# Data: chemical shift index values for 18281 # 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 10:57:05 AM # 1 1 MET 1 0 -1 0 1 1 2 GLY 0 0 0 0 0 1 3 VAL 1 0 -1 1 1 1 4 TYR 0 -1 -1 1 1 1 5 THR 1 -1 -1 1 1 1 6 TYR 1 -1 -1 1 1 1 7 GLU 1 -1 -1 1 1 1 8 ASN 1 0 -1 1 1 1 9 GLU 1 -1 -1 1 1 1 10 PHE 1 -1 -1 1 1 1 11 THR 1 -1 -1 1 1 1 12 SER 0 0 -1 1 1 1 13 ASP 0 -1 1 0 0 1 14 ILE 1 0 -1 0 1 1 15 PRO 0 0 0 0 0 1 16 ALA -1 0 1 -1 -1 1 17 PRO -1 0 0 0 -1 1 18 LYS -1 0 1 0 -1 1 19 LEU -1 1 1 0 -1 1 20 PHE -1 1 1 0 -1 1 21 LYS -1 0 1 0 -1 1 22 ALA 1 -1 1 1 1 1 23 PHE -1 -1 0 1 0 1 24 VAL -1 1 0 -1 -1 1 25 LEU -1 0 1 -1 -1 1 26 ASP 1 0 -1 1 1 1 27 ALA -1 1 1 0 -1 1 28 ASP -1 -1 1 -1 -1 1 29 ASN 0 1 0 1 -1 1 30 LEU -1 0 1 1 -1 1 31 ILE -1 0 1 -1 -1 1 32 PRO 0 0 0 0 0 1 33 LYS -1 1 1 0 -1 1 34 ILE 1 -1 -1 1 1 1 35 ALA 1 0 -1 0 1 1 36 PRO 1 0 0 0 1 1 37 GLN -1 1 1 -1 -1 1 38 ALA 0 1 1 1 -1 1 39 VAL 1 -1 0 1 1 1 40 LYS 1 1 1 1 -1 1 41 CYS 0 -1 -1 -1 1 1 42 ALA 1 -1 -1 1 1 1 43 GLU 1 0 -1 1 1 1 44 ILE 0 -1 0 0 1 1 45 LEU 1 0 0 0 1 1 46 GLU 1 -1 -1 1 1 1 47 GLY 1 0 0 0 1 1 48 ASP 0 0 -1 1 1 1 49 GLY 0 1 0 0 -1 1 50 GLY 1 0 -1 0 1 1 51 PRO -1 0 0 0 -1 1 52 GLY 0 1 0 0 -1 1 53 THR 1 -1 1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 LYS 1 -1 -1 1 1 1 56 LYS 1 -1 -1 1 1 1 57 ILE 1 -1 -1 1 1 1 58 THR 1 -1 -1 1 1 1 59 PHE 1 -1 -1 1 1 1 60 GLY 1 0 0 0 1 1 61 GLU -1 0 0 1 -1 1 62 GLY 0 0 1 0 -1 1 66 GLY 0 1 0 0 -1 1 67 TYR 1 0 -1 1 1 1 68 VAL 1 -1 -1 1 1 1 69 LYS 1 -1 -1 1 1 1 70 HIS 1 -1 -1 1 1 1 71 LYS 1 -1 -1 1 1 1 72 ILE 0 -1 0 0 1 1 73 HIS 1 1 1 0 -1 1 74 SER 1 -1 0 1 1 1 75 ILE 1 -1 0 1 1 1 76 ASP 1 -1 -1 1 1 1 77 LYS -1 -1 1 0 -1 1 78 VAL -1 -1 1 0 -1 1 79 ASN -1 -1 -1 0 1 1 80 HIS 0 -1 1 -1 0 1 81 THR 1 -1 -1 1 1 1 82 TYR 1 -1 -1 1 1 1 83 SER 1 0 -1 1 1 1 84 TYR 1 -1 -1 1 1 1 85 SER 1 -1 -1 1 1 1 86 LEU 1 -1 0 1 1 1 87 ILE 1 -1 -1 1 1 1 88 GLU 1 -1 0 1 1 1 89 GLY -1 0 0 0 -1 1 90 ASP -1 -1 1 0 -1 1 91 ALA -1 1 1 0 -1 1 92 LEU 1 -1 -1 -1 1 1 93 SER 1 0 0 1 1 1 94 GLU -1 0 1 0 -1 1 95 ASN 0 -1 0 0 1 1 96 ILE 1 0 -1 1 1 1 97 GLU 1 0 0 1 1 1 98 LYS 1 -1 -1 1 1 1 99 ILE 1 -1 -1 1 1 1 100 ASP 1 -1 -1 1 1 1 101 TYR 1 0 -1 1 1 1 102 GLU 1 -1 -1 1 1 1 103 THR 1 -1 -1 1 1 1 104 LYS 1 -1 -1 1 1 1 105 LEU 1 -1 -1 0 1 1 106 VAL 1 -1 -1 1 1 1 107 SER 1 0 1 0 0 1 108 ALA 1 0 -1 0 1 1 109 PRO 0 0 0 0 0 1 110 HIS 1 1 0 -1 0 1 111 GLY 1 1 0 0 0 1 112 GLY 0 1 0 0 -1 1 113 THR 1 -1 0 1 1 1 114 ILE 1 -1 -1 1 1 1 115 ILE 1 -1 -1 0 1 1 116 LYS 1 0 -1 1 1 1 117 THR 1 -1 -1 1 1 1 118 THR 1 -1 -1 1 1 1 119 SER 1 -1 -1 1 1 1 120 LYS 1 -1 -1 1 1 1 121 TYR 0 0 0 1 0 1 122 HIS 0 0 0 0 0 1 123 THR 1 -1 -1 1 1 1 124 LYS 1 0 -1 1 1 1 125 GLY 0 0 0 0 0 1 126 ASP 0 -1 0 0 1 1 127 VAL 1 -1 -1 1 1 1 128 GLU -1 0 -1 1 0 1 129 ILE 0 -1 -1 -1 1 1 130 LYS 0 1 -1 0 0 1 131 GLU -1 1 1 0 -1 1 132 GLU -1 1 1 -1 -1 1 133 HIS -1 1 1 0 -1 1 134 VAL -1 1 1 0 -1 1 135 LYS -1 1 1 0 -1 1 136 ALA -1 1 1 -1 -1 1 137 GLY -1 1 1 0 -1 1 138 LYS -1 1 1 0 -1 1 139 GLU -1 1 1 0 -1 1 140 LYS -1 1 1 0 -1 1 141 ALA -1 1 1 0 -1 1 142 ALA -1 1 1 -1 -1 1 143 HIS -1 1 1 -1 -1 1 144 LEU -1 1 1 -1 -1 1 145 PHE -1 1 1 -1 -1 1 146 LYS -1 1 1 0 -1 1 147 LEU -1 1 1 0 -1 1 148 ILE -1 0 1 0 -1 1 149 GLU -1 1 1 -1 -1 1 150 GLY 0 1 1 0 -1 1 151 TYR -1 1 1 -1 -1 1 152 LEU -1 1 1 -1 -1 1 153 LYS -1 1 1 0 -1 1 154 ASP -1 -1 1 0 -1 1 155 HIS 1 0 -1 -1 1