# Data: chemical shift index values for 6190 # 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 8:13:42 AM # 1 13 GLY 0 0 0 0 0 1 14 TYR -1 0 0 0 -1 1 15 ASN -1 0 0 0 -1 1 16 GLY 0 0 0 0 0 1 17 THR 0 0 0 0 0 1 18 THR -1 0 0 0 -1 1 19 GLN -1 0 0 0 -1 1 20 ARG -1 0 0 -1 -1 1 21 VAL 0 0 -1 0 1 1 22 GLU -1 0 -1 0 0 1 23 GLN -1 0 -1 -1 0 1 24 ALA -1 0 -1 0 0 1 25 SER -1 0 -1 1 0 1 26 ASP -1 0 0 -1 -1 1 27 LEU 1 0 -1 1 1 1 28 ILE 1 0 -1 1 1 1 29 LEU 1 0 -1 0 1 1 30 ASP -1 0 0 -1 -1 1 31 GLU -1 0 -1 1 0 1 32 LYS 1 0 -1 1 1 1 33 ILE 1 0 -1 1 1 1 34 LYS 1 0 -1 0 1 1 35 VAL 1 0 0 0 1 1 36 THR 1 0 -1 1 1 1 37 PHE 1 0 -1 1 1 1 38 ASP 1 0 -1 1 1 1 39 ALA 1 0 -1 1 1 1 40 ASN 1 0 -1 1 1 1 41 VAL 1 0 -1 1 1 1 42 ALA -1 0 -1 1 0 1 43 ALA -1 0 0 -1 -1 1 44 GLY 0 0 -1 0 1 1 45 LEU 1 0 0 1 1 1 46 PRO 1 0 0 0 1 1 47 TRP 1 0 -1 1 1 1 48 GLU 1 0 0 1 1 1 49 PHE 1 0 -1 1 1 1 50 VAL 1 0 -1 1 1 1 51 PRO -1 0 0 0 -1 1 52 VAL -1 0 1 -1 -1 1 53 GLN 1 0 0 1 1 1 54 ARG -1 0 0 -1 -1 1 55 ASP 1 0 -1 0 1 1 56 ILE 1 0 -1 1 1 1 57 ASP 1 0 -1 0 1 1 58 VAL 1 0 0 1 1 1 59 ARG 0 0 -1 -1 1 1 60 ILE -1 0 1 -1 -1 1 61 GLY 0 0 -1 0 1 1 62 GLU -1 0 -1 0 0 1 63 THR 1 0 0 0 1 1 64 VAL 1 0 -1 1 1 1 65 GLN 1 0 -1 1 1 1 66 ILE 1 0 -1 1 1 1 67 MET 1 0 -1 1 1 1 68 TYR 1 0 0 1 1 1 69 ARG 1 0 -1 1 1 1 70 ALA 1 0 -1 1 1 1 71 LYS 1 0 -1 1 1 1 72 ASN -1 0 -1 -1 0 1 73 LEU 0 0 -1 0 1 1 74 ALA 1 0 -1 1 1 1 75 SER -1 0 -1 0 0 1 76 THR 1 0 -1 0 1 1 77 PRO 1 0 0 0 1 1 78 THR 1 0 0 1 1 1 79 THR 1 0 -1 1 1 1 80 GLY 0 0 -1 0 1 1 81 GLN 1 0 0 0 1 1 82 ALA 1 0 -1 0 1 1 83 THR 0 0 -1 1 1 1 84 PHE 1 0 -1 1 1 1 85 ASN -1 0 -1 1 0 1 86 VAL 1 0 0 1 1 1 87 THR 0 0 -1 1 1 1 88 PRO 1 0 0 0 1 1 89 MET -1 0 1 -1 -1 1 90 ALA -1 0 1 -1 -1 1 91 ALA 0 0 -1 0 1 1 92 GLY 0 0 1 0 -1 1 93 ALA -1 0 0 -1 -1 1 94 TYR -1 0 -1 0 0 1 95 PHE -1 0 0 0 -1 1 96 ASN -1 0 -1 -1 0 1 103 PHE 0 0 0 -1 0 1 105 GLU 0 0 0 0 0 1 106 THR 1 0 -1 1 1 1 107 THR 1 0 -1 1 1 1 108 LEU 1 0 -1 1 1 1 109 GLU -1 0 -1 -1 0 1 110 PRO -1 0 0 0 -1 1 111 GLY 0 0 -1 0 1 1 112 GLU -1 0 -1 0 0 1 113 GLU 1 0 -1 1 1 1 114 MET 0 0 -1 1 1 1 115 GLU 1 0 0 0 1 1 116 MET 1 0 -1 1 1 1 117 PRO 1 0 0 0 1 1 118 VAL 1 0 -1 1 1 1 119 VAL 1 0 -1 0 1 1 120 PHE 1 0 -1 1 1 1 121 PHE 1 0 0 1 1 1 122 VAL 1 0 -1 0 1 1 123 ASP -1 0 0 1 -1 1 124 PRO -1 0 0 0 -1 1 125 GLU -1 0 0 -1 -1 1 126 ILE -1 0 0 0 -1 1 127 VAL 0 0 -1 -1 1 1 128 LYS -1 0 1 -1 -1 1 129 PRO 0 0 0 0 0 1 130 VAL -1 0 1 -1 -1 1 131 GLU -1 0 1 -1 -1 1 132 THR 0 0 -1 -1 1 1 133 GLN -1 0 1 -1 -1 1 134 GLY 0 0 -1 0 1 1 135 ILE -1 0 -1 -1 0 1 136 LYS 1 0 0 0 1 1 137 THR 1 0 -1 1 1 1 138 LEU 1 0 -1 1 1 1 139 THR 1 0 -1 1 1 1 140 LEU 1 0 -1 0 1 1 141 SER 1 0 -1 1 1 1 142 TYR 1 0 -1 1 1 1 143 THR 1 0 -1 1 1 1 144 PHE -1 0 0 0 -1 1 145 TYR 0 0 0 -1 0 1 146 PRO 1 0 0 0 1 1 147 ARG 0 0 -1 -1 1 1 148 GLU 1 0 -1 0 1 1 149 PRO 0 0 0 0 0 1 150 SER -1 0 0 0 -1 1 151 LYS 1 0 -1 0 1 1 152 PRO -1 0 0 0 -1 1 153 VAL 0 0 -1 0 1 1 154 ALA -1 0 -1 0 0 1 155 GLN -1 0 -1 -1 0 1 156 VAL 0 0 0 0 0 1 157 LYS -1 0 0 0 -1 1 161 GLU -1 0 0 0 -1