# Data: chemical shift index values for 4064 # 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 7:11:55 AM # 1 1 VAL 0 -1 -1 1 1 1 2 LEU 1 0 0 0 1 1 3 THR 0 -1 -1 1 1 1 4 GLU 0 0 0 0 0 1 5 GLY 0 0 0 0 0 1 6 ASN 1 -1 -1 0 1 1 7 PRO 0 0 0 0 0 1 8 ARG 1 -1 -1 1 1 1 9 TRP 0 1 -1 1 0 1 10 GLU 1 0 0 0 1 1 11 GLN 1 -1 -1 0 1 1 12 THR 0 -1 -1 1 1 1 13 HIS 1 -1 -1 -1 1 1 14 LEU 1 -1 -1 1 1 1 15 THR 1 -1 -1 1 1 1 16 TYR 1 -1 -1 1 1 1 17 ARG 1 -1 -1 1 1 1 18 ILE 1 -1 -1 0 1 1 19 GLU -1 -1 1 1 -1 1 20 ASN 0 -1 -1 0 1 1 21 TYR -1 -1 0 1 0 1 22 THR 1 -1 -1 -1 1 1 23 PRO 1 0 0 0 1 1 24 ASP -1 -1 1 0 -1 1 25 LEU 1 -1 -1 1 1 1 26 PRO 0 0 0 0 0 1 27 ARG -1 1 1 0 -1 1 28 ALA -1 1 1 -1 -1 1 29 ASP -1 1 1 0 -1 1 30 VAL -1 0 1 0 -1 1 31 ASP -1 1 1 -1 -1 1 32 HIS 0 1 1 -1 -1 1 33 ALA -1 1 1 0 -1 1 34 ILE -1 0 0 -1 -1 1 35 GLU -1 1 1 0 -1 1 36 LYS -1 1 1 0 -1 1 37 ALA -1 0 1 -1 -1 1 38 PHE -1 1 1 0 -1 1 39 GLN 0 1 1 -1 -1 1 40 LEU -1 1 1 0 -1 1 41 TRP 0 1 0 1 -1 1 42 SER 0 1 1 0 -1 1 43 ASN 0 1 1 0 -1 1 44 VAL 1 -1 -1 0 1 1 45 THR 1 -1 -1 1 1 1 46 PRO 1 0 0 0 1 1 47 LEU 1 0 -1 1 1 1 48 THR 0 -1 -1 1 1 1 49 PHE 1 0 -1 1 1 1 50 THR 1 -1 -1 1 1 1 51 LYS -1 0 -1 1 0 1 52 VAL 1 -1 -1 1 1 1 53 SER 0 -1 0 1 1 1 54 GLU 1 -1 -1 1 1 1 55 GLY 0 -1 0 0 1 1 56 GLN 0 -1 -1 -1 1 1 57 ALA 1 -1 -1 1 1 1 58 ASP -1 0 1 0 -1 1 59 ILE 1 -1 -1 1 1 1 60 MET 1 1 -1 -1 1 1 61 ILE 1 -1 -1 1 1 1 62 SER 1 -1 -1 1 1 1 63 PHE 1 0 -1 1 1 1 64 VAL 1 -1 -1 1 1 1 65 ARG 1 -1 -1 1 1 1 66 GLY 0 1 1 0 -1 1 67 ASP -1 -1 0 0 0 1 68 HIS 1 -1 -1 -1 1 1 69 ARG -1 -1 1 -1 -1 1 70 ASP 0 -1 -1 0 1 1 71 ASN -1 -1 0 -1 0 1 72 SER 1 0 -1 1 1 1 73 PRO 1 0 0 0 1 1 74 PHE 1 0 0 0 1 1 75 ASP 0 0 -1 0 1 1 76 GLY 1 -1 -1 1 1 1 77 PRO -1 0 0 0 -1 1 78 GLY 0 0 -1 0 1 1 79 GLY -1 1 1 0 -1 1 80 ASN 0 0 0 0 0 1 81 LEU 1 -1 0 1 1 1 82 ALA 1 -1 -1 1 1 1 83 HIS 1 -1 -1 -1 1 1 84 ALA 1 -1 -1 1 1 1 85 PHE -1 -1 -1 1 1 1 86 GLN 0 -1 -1 -1 1 1 87 PRO -1 0 0 0 -1 1 88 GLY 0 -1 -1 0 1 1 89 PRO 1 0 0 0 1 1 90 GLY 0 1 1 0 -1 1 91 ILE 1 -1 -1 0 1 1 92 GLY -1 1 1 0 -1 1 93 GLY 1 -1 1 0 1 1 94 ASP 0 -1 1 -1 0 1 95 ALA 1 -1 -1 1 1 1 96 HIS 1 -1 -1 1 1 1 97 PHE -1 -1 -1 1 1 1 98 ASP -1 1 0 -1 -1 1 99 GLU 1 0 0 1 1 1 100 ASP 0 -1 1 -1 0 1 101 GLU 1 0 -1 -1 1 1 102 ARG 0 -1 -1 -1 1 1 103 TRP 1 1 -1 1 1 1 104 THR 1 0 -1 1 1 1 105 ASN 1 -1 -1 0 1 1 106 ASN 1 -1 -1 -1 1 1 107 PHE -1 1 0 -1 -1 1 108 ARG -1 -1 0 0 0 1 109 GLU -1 1 -1 -1 -1 1 110 TYR -1 -1 1 1 -1 1 111 ASN 1 1 1 0 -1 1 112 LEU 1 0 1 0 0 1 113 HIS -1 1 1 -1 -1 1 114 ARG -1 1 1 -1 -1 1 115 VAL 1 1 1 0 -1 1 116 ALA -1 1 1 -1 -1 1 117 ALA -1 1 1 0 -1 1 118 HIS -1 1 1 -1 -1 1 119 GLU -1 1 1 -1 -1 1 120 LEU -1 1 0 -1 -1 1 121 GLY -1 1 1 0 -1 1 122 HIS 1 1 1 -1 -1 1 123 SER -1 1 1 0 -1 1 124 LEU 1 0 -1 0 1 1 125 GLY 1 0 0 0 1 1 126 LEU 1 0 -1 0 1 1 127 SER 1 0 -1 1 1 1 128 HIS 1 -1 0 -1 1 1 129 SER 1 1 -1 1 1 1 130 THR 1 -1 -1 0 1 1 131 ASP -1 -1 0 0 0 1 132 ILE -1 -1 0 0 0 1 133 GLY -1 0 0 0 -1 1 134 ALA 1 1 -1 0 1 1 135 LEU 1 1 1 0 -1 1 136 MET 1 1 -1 -1 1 1 137 TYR 1 1 -1 0 1 1 138 PRO -1 0 0 0 -1 1 139 SER 0 0 0 1 0 1 140 TYR -1 -1 1 0 -1 1 141 THR -1 -1 -1 1 1 1 142 PHE -1 1 0 -1 -1 1 143 SER 0 0 -1 1 1 1 144 GLY -1 -1 0 0 0 1 145 ASP 0 -1 -1 1 1 1 146 VAL 1 -1 -1 0 1 1 147 GLN 1 -1 -1 1 1 1 148 LEU 0 0 -1 0 1 1 149 ALA 1 1 -1 1 1 1 150 GLN -1 1 1 -1 -1 1 151 ASP -1 1 1 1 -1 1 152 ASP 0 0 1 1 -1 1 153 ILE -1 1 1 1 -1 1 154 ASP -1 1 1 -1 -1 1 155 GLY 0 1 1 0 -1 1 156 ILE 1 1 -1 1 1 1 157 GLN 0 1 1 -1 -1 1 158 ALA -1 1 1 -1 -1 1 159 ILE -1 0 1 1 -1 1 160 TYR 0 0 1 1 -1 1 161 GLY 1 -1 -1 0 1 1 162 ARG 1 0 -1 1 1 1 163 SER -1 1 0 0 -1 1 164 GLN 0 -1 -1 -1 1 1 165 ASN 1 -1 -1 0 1 1 166 PRO 0 0 0 0 0 1 167 VAL 1 -1 -1 0 1 1 168 GLN 1 -1 -1 -1 1 1 169 PRO 0 1 0 0 -1