0 -1 0 1 1 158 ASN 1 -1 0 1 1 1 159 ALA 1 -1 -1 1 1 1 160 PHE 1 -1 -1 1 1 1 161 TYR 1 1 0 1 0 1 162 GLN 1 -1 -1 1 1 1 163 ALA 1 0 0 -1 1 1 164 ILE 1 -1 0 1 1 1 165 ASP 1 -1 1 1 1 1 166 VAL 1 -1 -1 1 1 1 167 ASN 1 0 -1 1 1 1 168 LEU 1 0 -1 1 1 1 169 SER 1 -1 -1 1 1 1 170 LYS 0 1 1 1 -1