# Data: chemical shift index values for 6995 # 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 5:53:22 PM # 1 1 GLY 0 0 -1 0 1 1 4 MET 0 0 -1 -1 1 1 5 VAL 1 -1 -1 1 1 1 6 GLU 0 0 0 0 0 1 10 VAL 1 0 -1 1 1 1 11 VAL 1 0 -1 1 1 1 13 ILE 1 -1 -1 0 1 1 14 MET 1 -1 -1 1 1 1 15 GLY 1 -1 -1 0 1 1 16 HIS -1 -1 1 -1 -1 1 17 VAL -1 -1 0 0 0 1 18 ASP 0 -1 1 0 0 1 19 HIS -1 -1 1 -1 -1 1 20 GLY 1 0 1 0 0 1 21 LYS 0 0 0 0 0 1 22 THR -1 1 1 0 -1 1 23 THR -1 1 1 0 -1 1 24 LEU -1 0 1 -1 -1 1 25 LEU -1 1 1 0 -1 1 26 ASP -1 1 1 0 -1 1 27 ALA -1 1 1 0 -1 1 28 ILE -1 0 1 0 -1 1 29 ARG -1 1 1 0 -1 1 30 HIS 0 1 1 -1 -1 1 31 SER 0 1 1 1 -1 1 32 LYS 1 0 -1 1 1 1 33 VAL 1 -1 0 0 1 1 34 THR 1 -1 -1 1 1 1 35 GLU 1 0 0 1 1 1 36 GLN 1 0 0 1 1 1 37 GLU 0 0 0 1 0 1 38 ALA 0 1 0 0 -1 1 39 GLY 0 1 0 0 -1 1 40 GLY 0 1 0 0 -1 1 41 ILE 1 0 -1 1 1 1 42 THR 0 -1 -1 1 1 1 43 GLN 0 0 0 0 0 1 44 HIS 0 0 0 -1 0 1 45 ILE 1 -1 -1 1 1 1 46 GLY 0 0 0 0 0 1 47 ALA 1 0 -1 1 1 1 48 TYR 1 0 -1 1 1 1 49 GLN 1 -1 -1 1 1 1 50 VAL 1 -1 -1 1 1 1 51 THR 1 -1 -1 1 1 1 52 VAL 1 -1 -1 1 1 1 53 ASN -1 -1 1 -1 -1 1 54 ASP -1 -1 1 0 -1 1 55 LYS 1 0 -1 1 1 1 57 ILE 1 0 -1 1 1 1 58 THR 1 0 -1 1 1 1 59 PHE 0 0 -1 0 1 1 63 PRO 0 0 0 0 0 1 68 PHE -1 0 1 0 -1 1 71 MET 0 0 0 0 0 1 81 ILE 1 -1 -1 1 1 1 82 VAL 1 -1 -1 1 1 1 83 ILE 1 -1 -1 0 1 1 84 LEU 1 -1 -1 1 1 1 85 VAL 1 -1 -1 0 1 1 86 VAL 1 -1 -1 1 1 1 87 ALA -1 1 0 0 -1 1 88 ALA -1 0 1 1 -1 1 89 ASP -1 -1 -1 -1 1 1 90 ASP 0 -1 0 1 1 1 91 GLY 0 -1 0 0 1 1 92 VAL -1 -1 1 0 -1 1 93 MET 1 0 -1 0 1 1 94 PRO -1 0 1 0 -1 1 95 GLN 0 1 1 -1 -1 1 96 THR -1 0 1 0 -1 1 97 VAL -1 0 1 0 -1 1 98 GLU -1 1 1 0 -1 1 99 ALA -1 1 1 0 -1 1 100 ILE -1 1 1 0 -1 1 101 ASN -1 1 1 -1 -1 1 102 HIS -1 1 1 -1 -1 1 103 ALA -1 1 1 -1 -1 1 104 LYS -1 1 1 0 -1 1 105 ALA -1 1 1 -1 -1 1 106 ALA 0 -1 -1 0 1 1 107 ASN -1 -1 0 -1 0 1 108 VAL 1 0 -1 1 1 1 109 PRO 0 0 0 0 0 1 110 ILE 1 -1 -1 1 1 1 111 ILE 1 -1 -1 1 1 1 112 VAL 1 -1 -1 0 1 1 113 ALA 1 -1 -1 1 1 1 114 ILE 1 -1 -1 -1 1 1 115 ASN 1 0 -1 1 1 1 116 LYS 0 0 0 -1 0 1 117 MET -1 0 -1 -1 0 1 118 ASP -1 -1 0 0 0 1 119 LYS 1 0 -1 -1 1 1 120 PRO 0 0 0 0 0 1 121 GLU 0 0 0 -1 0 1 122 ALA -1 0 1 0 -1 1 123 ASN 1 0 -1 -1 1 1 124 PRO -1 0 0 0 -1 1 125 ASP -1 1 1 0 -1 1 126 ARG -1 1 1 0 -1 1 127 VAL 0 1 1 0 -1 1 128 MET -1 1 1 0 -1 1 129 GLN 0 1 1 -1 -1 1 130 GLU 0 1 1 0 -1 1 131 LEU 1 1 1 0 -1 1 132 MET -1 1 1 0 -1 1 133 GLU -1 1 1 -1 -1 1 134 TYR 0 -1 0 0 1 1 135 ASN -1 -1 1 -1 -1 1 136 LEU 1 -1 -1 0 1 1 137 VAL 1 0 -1 1 1 1 138 PRO 1 0 0 0 1 1 139 GLU -1 1 1 0 -1 1 140 GLU 0 1 1 -1 -1 1 141 TRP 1 0 -1 1 1 1 142 GLY 1 1 0 0 0 1 143 GLY 0 -1 -1 0 1 1 144 ASP 1 -1 -1 1 1 1 145 THR 1 -1 0 1 1 1 146 ILE 1 -1 0 0 1 1 147 PHE 1 1 -1 1 1 1 148 CYS 1 -1 0 -1 1 1 149 LYS 1 -1 0 0 1 1 150 LEU 1 -1 0 1 1 1 151 SER 1 1 -1 1 1 1 152 ALA -1 -1 1 -1 -1 1 153 LYS -1 1 1 1 -1 1 154 THR 0 1 -1 1 0 1 155 LYS -1 -1 1 -1 -1 1 156 GLU 0 1 1 0 -1 1 157 GLY 1 1 1 0 -1 1 158 LEU -1 1 1 0 -1 1 159 ASP -1 1 1 -1 -1 1 160 HIS 0 1 1 -1 -1 1 161 LEU 1 1 1 -1 -1 1 162 LEU -1 1 1 -1 -1 1 163 GLU -1 1 1 0 -1 1 164 MET 0 1 0 0 -1 1 165 ILE -1 0 1 0 -1 1 166 LEU -1 1 1 -1 -1 1 167 LEU 0 1 1 0 -1 1 168 VAL -1 1 1 0 -1 1 169 SER -1 1 1 0 -1 1 170 GLU -1 1 1 0 -1 1 171 MET 0 0 0 0 0 1 172 GLU -1 1 1 0 -1 1 173 GLU -1 1 1 0 -1 1 174 LEU 1 1 0 0 0 1 175 LYS -1 0 0 0 -1 1 176 ALA 0 0 0 0 0 1 177 ASN 1 0 -1 0 1 1 178 PRO -1 0 0 0 -1