# Data: chemical shift index values for 7360 # 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 5:32:31 PM # 1 1 ALA 0 0 -1 -1 1 1 2 GLN -1 0 -1 -1 0 1 3 PHE 0 0 -1 -1 1 1 4 LYS 1 0 -1 1 1 1 5 GLU -1 0 -1 -1 0 1 6 GLY 1 0 -1 0 1 1 7 GLU 1 0 -1 -1 1 1 8 HIS 1 0 1 -1 0 1 9 TYR 1 0 -1 -1 1 1 10 GLN 1 0 -1 0 1 1 11 VAL 1 0 -1 -1 1 1 12 LEU 1 0 -1 -1 1 1 13 LYS 1 0 -1 -1 1 1 14 THR 1 0 -1 -1 1 1 15 PRO 1 0 0 0 1 1 16 ALA 1 0 -1 -1 1 1 17 SER 0 0 -1 -1 1 1 18 SER 0 0 -1 -1 1 1 19 SER 1 0 -1 -1 1 1 20 PRO 1 0 0 0 1 1 21 VAL 1 0 -1 1 1 1 22 VAL 1 0 -1 0 1 1 23 SER 1 0 -1 0 1 1 24 GLU 1 0 -1 -1 1 1 25 PHE 1 0 -1 -1 1 1 26 PHE 1 0 -1 1 1 1 27 SER -1 0 -1 0 0 1 28 PHE -1 0 1 -1 -1 1 29 TYR -1 0 0 -1 -1 1 30 CYS 1 0 -1 0 1 1 31 PRO 0 0 0 0 0 1 32 HIS 0 0 0 -1 0 1 33 CYS -1 0 1 -1 -1 1 34 ASN -1 0 1 -1 -1 1 35 THR -1 0 0 -1 -1 1 36 PHE 0 0 -1 -1 1 1 37 GLU 0 0 0 0 0 1 38 PRO 0 0 0 0 0 1 39 ILE -1 0 -1 -1 0 1 40 ILE -1 0 -1 -1 0 1 41 ALA -1 0 0 -1 -1 1 42 GLN -1 0 0 -1 -1 1 43 LEU -1 0 0 -1 -1 1 44 LYS -1 0 0 -1 -1 1 45 GLN 0 0 -1 -1 1 1 46 GLN 1 0 -1 -1 1 1 47 LEU 1 0 -1 -1 1 1 48 PRO 1 0 0 0 1 1 49 GLU 0 0 -1 -1 1 1 50 GLY 1 0 -1 0 1 1 51 ALA 1 0 -1 -1 1 1 52 LYS 1 0 -1 0 1 1 53 PHE 1 0 -1 0 1 1 54 GLN 1 0 -1 0 1 1 55 LYS 0 0 -1 0 1 1 56 ASN -1 0 -1 1 0 1 57 HIS -1 0 -1 -1 0 1 58 VAL 1 0 -1 -1 1 1 59 SER 0 0 -1 -1 1 1 60 PHE 0 0 -1 -1 1 1 61 MET 0 0 -1 -1 1 1 62 GLY -1 0 -1 0 0 1 63 GLY 0 0 -1 0 1 1 64 ASN 0 0 -1 -1 1 1 65 MET 1 0 -1 -1 1 1 66 GLY 1 0 1 0 0 1 67 GLN 0 0 0 -1 0 1 68 ALA 0 0 0 -1 0 1 69 MET 1 0 -1 -1 1 1 70 SER 1 0 1 -1 0 1 71 LYS -1 0 1 -1 -1 1 72 ALA 0 0 1 -1 -1 1 73 TYR 1 0 -1 -1 1 1 74 ALA -1 0 0 -1 -1 1 75 THR -1 0 1 -1 -1 1 76 MET -1 0 1 -1 -1 1 77 ILE 0 0 0 -1 0 1 78 ALA -1 0 0 -1 -1 1 79 LEU 1 0 -1 -1 1 1 80 GLU 1 0 -1 -1 1 1 81 VAL 1 0 -1 -1 1 1 82 GLU -1 0 1 -1 -1 1 83 ASP -1 0 1 -1 -1 1 84 LYS 1 0 -1 -1 1 1 85 MET 1 0 -1 -1 1 1 86 VAL 1 0 1 -1 0 1 87 PRO 1 0 0 0 1 1 88 VAL 0 0 0 -1 0 1 89 MET -1 0 -1 -1 0 1 90 PHE 1 0 1 -1 0 1 91 ASN 0 0 1 -1 -1 1 92 ARG -1 0 0 -1 -1 1 93 ILE -1 0 0 0 -1 1 94 HIS 0 0 0 -1 0 1 95 THR 1 0 0 -1 1 1 96 LEU 1 0 -1 -1 1 1 97 ARG -1 0 -1 -1 0 1 98 LYS 1 0 -1 -1 1 1 99 PRO 0 0 -1 0 1 1 100 PRO 1 0 0 0 1 1 101 LYS 0 0 -1 -1 1 1 102 ASP 1 0 -1 -1 1 1 103 GLU -1 0 1 -1 -1 1 104 GLN -1 0 0 -1 -1 1 105 GLU -1 0 0 -1 -1 1 106 LEU -1 0 0 -1 -1 1 107 ARG -1 0 0 -1 -1 1 108 GLN -1 0 0 -1 -1 1 109 ILE -1 0 0 -1 -1 1 110 PHE -1 0 0 -1 -1 1 111 LEU 1 0 0 -1 1 1 112 ASP -1 0 0 -1 -1 1 113 GLU 1 0 -1 -1 1 1 114 GLY 1 0 -1 0 1 1 115 ILE 1 0 -1 -1 1 1 116 ASP -1 0 -1 0 0 1 117 ALA -1 0 1 -1 -1 1 118 ALA 0 0 0 -1 0 1 119 LYS -1 0 0 -1 -1 1 120 PHE -1 0 1 -1 -1 1 121 ASP -1 0 1 -1 -1 1 122 ALA 0 0 -1 -1 1 1 123 ALA 0 0 -1 -1 1 1 124 TYR -1 0 0 -1 -1 1 125 ASN 1 0 -1 -1 1 1 126 GLY 1 0 -1 0 1 1 127 PHE -1 0 0 -1 -1 1 128 ALA -1 0 0 -1 -1 1 129 VAL -1 0 1 -1 -1 1 130 ASP -1 0 1 -1 -1 1 131 SER -1 0 0 -1 -1 1 132 MET -1 0 0 -1 -1 1 133 VAL -1 0 1 -1 -1 1 134 ARG 0 0 0 -1 0 1 135 ARG 0 0 1 -1 -1 1 136 PHE 1 0 -1 -1 1 1 137 ASP 1 0 1 -1 0 1 138 LYS 0 0 0 -1 0 1 139 GLN 0 0 0 -1 0 1 140 PHE -1 0 1 -1 -1 1 141 GLN -1 0 0 -1 -1 1 142 ASP -1 0 0 -1 -1 1 143 SER -1 0 0 -1 -1 1 144 GLY 0 0 -1 0 1 1 145 LEU 0 0 -1 -1 1 1 146 THR 1 0 -1 0 1 1 147 GLY 1 0 -1 0 1 1 148 VAL 1 0 -1 0 1 1 149 PRO 1 0 0 0 1 1 150 ALA 1 0 -1 1 1 1 151 VAL 1 0 -1 -1 1 1 152 VAL 1 0 -1 1 1 1 153 VAL 1 0 -1 0 1 1 154 ASN 1 0 -1 -1 1 1 155 ASN -1 0 -1 -1 0 1 156 ARG 1 0 -1 1 1 1 157 TYR 1 0 -1 -1 1 1 158 LEU 1 0 -1 0 1 1 159 VAL 0 0 -1 -1 1 1 160 GLN 1 0 -1 -1 1 1 161 GLY 1 0 0 0 1 1 162 GLN 1 0 -1 -1 1 1 163 SER 0 0 -1 -1 1 1 164 ALA 1 0 -1 -1 1 1 165 LYS 0 0 -1 -1 1 1 166 SER 1 0 -1 0 1 1 167 LEU -1 0 0 -1 -1 1 168 ASP -1 0 0 -1 -1 1 169 GLU 0 0 0 -1 0 1 170 TYR -1 0 1 -1 -1 1 171 PHE -1 0 -1 -1 0 1 172 ASP -1 0 1 -1 -1 1 173 LEU -1 0 0 -1 -1 1 174 VAL -1 0 1 -1 -1 1 175 ASN -1 0 0 -1 -1 1 176 TYR -1 0 0 -1 -1 1 177 LEU -1 0 -1 -1 0 1 178 LEU -1 0 -1 -1 0 1 179 THR 0 0 -1 0 1 1 180 LEU 1 0 -1 -1 1 1 181 LYS 1 0 -1 -1 1