# Data: chemical shift index values for 6253 # 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 3:04:58 PM # 1 2 LYS 1 0 0 0 1 1 3 THR 0 0 -1 1 1 1 4 GLY 0 0 0 0 0 1 5 THR 1 -1 -1 1 1 1 6 LYS 1 -1 0 1 1 1 7 ILE 1 -1 -1 1 1 1 8 THR 1 -1 -1 1 1 1 9 PHE 0 -1 -1 1 1 1 10 TYR 1 1 -1 1 1 1 11 GLU 1 1 1 1 -1 1 12 ASP 1 -1 -1 1 1 1 13 LYS -1 0 0 1 -1 1 14 ASN -1 -1 1 -1 -1 1 15 PHE -1 -1 -1 -1 1 1 16 GLN 1 -1 -1 1 1 1 17 GLY -1 1 -1 1 -1 1 18 ARG -1 -1 1 1 -1 1 19 ARG 1 -1 -1 1 1 1 20 TYR 0 -1 0 1 1 1 21 ASP 1 -1 -1 1 1 1 22 CYS 0 -1 0 -1 1 1 23 ASP 1 -1 -1 1 1 1 24 SER 1 -1 -1 1 1 1 25 ASP 1 -1 1 0 1 1 26 CYS 1 -1 0 -1 1 1 27 ALA -1 -1 1 0 -1 1 28 ASP 1 -1 0 0 1 1 29 PHE 1 1 -1 -1 1 1 30 HIS 1 0 1 -1 0 1 31 THR -1 -1 0 0 0 1 32 TYR -1 -1 0 1 0 1 33 LEU 1 -1 -1 1 1 1 34 SER 0 0 1 1 -1 1 35 ARG 1 -1 -1 1 1 1 36 CYS 1 -1 0 -1 1 1 37 ASN 1 -1 0 1 1 1 38 SER 1 -1 1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 LYS 1 -1 0 1 1 1 41 VAL 1 -1 -1 1 1 1 42 GLU 1 1 0 1 0 1 43 GLY 0 0 1 1 -1 1 44 GLY -1 -1 0 0 0 1 45 THR 1 -1 -1 1 1 1 46 TRP 1 -1 -1 1 1 1 47 ALA 1 -1 -1 1 1 1 48 VAL 1 -1 -1 1 1 1 49 TYR 1 1 -1 1 1 1 50 GLU 1 1 1 1 -1 1 51 ARG 1 -1 -1 0 1 1 52 PRO -1 0 0 0 -1 1 53 ASN -1 -1 0 -1 0 1 54 PHE -1 -1 -1 -1 1 1 55 ALA 1 -1 -1 1 1 1 56 GLY 1 1 -1 -1 1 1 57 TYR -1 -1 1 0 -1 1 58 MET 1 -1 -1 1 1 1 59 TYR 0 -1 -1 1 1 1 60 ILE 1 -1 -1 -1 1 1 61 LEU 1 0 -1 1 1 1 62 PRO 1 0 0 0 1 1 63 GLN -1 -1 1 -1 -1 1 64 GLY 1 -1 0 -1 1 1 65 GLU 1 0 -1 1 1 1 66 TYR 1 -1 -1 1 1 1 67 PRO -1 0 0 0 -1 1 68 GLU 1 1 -1 1 1 1 69 TYR -1 1 0 0 -1 1 70 GLN -1 1 1 -1 -1 1 71 ARG 0 1 0 -1 -1 1 72 TRP 1 -1 -1 -1 1 1 73 MET -1 0 0 -1 -1 1 74 GLY -1 0 1 -1 -1 1 75 LEU 1 0 0 1 1 1 76 ASN -1 -1 -1 -1 1 1 77 ASP -1 -1 -1 -1 1 1 78 ARG 1 -1 -1 0 1 1 79 LEU 1 -1 -1 1 1 1 80 SER -1 -1 0 1 0 1 81 SER 0 1 0 1 -1 1 82 CYS 1 -1 -1 -1 1 1 83 ARG 1 -1 -1 1 1 1 84 ALA -1 0 -1 -1 0 1 85 VAL -1 -1 -1 0 1 1 86 HIS 0 -1 -1 -1 1 1 87 LEU 1 -1 -1 -1 1 1 88 PRO 0 0 0 0 0 1 89 SER -1 1 1 0 -1 1 90 GLY 0 1 1 1 -1 1 91 GLY 0 0 1 0 -1 1 92 GLN 1 -1 -1 0 1 1 93 TYR -1 0 -1 1 0 1 94 LYS 1 -1 1 1 1 1 95 ILE 1 -1 -1 1 1 1 96 GLN 1 -1 -1 1 1 1 97 ILE 1 -1 -1 1 1 1 98 PHE 1 1 -1 1 1 1 99 GLU 0 0 1 1 -1 1 100 LYS 1 0 -1 1 1 1 101 GLY 0 0 0 0 0 1 102 ASP -1 -1 1 -1 -1 1 103 PHE -1 -1 -1 -1 1 1 104 SER 1 -1 -1 1 1 1 105 GLY 1 0 -1 -1 1 1 106 GLN -1 -1 1 0 -1 1 107 MET 1 0 -1 1 1 1 108 TYR 0 -1 -1 1 1 1 109 GLU 1 -1 -1 1 1 1 110 THR 1 -1 -1 1 1 1 111 THR 1 -1 -1 1 1 1 112 GLU 1 -1 -1 1 1 1 113 ASP 0 -1 1 0 0 1 114 CYS 1 -1 -1 -1 1 1 115 PRO -1 0 0 0 -1 1 116 SER 1 1 -1 0 1 1 117 ILE 0 1 1 1 -1 1 118 MET -1 1 1 -1 -1 1 119 GLU -1 1 1 0 -1 1 120 GLN -1 0 1 0 -1 1 121 PHE -1 -1 -1 1 1 1 122 HIS 1 -1 0 -1 1 1 123 MET 1 -1 -1 1 1 1 124 ARG 0 -1 0 1 1 1 125 GLU 1 -1 -1 1 1 1 126 ILE 1 -1 -1 1 1 1 127 HIS 0 -1 1 1 0 1 128 SER 1 0 1 1 0 1 129 CYS 1 -1 0 -1 1 1 130 LYS 1 0 -1 0 1 1 131 VAL 0 0 0 -1 0 1 132 LEU 0 0 1 0 -1 1 133 GLU 1 1 -1 1 1 1 134 GLY -1 -1 -1 -1 1 1 135 VAL 1 0 -1 1 1 1 136 TRP 1 -1 -1 1 1 1 137 ILE 1 0 -1 1 1 1 138 PHE 1 -1 -1 1 1 1 139 TYR 1 1 -1 1 1 1 140 GLU 1 -1 1 1 1 1 141 LEU 1 -1 -1 0 1 1 142 PRO -1 0 0 0 -1 1 143 ASN -1 -1 0 -1 0 1 144 TYR -1 -1 -1 -1 1 1 145 ARG 1 -1 -1 1 1 1 146 GLY 1 0 -1 0 1 1 147 ARG -1 -1 1 0 -1 1 148 GLN 1 -1 -1 1 1 1 149 TYR 1 -1 -1 1 1 1 150 LEU 1 -1 -1 1 1 1 151 LEU 1 0 0 0 1 1 152 ASP 1 0 -1 0 1 1 155 GLU 1 0 0 1 1 1 156 TYR 1 -1 -1 1 1 1 157 ARG -1 -1 1 1 -1 1 158 LYS 1 -1 -1 1 1 1 159 PRO -1 0 0 0 -1 1 160 ILE 1 1 -1 0 1 1 161 ASP -1 1 1 0 -1 1 162 TRP 1 0 -1 -1 1 1 163 GLY 1 1 0 -1 0 1 164 ALA 1 -1 -1 1 1 1 165 ALA -1 -1 -1 0 1 1 166 SER 1 -1 -1 1 1 1 167 PRO 1 0 0 0 1 1 168 ALA 1 -1 1 -1 1 1 169 VAL 1 -1 -1 1 1 1 170 GLN 1 -1 -1 1 1 1 171 SER 0 -1 0 1 1 1 172 PHE 1 -1 -1 1 1 1 173 ARG 1 -1 -1 1 1 1 174 ARG -1 1 -1 0 -1 1 175 ILE 1 -1 0 -1 1 1 176 VAL 1 -1 -1 1 1 1 177 GLU -1 -1 1 1 -1