# Data: chemical shift index values for 17610 # 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 5:16:43 PM # 1 7 MET 0 -1 -1 1 1 1 8 THR -1 -1 0 1 0 1 9 GLU 1 -1 -1 1 1 1 10 TYR 1 -1 -1 1 1 1 11 LYS 1 -1 -1 0 1 1 12 LEU 1 -1 -1 1 1 1 13 VAL 1 -1 0 1 1 1 14 VAL 1 -1 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 GLY -1 -1 -1 0 1 1 17 ALA 1 0 0 1 1 1 18 GLY 1 1 1 0 -1 1 19 GLY 0 1 1 0 -1 1 20 VAL 0 -1 0 0 1 1 21 GLY 1 0 1 0 0 1 22 LYS -1 1 1 -1 -1 1 23 SER -1 1 1 -1 -1 1 24 ALA -1 1 1 0 -1 1 25 LEU -1 0 1 1 -1 1 26 THR -1 1 1 0 -1 1 27 ILE -1 -1 1 -1 -1 1 28 GLN 0 1 1 0 -1 1 29 LEU -1 1 1 -1 -1 1 30 ILE -1 1 0 0 -1 1 31 GLN 1 0 -1 0 1 1 32 ASN 0 -1 1 -1 0 1 33 HIS 1 -1 -1 0 1 1 34 PHE 1 -1 -1 1 1 1 35 VAL 0 -1 -1 1 1 1 36 ASP -1 -1 0 0 0 1 37 GLU 0 -1 0 1 1 1 38 TYR -1 -1 -1 0 1 1 39 ASP 1 0 -1 1 1 1 40 PRO 0 0 0 0 0 1 41 SER 0 1 0 1 -1 1 42 ILE 1 -1 -1 1 1 1 43 GLU 0 1 0 1 -1 1 44 ASP -1 -1 0 1 0 1 45 SER 1 0 -1 1 1 1 46 TYR 0 -1 -1 1 1 1 47 ARG 1 0 -1 1 1 1 48 LYS 1 -1 -1 1 1 1 49 GLN 1 -1 -1 0 1 1 50 VAL 1 -1 -1 1 1 1 51 VAL 1 -1 -1 0 1 1 52 ILE 0 0 -1 1 1 1 53 ASP -1 -1 1 -1 -1 1 54 GLY -1 0 0 0 -1 1 55 GLU 1 0 -1 1 1 1 56 THR 1 -1 0 0 1 1 57 CYS 1 -1 -1 -1 1 1 58 LEU 1 -1 -1 1 1 1 59 LEU 1 -1 -1 0 1 1 60 ASP 1 -1 -1 1 1 1 61 ILE 1 -1 -1 1 1 1 62 LEU 1 -1 -1 0 1 1 63 ASP 0 -1 -1 1 1 1 64 THR 0 -1 -1 1 1 1 65 ALA 1 1 -1 1 1 1 66 GLY 1 1 1 0 -1 1 67 GLN 0 0 0 0 0 1 68 GLU 0 1 1 0 -1 1 69 GLU 0 0 0 0 0 1 70 TYR 0 0 0 0 0 1 71 SER -1 1 0 1 -1 1 72 ALA -1 1 1 -1 -1 1 73 MET -1 1 0 -1 -1 1 74 ARG -1 1 1 0 -1 1 75 ASP -1 1 1 0 -1 1 76 GLN -1 1 1 -1 -1 1 77 TYR 0 1 0 -1 -1 1 78 MET -1 1 1 0 -1 1 79 ARG -1 1 1 0 -1 1 80 THR -1 0 0 1 -1 1 81 GLY -1 -1 1 0 -1 1 82 GLU 1 0 0 1 1 1 83 GLY 0 -1 0 0 1 1 84 PHE 1 -1 -1 1 1 1 85 LEU 1 -1 -1 1 1 1 86 CYS 0 -1 0 -1 1 1 87 VAL 1 -1 -1 1 1 1 88 PHE 1 -1 -1 1 1 1 89 ALA 1 1 -1 1 1 1 90 ILE 1 -1 0 0 1 1 91 ASN 1 -1 -1 -1 1 1 92 ASN 1 0 -1 0 1 1 93 THR -1 1 1 0 -1 1 94 LYS -1 1 1 -1 -1 1 95 SER -1 1 1 1 -1 1 96 PHE -1 1 1 1 -1 1 97 GLU -1 1 1 0 -1 1 98 ASP -1 0 1 0 -1 1 99 ILE 0 1 0 -1 -1 1 100 HIS -1 1 1 -1 -1 1 101 GLN -1 1 1 -1 -1 1 102 TYR -1 1 1 -1 -1 1 103 ARG -1 1 1 -1 -1 1 104 GLU -1 1 1 0 -1 1 105 GLN -1 1 1 -1 -1 1 106 ILE -1 0 1 0 -1 1 107 LYS -1 1 1 0 -1 1 108 ARG -1 1 1 0 -1 1 109 VAL -1 1 1 0 -1 1 110 LYS 0 -1 -1 -1 1 1 111 ASP -1 -1 0 -1 0 1 112 SER 0 -1 -1 1 1 1 113 ASP 0 -1 0 1 1 1 114 ASP 1 -1 -1 0 1 1 115 VAL 1 0 -1 1 1 1 116 PRO 0 0 0 0 0 1 117 MET 1 -1 -1 1 1 1 118 VAL 1 -1 -1 1 1 1 119 LEU 1 -1 -1 1 1 1 120 VAL 1 -1 -1 1 1 1 121 GLY -1 -1 0 0 0 1 122 ASN 1 0 -1 1 1 1 123 LYS 0 1 0 -1 -1 1 124 CYS -1 -1 1 -1 -1 1 125 ASP -1 -1 0 0 0 1 126 LEU 0 -1 -1 0 1 1 127 ALA -1 1 0 0 -1 1 128 ALA 1 -1 -1 -1 1 1 129 ARG -1 0 -1 1 0 1 130 THR 1 -1 -1 1 1 1 131 VAL 0 -1 -1 1 1 1 132 GLU 0 1 0 0 -1 1 133 SER -1 1 1 0 -1 1 134 ARG -1 1 1 0 -1 1 135 GLN -1 1 1 -1 -1 1 136 ALA -1 1 1 0 -1 1 137 GLN -1 1 1 -1 -1 1 138 ASP -1 1 1 0 -1 1 139 LEU -1 1 1 0 -1 1 140 ALA -1 1 1 -1 -1 1 141 ARG -1 1 1 0 -1 1 142 SER -1 1 1 0 -1 1 143 TYR 1 1 -1 0 1 1 144 GLY 1 1 1 0 -1 1 145 ILE 1 0 -1 1 1 1 146 PRO 1 0 0 0 1 1 147 TYR 1 -1 -1 1 1 1 148 ILE 0 -1 -1 1 1 1 149 GLU 1 0 -1 0 1 1 150 THR 1 1 -1 1 1 1 151 SER 1 1 -1 1 1 1 152 ALA -1 -1 1 0 -1 1 153 LYS -1 1 1 1 -1 1 154 THR -1 1 -1 1 -1 1 155 ARG -1 -1 1 0 -1 1 156 GLN -1 1 1 -1 -1 1 157 GLY 0 0 1 0 -1 1 158 VAL -1 0 1 0 -1 1 159 GLU -1 1 1 -1 -1 1 160 ASP -1 1 1 -1 -1 1 161 ALA -1 1 1 -1 -1 1 162 PHE -1 1 1 0 -1 1 163 TYR -1 1 0 -1 -1 1 164 THR -1 0 1 0 -1 1 165 LEU -1 0 1 -1 -1 1 166 VAL -1 0 1 -1 -1 1 167 ARG -1 1 1 -1 -1 1 168 GLU -1 1 1 0 -1 1 169 ILE -1 1 1 1 -1 1 170 ARG -1 1 1 1 -1 1 171 GLN 0 -1 0 -1 1 1 172 HIS -1 0 1 -1 -1