# Data: chemical shift index values for 15424 # 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 10:30:21 PM # 1 1 MET -1 -1 -1 -1 1 1 2 GLN 0 0 0 1 0 1 3 THR 1 -1 -1 1 1 1 4 ILE 1 -1 -1 1 1 1 5 LYS 1 -1 0 0 1 1 6 CYS 1 -1 -1 -1 1 1 7 VAL 1 -1 -1 1 1 1 8 VAL 1 -1 -1 0 1 1 9 VAL 1 -1 -1 1 1 1 10 GLY -1 -1 -1 0 1 1 11 ASP 0 0 1 0 -1 1 12 GLY -1 0 1 0 -1 1 13 ALA -1 0 1 -1 -1 1 14 VAL 1 -1 -1 0 1 1 15 GLY 1 1 0 0 0 1 16 LYS -1 0 1 -1 -1 1 17 THR -1 1 1 -1 -1 1 18 CYS -1 1 1 -1 -1 1 19 LEU -1 0 1 0 -1 1 20 LEU -1 1 1 0 -1 1 21 ILE -1 1 1 1 -1 1 22 SER 0 1 1 1 -1 1 23 TYR -1 1 1 1 -1 1 24 THR -1 1 1 1 -1 1 25 THR 1 0 -1 1 1 1 26 ASN -1 -1 1 -1 -1 1 27 LYS 0 -1 -1 1 1 1 28 PHE 0 0 -1 0 1 1 29 PRO 0 0 0 0 0 1 30 SER -1 1 0 1 -1 1 31 GLU 0 -1 0 0 1 1 32 TYR -1 -1 0 0 0 1 33 VAL 0 0 -1 1 1 1 34 PRO -1 0 0 0 -1 1 35 ALA -1 1 1 -1 -1 1 36 VAL 1 0 -1 -1 1 1 37 PHE 0 -1 -1 1 1 1 38 ASP -1 -1 0 0 0 1 39 ASN -1 -1 1 -1 -1 1 40 TYR 0 -1 -1 1 1 1 41 ALA 1 -1 -1 1 1 1 42 VAL 1 -1 -1 1 1 1 43 THR 1 -1 0 1 1 1 44 VAL 1 -1 -1 1 1 1 45 MET 1 1 -1 -1 1 1 46 ILE 1 1 -1 1 1 1 47 GLY 1 1 1 0 -1 1 48 GLY 0 -1 0 0 1 1 49 GLU -1 0 -1 1 0 1 50 PRO 1 0 0 0 1 1 51 TYR 0 1 -1 1 0 1 52 THR -1 -1 0 1 0 1 53 LEU 1 -1 -1 1 1 1 54 GLY 1 -1 0 0 1 1 55 LEU 1 -1 -1 1 1 1 56 PHE 1 -1 -1 1 1 1 57 ASP 1 -1 -1 1 1 1 58 THR -1 -1 -1 1 1 1 59 ALA 1 0 -1 -1 1 1 60 GLY 1 0 1 0 0 1 61 GLN 1 1 0 -1 0 1 62 GLU 0 1 1 -1 -1 1 63 ASP -1 0 1 -1 -1 1 64 TYR 0 1 0 0 -1 1 65 ASP -1 -1 1 0 -1 1 66 ARG 0 -1 0 0 1 1 67 LEU -1 0 1 0 -1 1 69 PRO 0 0 0 0 0 1 70 LEU -1 1 1 -1 -1 1 71 SER 0 1 1 1 -1 1 72 TYR 0 0 -1 -1 1 1 73 PRO -1 0 0 1 -1 1 74 GLN -1 -1 1 -1 -1 1 75 THR -1 -1 1 -1 -1 1 76 ASP 1 0 1 1 0 1 77 VAL 1 -1 -1 0 1 1 78 PHE 1 0 -1 1 1 1 79 LEU 1 -1 -1 -1 1 1 80 VAL 1 -1 -1 -1 1 1 81 CYS 1 -1 0 -1 1 1 82 PHE -1 -1 -1 1 1 1 83 SER 1 1 -1 0 1 1 84 VAL 1 -1 1 -1 1 1 85 VAL 1 -1 -1 -1 1 1 86 SER 1 0 -1 0 1 1 87 PRO 0 0 0 0 0 1 88 SER 1 1 1 1 -1 1 89 SER 1 1 1 1 -1 1 90 PHE -1 1 1 0 -1 1 91 GLU -1 1 1 -1 -1 1 92 ASN 0 1 1 -1 -1 1 93 VAL -1 -1 1 -1 -1 1 94 LYS -1 0 1 1 -1 1 95 GLU -1 0 1 0 -1 1 96 LYS -1 1 0 1 -1 1 97 TRP -1 1 1 1 -1 1 98 VAL -1 0 1 -1 -1 1 99 PRO -1 0 0 0 -1 1 100 GLU 0 1 1 0 -1 1 101 ILE -1 1 1 -1 -1 1 102 THR -1 1 1 1 -1 1 103 HIS -1 1 1 -1 -1 1 104 HIS -1 1 1 1 -1 1 105 CYS 1 0 -1 0 1 1 106 PRO 0 0 0 0 0 1 107 LYS 1 0 -1 -1 1 1 108 THR 0 0 0 0 0 1 109 PRO 0 0 0 0 0 1 110 PHE 1 -1 -1 1 1 1 111 LEU 1 -1 -1 1 1 1 112 LEU 1 -1 -1 1 1 1 113 VAL 1 -1 -1 1 1 1 114 GLY -1 0 -1 0 0 1 115 THR 1 0 -1 1 1 1 116 GLN -1 1 0 -1 -1 1 117 ILE -1 1 1 -1 -1 1 118 ASP -1 0 1 0 -1 1 119 LEU 1 1 0 0 0 1 120 ARG -1 -1 1 0 -1 1 121 ASP 0 -1 -1 0 1 1 122 ASP 1 0 -1 1 1 1 123 PRO -1 0 0 0 -1 1 124 SER 1 1 1 0 -1 1 125 THR 1 1 1 0 -1 1 126 ILE -1 1 1 0 -1 1 127 GLU -1 1 1 0 -1 1 128 LYS -1 1 1 0 -1 1 129 LEU 0 1 1 0 -1 1 130 ALA 0 1 1 -1 -1 1 131 LYS -1 1 1 0 -1 1 132 ASN 1 -1 -1 0 1 1 133 LYS -1 -1 0 -1 0 1 134 GLN 1 -1 -1 1 1 1 135 LYS 0 0 -1 1 1 1 136 PRO 0 0 0 0 0 1 137 ILE 0 -1 -1 0 1 1 138 THR 1 0 -1 0 1 1 139 PRO -1 0 0 0 -1 1 140 GLU -1 1 1 -1 -1 1 141 THR -1 1 1 0 -1 1 142 ALA -1 1 1 -1 -1 1 143 GLU -1 1 1 -1 -1 1 144 LYS -1 1 1 0 -1 1 145 LEU 0 1 1 -1 -1 1 146 ALA -1 1 1 -1 -1 1 147 ARG -1 1 1 0 -1 1 148 ASP -1 1 1 0 -1 1 149 LEU 1 -1 -1 0 1 1 150 LYS -1 1 1 -1 -1 1 151 ALA -1 1 -1 1 -1 1 152 VAL -1 -1 1 0 -1 1 153 LYS 0 -1 -1 1 1 1 154 TYR 1 -1 -1 1 1 1 155 VAL 1 -1 -1 1 1 1 156 GLU 1 0 -1 1 1 1 157 CYS 1 -1 -1 -1 1 1 158 SER 1 1 -1 1 1 1 159 ALA -1 0 1 0 -1 1 160 LEU -1 1 1 1 -1 1 161 THR -1 1 -1 1 -1 1 162 GLN -1 -1 1 -1 -1 1 163 LYS -1 1 1 0 -1 1 164 GLY 1 1 1 0 -1 1 165 LEU -1 0 1 1 -1 1 166 LYS -1 1 1 0 -1 1 167 ASN -1 1 1 0 -1 1 168 VAL -1 -1 1 -1 -1 1 169 PHE -1 1 1 0 -1 1 170 ASP -1 1 1 -1 -1 1 171 GLU -1 1 1 -1 -1 1 172 ALA -1 1 1 -1 -1 1 173 ILE -1 0 1 0 -1 1 174 LEU -1 1 1 -1 -1 1 175 ALA -1 1 1 0 -1 1 176 ALA -1 1 1 0 -1 1 177 LEU 0 -1 0 0 1 1 178 GLU 0 0 -1 0 1