# Data: chemical shift index values for 19213 # 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 5:23:21 AM # 1 1 MET 1 -1 -1 0 1 1 2 ALA 0 0 -1 1 1 1 3 ALA 0 0 0 0 0 1 4 VAL 0 -1 -1 1 1 1 5 GLN 0 0 -1 0 1 1 7 SER -1 1 1 0 -1 1 8 GLU 0 1 0 0 -1 1 9 LEU 0 0 0 1 0 1 12 ARG -1 -1 1 0 -1 1 13 GLN -1 1 1 -1 -1 1 14 ALA -1 1 1 0 -1 1 15 ILE -1 1 1 0 -1 1 16 PHE -1 1 1 -1 -1 1 17 GLU 1 1 1 -1 -1 1 18 THR -1 1 1 0 -1 1 19 LEU -1 1 1 1 -1 1 20 VAL 0 0 1 -1 -1 1 21 ALA 0 1 1 0 -1 1 22 LYS -1 1 1 0 -1 1 23 GLY -1 0 1 -1 -1 1 24 ARG -1 1 1 0 -1 1 25 GLU -1 1 1 0 -1 1 26 LEU 0 1 1 1 -1 1 27 LEU 1 0 -1 1 1 1 28 ALA -1 0 0 -1 -1 1 29 CYS 1 -1 -1 -1 1 1 30 ASP 0 -1 1 1 0 1 31 ARG 1 -1 -1 1 1 1 32 VAL 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 VAL 1 -1 0 1 1 1 35 TYR 0 -1 -1 1 1 1 36 ALA -1 0 -1 1 0 1 37 PHE 0 1 0 1 -1 1 38 ASP 0 1 -1 0 0 1 39 ASP -1 -1 1 0 -1 1 40 ASN 1 -1 -1 1 1 1 41 TYR -1 0 1 -1 -1 1 42 VAL 0 0 0 -1 0 1 43 GLY 0 -1 -1 0 1 1 44 THR 1 -1 -1 1 1 1 45 VAL 1 -1 -1 -1 1 1 46 VAL 1 -1 -1 0 1 1 47 ALA 1 -1 0 1 1 1 48 GLU 1 -1 -1 1 1 1 49 SER 1 0 -1 1 1 1 50 VAL 1 -1 -1 1 1 1 51 ALA 0 0 0 1 0 1 52 GLU -1 1 1 0 -1 1 53 GLY -1 0 0 -1 -1 1 54 TRP 1 0 -1 1 1 1 55 PRO 0 0 0 0 0 1 56 GLN 1 0 0 0 1 1 57 ALA 0 -1 -1 1 1 1 58 ARG -1 -1 1 0 -1 1 59 ASP -1 -1 1 -1 -1 1 60 GLN -1 -1 1 -1 -1 1 61 VAL 1 0 -1 1 1 1 62 ILE 1 -1 -1 1 1 1 63 GLU 1 -1 -1 -1 1 1 64 ASP 1 0 -1 1 1 1 65 PRO 0 0 0 0 0 1 66 CYS -1 1 0 -1 -1 1 67 PHE -1 1 1 -1 -1 1 68 ARG -1 1 1 0 -1 1 69 GLU -1 1 1 0 -1 1 70 HIS 0 0 0 -1 0 1 71 TRP 1 1 0 1 0 1 72 VAL -1 0 1 0 -1 1 73 GLU -1 1 1 -1 -1 1 74 ALA -1 1 1 0 -1 1 75 TYR -1 1 1 0 -1 1 76 ARG -1 1 1 0 -1 1 77 GLN 0 0 -1 -1 1 1 78 GLY -1 1 1 1 -1 1 79 ARG -1 -1 1 0 -1 1 80 ILE 1 0 -1 1 1 1 81 GLN 1 -1 -1 1 1 1 82 ALA 1 -1 -1 1 1 1 83 THR 1 -1 -1 1 1 1 84 THR 1 -1 0 1 1 1 85 ASP 1 1 -1 1 1 1 86 ILE -1 -1 1 0 -1 1 87 PHE -1 1 0 -1 -1 1 88 LYS 1 -1 -1 1 1 1 89 ALA 1 0 0 1 1 1 90 GLY -1 1 1 0 -1 1 91 LEU 1 0 -1 1 1 1 92 THR 0 0 -1 1 1 1 93 GLU -1 0 0 0 -1 1 94 CYS -1 1 1 -1 -1 1 95 HIS -1 1 1 -1 -1 1 96 LEU -1 1 1 0 -1 1 97 ASN -1 1 1 -1 -1 1 98 GLN 0 0 1 -1 -1 1 99 LEU 0 1 0 0 -1 1 100 ARG 0 0 1 -1 -1 1 101 PRO 0 0 0 0 0 1 102 LEU 0 0 -1 1 1 1 103 LYS -1 -1 1 -1 -1 1 104 VAL -1 -1 1 1 -1 1 105 ARG 0 -1 -1 1 1 1 106 ALA 1 0 -1 1 1 1 107 ASN 1 -1 -1 1 1 1 108 LEU 1 -1 -1 1 1 1 109 VAL 1 -1 -1 1 1 1 110 VAL 1 0 -1 1 1 1 111 PRO 1 0 0 0 1 1 112 MET -1 -1 -1 1 1 1 113 VAL 1 -1 -1 1 1 1 114 ILE 1 -1 -1 1 1 1 115 ASP -1 -1 1 -1 -1 1 116 ASP -1 -1 1 0 -1 1 117 GLN 1 -1 -1 1 1 1 118 LEU 1 -1 0 0 1 1 119 PHE 0 0 1 1 -1 1 120 GLY -1 -1 1 -1 -1 1 121 LEU 1 -1 -1 1 1 1 122 LEU 1 -1 -1 1 1 1 123 ILE 1 -1 -1 1 1 1 124 ALA 1 0 -1 1 1 1 125 HIS 1 1 -1 1 1 1 126 GLN 1 -1 0 0 1 1 127 ALA 1 1 0 0 0 1 128 SER -1 1 1 1 -1 1 129 GLU 0 0 -1 1 1 1 130 PRO -1 0 0 0 -1 1 131 ARG -1 -1 -1 1 1 1 132 GLN 0 -1 -1 -1 1 1 133 TRP -1 0 -1 0 0 1 134 GLN 0 1 -1 0 0 1 135 GLU -1 1 1 0 -1 1 136 ILE 1 1 1 0 -1 1 137 GLU -1 1 1 0 -1 1 138 ILE -1 1 1 1 -1 1 139 ASP -1 1 1 0 -1 1 140 GLN -1 1 1 0 -1 1 141 PHE -1 1 1 1 -1 1 142 SER -1 1 1 0 -1 1 143 GLU -1 1 1 0 -1 1 144 LEU -1 1 1 0 -1 1 145 ALA -1 1 1 0 -1 1 146 SER 0 1 1 0 -1 1 147 THR -1 1 1 0 -1 1 148 GLY 0 1 1 0 -1 1 149 SER -1 1 1 0 -1 1 150 LEU -1 1 1 0 -1 1 151 VAL 0 0 -1 0 1 1 154 ARG -1 -1 1 0 -1 1 155 LEU 0 0 1 1 -1 1 157 PHE 0 1 -1 1 0 1 158 LEU 0 0 0 0 0 1 159 GLU 0 1 1 0 -1 1 160 GLN 0 0 1 0 -1 1 161 THR -1 0 0 1 -1 1 162 ILE 0 0 -1 1 1 1 163 ALA -1 1 1 0 -1 1 164 SER -1 1 0 1 -1 1 165 LEU 0 0 0 0 0