# Data: chemical shift index values for 15798 # 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 6:44:23 AM # 1 2 ALA -1 -1 0 0 0 1 3 GLU 1 -1 -1 1 1 1 4 ILE 1 -1 -1 1 1 1 5 THR 1 -1 -1 1 1 1 6 PHE 1 0 0 1 1 1 7 LYS -1 1 0 -1 -1 1 8 GLY 0 0 0 0 0 1 9 GLY 1 -1 -1 0 1 1 10 PRO 1 0 0 0 1 1 11 VAL 1 -1 -1 1 1 1 12 THR 0 -1 -1 1 1 1 13 LEU 1 0 -1 0 1 1 14 VAL 0 -1 0 1 1 1 15 GLY 1 1 -1 0 1 1 16 GLN 0 -1 -1 0 1 1 17 GLU -1 1 0 0 -1 1 18 VAL 0 -1 -1 1 1 1 19 LYS 1 0 -1 1 1 1 20 VAL -1 1 1 0 -1 1 21 GLY 0 1 0 0 -1 1 22 ASP -1 -1 0 0 0 1 23 GLN -1 0 -1 -1 0 1 24 ALA -1 -1 -1 0 1 1 25 PRO 0 0 0 0 0 1 26 ASP -1 -1 0 1 0 1 27 PHE 0 -1 -1 0 1 1 28 THR 1 -1 0 1 1 1 29 VAL 1 -1 -1 1 1 1 30 LEU 1 1 -1 1 1 1 31 THR 1 1 -1 1 1 1 32 ASN -1 0 1 0 -1 1 33 SER 0 0 -1 0 1 1 34 LEU -1 -1 1 -1 -1 1 35 GLU 1 0 -1 1 1 1 36 GLU 1 1 0 1 0 1 37 LYS 1 -1 -1 1 1 1 38 SER 1 1 -1 1 1 1 39 LEU -1 1 1 -1 -1 1 40 ALA -1 1 1 -1 -1 1 41 ASP -1 0 1 1 -1 1 42 MET -1 0 0 -1 -1 1 43 LYS 0 1 1 1 -1 1 44 GLY 1 0 0 0 1 1 45 LYS 1 -1 -1 1 1 1 46 VAL 0 -1 1 0 0 1 47 THR 1 -1 -1 1 1 1 48 ILE 1 -1 -1 1 1 1 49 ILE 1 -1 -1 1 1 1 50 SER 1 -1 -1 1 1 1 51 VAL 1 0 -1 1 1 1 52 ILE 1 0 -1 1 1 1 53 PRO 1 0 0 0 1 1 54 SER 1 0 -1 1 1 1 55 ILE 1 0 -1 -1 1 1 56 ASP 1 0 0 1 1 1 57 THR 0 0 -1 1 1 1 58 GLY 0 0 0 0 0 1 59 VAL 1 -1 -1 1 1 1 60 CYS 0 0 0 0 0 1 61 ASP -1 0 0 -1 -1 1 62 ALA -1 1 1 0 -1 1 63 GLN -1 1 1 -1 -1 1 64 THR -1 1 1 0 -1 1 65 ARG -1 0 1 0 -1 1 66 ARG -1 1 1 -1 -1 1 67 PHE -1 0 1 0 -1 1 68 ASN -1 1 1 -1 -1 1 69 GLU -1 1 1 0 -1 1 70 GLU -1 1 1 0 -1 1 71 ALA -1 1 1 -1 -1 1 72 ALA -1 1 1 0 -1 1 73 LYS -1 1 0 0 -1 1 74 LEU -1 0 1 1 -1 1 75 GLY 0 -1 0 0 1 1 76 ASP 0 -1 0 -1 1 1 77 VAL 1 -1 -1 1 1 1 78 ASN 0 -1 -1 1 1 1 79 VAL 1 -1 -1 1 1 1 80 TYR 1 1 -1 1 1 1 81 THR 1 -1 -1 1 1 1 82 ILE 1 -1 -1 1 1 1 83 SER 1 -1 -1 1 1 1 84 ALA -1 -1 0 0 0 1 85 ASP -1 -1 1 1 -1 1 86 LEU -1 0 -1 -1 0 1 87 PRO -1 0 0 0 -1 1 88 PHE -1 0 0 0 -1 1 89 ALA -1 0 0 1 -1 1 90 GLN -1 0 1 -1 -1 1 91 ALA -1 0 1 0 -1 1 92 ARG 1 0 -1 0 1 1 93 TRP 1 0 0 1 1 1 94 CYS -1 0 1 1 -1 1 95 GLY 1 0 0 0 1 1 96 ALA 0 0 -1 1 1 1 97 ASN -1 0 1 0 -1 1 98 GLY 0 1 1 0 -1 1 99 ILE 1 -1 -1 1 1 1 100 ASP -1 -1 1 0 -1 1 101 LYS -1 -1 1 0 -1 1 102 VAL 1 -1 -1 1 1 1 103 GLU 1 0 -1 1 1 1 104 THR 1 -1 -1 1 1 1 105 LEU 1 0 -1 1 1 1 106 SER 1 1 -1 1 1 1 107 ASP 1 0 -1 1 1 1 108 HIS -1 0 1 -1 -1 1 109 ARG -1 0 1 -1 -1 1 110 ASP 1 -1 0 1 1 1 111 MET 0 1 0 -1 -1 1 112 SER -1 1 1 1 -1 1 113 PHE -1 1 1 -1 -1 1 114 GLY -1 1 1 0 -1 1 115 GLU 1 1 1 0 -1 1 116 ALA -1 1 1 0 -1 1 117 PHE -1 0 -1 -1 0 1 118 GLY 0 1 1 0 -1 1 119 VAL 1 -1 -1 1 1 1 120 TYR -1 -1 -1 -1 1 1 121 ILE 1 -1 0 0 1 1 122 LYS -1 1 1 1 -1 1 123 GLU -1 1 1 0 -1 1 124 LEU 1 -1 -1 1 1 1 125 ARG -1 -1 1 0 -1 1 126 LEU 1 -1 -1 1 1 1 127 LEU 1 -1 -1 1 1 1 128 ALA -1 0 0 -1 -1 1 129 ARG 1 0 0 0 1 1 130 SER 1 -1 0 1 1 1 131 VAL 1 -1 -1 1 1 1 132 PHE 1 -1 -1 1 1 1 133 VAL 1 -1 -1 1 1 1 134 LEU 1 0 -1 1 1 1 135 ASP 0 0 -1 0 1 1 136 GLU -1 1 1 -1 -1 1 137 ASN 1 1 -1 1 1 1 138 GLY 0 -1 1 0 0 1 139 LYS 1 0 0 0 1 1 140 VAL 1 0 1 0 0 1 141 VAL 1 -1 -1 1 1 1 142 TYR -1 -1 0 1 0 1 143 ALA 1 -1 -1 1 1 1 144 GLU 0 -1 0 1 1 1 145 TYR -1 -1 -1 0 1 1 146 VAL -1 0 1 -1 -1 1 147 SER -1 -1 1 0 -1 1 148 GLU 1 0 -1 0 1 1 149 ALA 1 0 1 0 0 1 150 THR 0 -1 -1 1 1 1 151 ASN 1 -1 -1 0 1 1 152 HIS 1 -1 -1 0 1 1 153 PRO -1 0 0 0 -1 1 154 ASN -1 1 1 0 -1 1 155 TYR -1 1 1 0 -1 1 156 GLU 1 1 1 1 -1 1 157 LYS -1 0 1 -1 -1 1 158 PRO -1 0 0 0 -1 1 159 ILE -1 1 0 -1 -1 1 160 GLU -1 1 1 0 -1 1 161 ALA -1 1 1 -1 -1 1 162 ALA -1 1 1 0 -1 1 163 LYS -1 1 1 0 -1 1 164 ALA -1 1 1 -1 -1 1 165 LEU 1 1 -1 1 1 1 166 VAL 1 -1 0 1 1 1 167 LYS -1 1 1 1 -1