# Data: chemical shift index values for 17595 # 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 6:22:13 AM # 1 3 ARG 0 -1 0 0 1 1 4 ASN 0 0 0 0 0 1 5 LEU 1 0 0 0 1 1 6 LYS 0 0 0 1 0 1 7 LYS 0 0 -1 1 1 1 8 THR 0 -1 0 1 1 1 9 LEU 1 -1 -1 1 1 1 10 VAL 1 -1 -1 1 1 1 11 LEU 1 -1 -1 1 1 1 12 ASP 1 -1 -1 1 1 1 13 SER -1 1 1 0 -1 1 14 SER -1 1 1 0 -1 1 15 VAL -1 -1 1 0 -1 1 16 PHE 0 1 1 -1 -1 1 17 ILE 1 0 0 1 1 1 18 GLN -1 0 0 -1 -1 1 19 GLY -1 0 1 0 -1 1 20 ILE 0 -1 -1 0 1 1 21 ASP -1 -1 0 0 0 1 22 ILE 1 -1 -1 1 1 1 23 GLU 1 0 -1 1 1 1 24 GLY 1 -1 1 0 1 1 25 TYR 1 0 -1 1 1 1 26 THR 1 -1 -1 1 1 1 27 THR 1 -1 -1 0 1 1 28 PRO -1 0 0 0 -1 1 29 SER -1 1 1 -1 -1 1 30 VAL -1 0 1 0 -1 1 31 VAL -1 1 1 -1 -1 1 32 GLU -1 1 1 0 -1 1 33 GLU 0 1 1 0 -1 1 34 ILE 0 -1 -1 -1 1 1 35 LYS 0 0 0 1 0 1 36 ASP -1 -1 0 1 0 1 37 ARG -1 1 1 0 -1 1 38 GLU -1 1 1 0 -1 1 39 SER 0 1 1 0 -1 1 40 LYS -1 1 1 0 -1 1 41 ILE -1 1 1 0 -1 1 42 PHE -1 1 1 0 -1 1 43 LEU -1 1 1 -1 -1 1 44 GLU -1 1 1 -1 -1 1 45 SER -1 1 1 0 -1 1 46 LEU -1 1 1 0 -1 1 47 ILE 1 1 1 1 -1 1 48 SER -1 1 1 0 -1 1 49 ALA 0 1 0 0 -1 1 50 GLY 0 0 0 0 0 1 51 LYS -1 -1 1 1 -1 1 52 VAL 1 -1 -1 1 1 1 53 LYS 0 -1 -1 1 1 1 54 ILE 1 -1 -1 0 1 1 55 ALA 1 -1 -1 1 1 1 56 GLU 1 -1 -1 1 1 1 57 PRO 1 0 0 0 1 1 58 SER 0 1 0 1 -1 1 59 LYS -1 1 1 0 -1 1 60 GLU -1 1 1 -1 -1 1 61 SER -1 1 1 0 -1 1 62 ILE -1 0 1 0 -1 1 63 ASP -1 1 1 -1 -1 1 64 ARG -1 1 1 -1 -1 1 65 ILE -1 1 0 -1 -1 1 66 ILE -1 1 1 0 -1 1 67 GLN -1 1 1 -1 -1 1 68 VAL -1 1 1 0 -1 1 69 ALA -1 1 1 -1 -1 1 70 LYS -1 1 1 0 -1 1 71 GLU -1 1 1 0 -1 1 72 THR 0 1 -1 1 0 1 73 GLY 1 1 1 0 -1 1 74 GLU 1 1 0 0 0 1 75 VAL -1 -1 1 0 -1 1 76 ASN -1 0 1 -1 -1 1 77 GLU 0 0 0 0 0 1 78 LEU 1 -1 -1 1 1 1 79 SER 0 0 -1 1 1 1 80 LYS -1 1 1 0 -1 1 81 ALA -1 1 1 0 -1 1 82 ASP -1 1 1 0 -1 1 83 ILE -1 1 1 0 -1 1 84 GLU -1 1 1 0 -1 1 85 VAL -1 1 1 0 -1 1 86 LEU -1 1 1 1 -1 1 87 ALA -1 1 1 0 -1 1 88 LEU -1 1 1 0 -1 1 89 ALA -1 1 1 -1 -1 1 90 TYR -1 1 1 0 -1 1 91 GLU -1 1 1 1 -1 1 92 LEU 0 -1 -1 0 1 1 93 LYS -1 0 0 -1 -1 1 94 GLY 0 -1 -1 0 1 1 95 GLU 1 1 -1 1 1 1 96 ILE 1 -1 -1 1 1 1 97 PHE 1 -1 -1 1 1 1 98 SER 0 0 0 1 0 1 99 ASP 0 -1 -1 1 1 1 100 ASP -1 -1 0 1 0 1 101 TYR -1 1 1 0 -1 1 102 ASN -1 1 1 -1 -1 1 103 VAL -1 0 1 0 -1 1 104 GLN -1 1 1 -1 -1 1 105 ASN -1 1 1 0 -1 1 106 ILE -1 0 1 -1 -1 1 107 ALA -1 1 1 -1 -1 1 108 SER 0 1 1 0 -1 1 109 LEU 0 1 1 0 -1 1 110 LEU 1 0 -1 1 1 1 111 GLY 0 1 1 0 -1 1 112 LEU 1 -1 -1 0 1 1 113 ARG -1 -1 0 1 0 1 114 PHE 1 -1 -1 1 1 1 115 ARG 1 -1 -1 1 1 1 116 THR 1 -1 -1 1 1 1 117 LEU 1 0 0 0 1 1 118 LYS 0 0 0 0 0 1 119 ARG 0 0 0 0 0 1 120 GLY 0 0 0 0 0 1 121 ILE 1 -1 -1 1 1 1 122 LYS 0 -1 0 1 1 1 123 LYS 0 -1 0 1 1 1 124 VAL 0 -1 -1 1 1 1 125 ILE 0 -1 -1 1 1 1 126 LYS -1 -1 -1 1 1 1 127 TRP 0 0 -1 1 1 1 128 ARG 1 -1 0 1 1 1 129 TYR 1 -1 -1 1 1 1 130 VAL 1 -1 -1 1 1 1 131 CYS 0 1 1 -1 -1 1 132 ILE 1 -1 1 0 1 1 133 GLY 0 1 1 0 -1 1 134 CYS 1 1 1 -1 -1 1 135 GLY 0 0 1 0 -1 1 136 ARG -1 -1 1 0 -1 1 137 LYS 1 -1 -1 1 1 1 138 PHE 1 1 -1 1 1 1 139 SER 1 0 1 1 0 1 140 THR 1 -1 -1 1 1 1 141 LEU -1 -1 -1 0 1 1 142 PRO 1 0 0 0 1 1 143 PRO -1 0 0 0 -1 1 144 GLY 0 1 0 0 -1 1 145 GLY -1 -1 1 0 -1 1 146 VAL 1 -1 -1 1 1 1 147 CYS -1 1 -1 -1 -1 1 148 PRO 0 0 0 0 0 1 149 ASP 0 0 1 1 -1 1 150 CYS 1 1 0 -1 0 1 151 GLY 0 0 1 0 -1 1 152 SER 0 -1 1 0 0 1 153 LYS 0 -1 0 1 1 1 154 VAL 1 -1 -1 1 1 1 155 LYS 1 -1 -1 1 1 1 156 LEU 0 0 0 1 0 1 157 ILE 1 -1 -1 1 1 1 158 PRO 0 0 0 0 0 1 159 ARG 0 0 0 1 0 1 160 LYS 0 -1 0 1 1 1 161 ARG -1 1 1 1 -1