# Data: chemical shift index values for 17481 # 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 12, 2014 7:40:19 PM # 1 3 ILE 1 -1 -1 1 1 1 4 GLU 1 -1 -1 1 1 1 5 LYS 1 -1 -1 1 1 1 6 LYS 1 0 -1 1 1 1 7 LYS -1 -1 1 -1 -1 1 8 ASN -1 1 0 -1 -1 1 9 LYS 1 -1 -1 1 1 1 10 ILE 1 -1 -1 1 1 1 11 ILE 1 -1 -1 1 1 1 12 PHE 1 -1 -1 1 1 1 13 THR 1 -1 -1 1 1 1 14 ARG 0 -1 -1 1 1 1 15 THR 1 -1 -1 1 1 1 16 PHE 1 0 -1 1 1 1 17 SER 1 0 -1 -1 1 1 18 ALA 1 0 -1 1 1 1 19 PRO -1 0 0 0 -1 1 20 ILE 1 -1 1 0 1 1 21 ASN -1 1 1 -1 -1 1 22 LYS -1 1 1 0 -1 1 23 VAL -1 -1 1 0 -1 1 24 PHE -1 1 1 0 -1 1 25 ASP -1 0 1 0 -1 1 26 ALA -1 1 1 -1 -1 1 27 TYR 0 1 1 1 -1 1 28 THR 0 -1 -1 1 1 1 29 LYS 1 0 -1 0 1 1 30 ARG -1 -1 1 0 -1 1 31 GLU -1 1 1 -1 -1 1 32 LEU 1 0 1 1 0 1 33 PHE -1 1 1 1 -1 1 34 GLU -1 0 0 0 -1 1 35 GLN 0 1 1 0 -1 1 36 TRP 0 -1 -1 1 1 1 37 PHE -1 -1 1 -1 -1 1 38 HIS -1 0 -1 -1 0 1 39 PRO 1 0 0 0 1 1 40 GLN 0 0 0 0 0 1 41 ASP -1 -1 1 -1 -1 1 42 ALA 1 -1 -1 1 1 1 43 SER -1 0 -1 1 0 1 44 VAL 1 -1 -1 1 1 1 45 THR 0 -1 -1 1 1 1 46 VAL 0 -1 -1 0 1 1 47 TYR 0 0 0 0 0 1 48 ASP 1 0 0 1 1 1 49 PHE -1 -1 1 1 -1 1 50 ASN -1 -1 -1 0 1 1 51 ALA -1 -1 -1 -1 1 1 52 THR -1 -1 -1 1 1 1 53 LYS -1 1 1 0 -1 1 54 GLY 1 1 1 0 -1 1 55 GLY 1 0 -1 1 1 1 56 SER 1 -1 -1 1 1 1 57 ALA 1 -1 -1 1 1 1 58 PHE 1 -1 -1 1 1 1 59 TYR 1 -1 -1 1 1 1 60 ALA 1 0 -1 1 1 1 61 ILE 1 -1 -1 1 1 1 62 GLN 1 -1 -1 0 1 1 63 ALA 1 0 -1 1 1 1 64 PRO -1 0 0 0 -1 1 65 GLN 0 -1 0 -1 1 1 66 MET 1 -1 -1 1 1 1 67 ILE 1 -1 -1 1 1 1 68 SER 1 -1 -1 1 1 1 69 TYR 1 0 -1 1 1 1 70 THR 1 -1 -1 1 1 1 71 ILE 1 -1 -1 1 1 1 72 ALA 1 0 -1 1 1 1 73 GLU 1 0 -1 1 1 1 74 TYR -1 1 1 1 -1 1 75 LEU 1 1 0 1 0 1 76 GLN 1 -1 0 1 1 1 77 VAL 1 -1 0 1 1 1 78 ASP 1 -1 -1 1 1 1 79 ALA -1 0 -1 0 0 1 80 PRO -1 -1 0 0 0 1 81 TYR 1 1 1 1 -1 1 82 TYR 1 -1 0 1 1 1 83 ILE 1 -1 -1 1 1 1 84 GLU 1 -1 -1 1 1 1 85 TYR 1 -1 -1 1 1 1 86 LEU 1 -1 -1 1 1 1 87 ASP 1 -1 -1 1 1 1 88 TYR 1 1 -1 1 1 1 89 PHE 1 0 1 0 0 1 90 ALA 1 -1 -1 1 1 1 91 THR 1 1 -1 1 1 1 92 SER -1 1 1 0 -1 1 93 LYS -1 0 -1 0 0 1 94 GLY -1 0 0 -1 -1 1 95 GLU 0 0 -1 1 1 1 96 LYS -1 0 1 1 -1 1 97 ASP 0 0 -1 0 1 1 98 THR 1 0 -1 0 1 1 99 SER -1 0 1 1 -1 1 100 MET 1 0 -1 1 1 1 101 PRO 1 0 0 0 1 1 102 GLY -1 0 0 0 -1 1 103 MET 0 -1 -1 1 1 1 104 HIS 0 -1 1 1 0 1 105 ILE 1 -1 -1 1 1 1 106 THR 1 -1 -1 1 1 1 107 LEU 1 -1 -1 1 1 1 108 ASN 1 -1 -1 1 1 1 109 PHE 0 0 -1 1 1 1 113 LYS -1 0 0 -1 -1 1 114 GLY -1 0 0 0 -1 1 115 LYS 1 0 -1 1 1 1 116 THR 1 -1 0 1 1 1 117 THR 1 -1 0 1 1 1 118 VAL 1 -1 -1 1 1 1 119 THR 1 0 -1 1 1 1 120 SER 1 1 -1 1 1 1 121 THR 1 -1 -1 1 1 1 122 SER 1 0 -1 1 1 1 123 THR 1 -1 0 1 1 1 124 PHE 0 0 -1 1 1 1 125 PRO 0 0 0 0 0 1 126 THR 1 0 -1 1 1 1 128 SER -1 1 1 0 -1 1 129 ALA -1 1 1 0 -1 1 130 ALA -1 1 1 -1 -1 1 131 GLN -1 1 1 -1 -1 1 132 GLN -1 1 1 -1 -1 1 133 ALA -1 1 1 -1 -1 1 134 ILE 1 1 1 -1 -1 1 135 ASP -1 1 1 -1 -1 1 136 MET 0 1 -1 0 0 1 137 GLY 1 1 1 0 -1 1 138 VAL 1 -1 1 0 1 1 139 GLU -1 1 1 0 -1 1 140 THR -1 1 1 0 -1 1 141 GLY 0 1 1 0 -1 1 142 MET -1 1 1 -1 -1 1 143 ASN -1 1 1 0 -1 1 144 SER -1 1 1 1 -1 1 145 THR -1 1 1 1 -1 1 146 LEU 1 1 1 0 -1 1 147 ASN -1 1 1 -1 -1 1 148 GLN -1 1 1 -1 -1 1 149 LEU -1 0 1 -1 -1 1 150 GLU -1 1 1 0 -1 1 151 LYS -1 1 1 0 -1 1 152 LEU 0 1 1 0 -1 1 153 LEU -1 1 1 0 -1 1 154 ASN 0 1 0 0 -1 1 155 GLN -1 0 1 -1 -1 1 156 LYS 0 0 0 0 0 1 157 LEU 1 0 0 0 1 1 158 GLU 0 -1 0 0 1 1 159 HIS 0 0 -1 1 1