# Data: chemical shift index values for 5659 # 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 12:26:23 AM # 1 2 PRO 0 0 0 0 0 1 3 ASN 1 1 0 0 0 1 4 THR -1 0 1 0 -1 1 5 GLU -1 1 1 -1 -1 1 6 PHE -1 1 1 0 -1 1 7 ALA -1 1 1 0 -1 1 8 LEU -1 1 1 0 -1 1 9 SER -1 1 1 0 -1 1 10 LEU -1 0 1 0 -1 1 11 LEU -1 1 1 0 -1 1 12 ARG -1 1 1 0 -1 1 13 LYS 1 1 0 1 0 1 14 ASN 1 -1 1 1 1 1 15 ILE 1 -1 -1 1 1 1 16 MET 1 -1 -1 1 1 1 17 THR 1 0 0 1 1 1 18 ILE 1 -1 -1 1 1 1 19 THR 1 1 -1 1 1 1 20 THR 1 -1 -1 1 1 1 21 SER 0 1 1 0 -1 1 22 LYS 1 0 -1 0 1 1 23 GLY 1 -1 -1 0 1 1 24 GLU 1 0 -1 1 1 1 25 PHE -1 0 -1 1 0 1 26 THR 1 -1 1 1 1 1 27 GLY 1 -1 -1 0 1 1 28 LEU 1 -1 -1 1 1 1 29 GLY -1 -1 -1 -1 1 1 30 ILE 0 -1 -1 0 1 1 31 HIS -1 -1 -1 -1 1 1 32 ASP -1 -1 1 0 -1 1 33 ARG 1 -1 0 -1 1 1 34 VAL 1 -1 0 1 1 1 35 CYS 1 0 -1 -1 1 1 36 VAL 1 -1 -1 1 1 1 37 ILE 1 0 -1 0 1 1 38 PRO 0 0 0 0 0 1 39 THR 0 0 -1 -1 1 1 40 HIS -1 0 1 -1 -1 1 41 ALA -1 0 1 -1 -1 1 42 GLN -1 0 0 -1 -1 1 43 PRO -1 0 0 0 -1 1 44 GLY 0 0 -1 0 1 1 45 ASP -1 -1 1 0 -1 1 46 ASP 1 -1 -1 1 1 1 47 VAL 1 -1 -1 1 1 1 48 LEU 1 0 -1 0 1 1 49 VAL 1 -1 -1 0 1 1 50 ASN -1 1 0 -1 -1 1 51 GLY 0 0 1 0 -1 1 52 GLN 1 -1 -1 0 1 1 53 LYS 1 -1 1 0 1 1 54 ILE 1 -1 -1 1 1 1 55 ARG 1 -1 0 1 1 1 56 VAL 0 -1 -1 0 1 1 57 LYS -1 -1 1 1 -1 1 58 ASP 0 -1 0 1 1 1 59 LYS 1 -1 -1 1 1 1 60 TYR 1 0 -1 1 1 1 61 LYS 1 0 -1 0 1 1 62 LEU 1 0 0 0 1 1 63 VAL 1 -1 -1 1 1 1 64 ASP 0 0 -1 0 1 1 65 PRO 0 0 0 0 0 1 66 GLU 0 0 -1 0 1 1 67 ASN -1 0 1 -1 -1 1 68 ILE 1 -1 -1 1 1 1 69 ASN -1 0 1 0 -1 1 71 GLU -1 0 0 0 -1 1 72 LEU 1 -1 -1 1 1 1 73 THR 1 -1 -1 1 1 1 74 VAL 1 -1 -1 1 1 1 75 LEU 1 -1 -1 1 1 1 76 THR 1 0 -1 1 1 1 77 LEU 1 -1 -1 1 1 1 78 ASP 0 -1 -1 -1 1 1 79 ARG 1 0 -1 1 1 1 80 ASN -1 1 1 0 -1 1 81 GLU -1 -1 1 1 -1 1 82 LYS -1 1 -1 1 -1 1 83 PHE 0 0 0 0 0 1 84 ARG -1 0 0 0 -1 1 85 ASP 1 1 0 0 0 1 86 ILE 1 1 -1 1 1 1 87 ARG -1 1 1 0 -1 1 88 GLY -1 1 1 0 -1 1 89 PHE 1 1 -1 0 1 1 90 ILE 1 -1 1 0 1 1 91 SER 1 0 -1 1 1 1 92 GLU 1 -1 -1 0 1 1 93 ASP 1 -1 0 -1 1 1 94 LEU -1 0 -1 1 0 1 95 GLU -1 1 1 0 -1 1 96 GLY 0 0 1 0 -1 1 97 VAL 0 -1 -1 1 1 1 98 ASP -1 -1 0 0 0 1 99 ALA 1 -1 -1 1 1 1 100 THR 1 -1 -1 1 1 1 101 LEU 1 -1 -1 1 1 1 102 VAL 1 0 -1 1 1 1 103 VAL 0 -1 -1 1 1 1 104 HIS 1 0 0 0 1 1 105 SER -1 -1 0 1 0 1 106 ASN -1 -1 1 -1 -1 1 107 ASN -1 -1 0 -1 0 1 108 PHE 0 -1 -1 0 1 1 109 THR 0 0 -1 1 1 1 110 ASN -1 0 1 0 -1 1 111 THR 0 0 1 1 -1 1 112 ILE 1 -1 -1 1 1 1 113 LEU 1 -1 -1 1 1 1 114 GLU 1 1 -1 -1 1 1 115 VAL 1 -1 -1 0 1 1 116 GLY 1 0 0 0 1 1 117 PRO 1 0 0 0 1 1 118 VAL 1 -1 -1 1 1 1 119 THR 1 -1 -1 1 1 1 120 MET 1 -1 -1 -1 1 1 121 ALA 0 1 0 1 -1 1 122 GLY 0 0 1 0 -1 1 123 LEU 1 0 0 1 1 1 124 ILE -1 0 -1 1 0 1 125 ASN -1 -1 0 0 0 1 126 LEU 0 0 1 -1 -1 1 127 SER 0 1 0 0 -1 1 128 SER -1 0 1 0 -1 1 129 THR 1 0 -1 1 1 1 130 PRO 0 0 0 0 0 1 131 THR 0 -1 -1 1 1 1 132 ASN 1 0 -1 0 1 1 133 ARG -1 0 0 0 -1 1 134 MET 0 1 -1 0 0 1 135 ILE 1 -1 -1 1 1 1 136 ARG 1 -1 -1 1 1 1 137 TYR 1 0 -1 0 1 1 138 ASP 1 -1 0 -1 1 1 139 TYR -1 -1 0 1 0 1 140 ALA -1 -1 -1 -1 1 1 141 THR -1 0 0 1 -1 1 142 LYS 0 0 -1 1 1 1 143 THR 0 0 -1 1 1 1 144 GLY 1 0 0 0 1 1 145 GLN 0 0 -1 -1 1 1 146 CYS -1 0 1 -1 -1 1 147 GLY 1 -1 0 0 1 1 148 GLY 0 -1 1 0 0 1 149 VAL 1 -1 0 1 1 1 150 LEU 1 -1 -1 1 1 1 151 CYS 1 -1 -1 -1 1 1 152 ALA 0 -1 -1 1 1 1 153 THR -1 0 1 0 -1 1 154 GLY -1 -1 1 0 -1 1 155 LYS 1 1 -1 1 1 1 156 ILE 0 -1 -1 1 1 1 157 PHE 1 1 -1 1 1 1 158 GLY 1 -1 1 0 1 1 159 ILE 1 0 -1 1 1 1 160 HIS -1 0 0 0 -1 1 161 VAL 1 -1 0 0 1 1 162 GLY 1 -1 0 0 1 1 163 GLY 1 -1 1 0 1 1 164 ASN 1 1 -1 0 1 1 165 GLY 1 1 1 0 -1 1 166 ARG 0 -1 0 1 1 1 167 GLN 1 0 -1 1 1 1 168 GLY 1 -1 -1 0 1 1 169 PHE 1 0 -1 1 1 1 170 SER 1 0 0 1 1 1 171 ALA -1 0 -1 1 0 1 172 GLN 1 -1 -1 1 1 1 173 LEU 1 -1 -1 1 1 1 174 LYS 1 0 -1 1 1 1 175 LYS -1 1 1 0 -1 1 176 GLN -1 0 1 -1 -1 1 177 TYR -1 1 -1 -1 -1 1 178 PHE 1 -1 -1 1 1 1 179 VAL 1 -1 -1 1 1 1 180 GLU 0 0 0 0 0 1 181 LYS 0 -1 0 0 1 1 182 GLN -1 0 1 0 -1