# Data: chemical shift index values for 5396 # 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 9:53:35 AM # 1 1 THR -1 0 0 0 -1 1 2 ALA 1 0 0 0 1 1 3 PHE 1 0 0 0 1 1 4 LEU 1 0 0 0 1 1 5 TRP 1 0 0 0 1 1 6 ALA 1 0 0 0 1 1 7 GLN 1 0 0 0 1 1 8 ASP 0 0 0 0 0 1 9 ARG -1 0 0 0 -1 1 10 ASP 1 0 0 0 1 1 11 GLY 0 0 0 0 0 1 12 LEU 0 0 0 0 0 1 13 ILE 1 0 0 0 1 1 14 GLY 1 0 0 0 1 1 15 LYS -1 0 0 0 -1 1 16 ASP -1 0 0 0 -1 1 17 GLY -1 0 0 0 -1 1 18 HIS 1 0 0 0 1 1 19 LEU 1 0 0 0 1 1 20 PRO -1 0 0 0 -1 1 21 TRP 0 0 0 0 0 1 22 HIS 1 0 0 0 1 1 23 LEU 1 0 0 0 1 1 24 PRO -1 0 0 0 -1 1 25 ASP -1 0 0 0 -1 1 26 ASP 1 0 0 0 1 1 27 LEU 0 0 0 0 0 1 28 HIS 0 0 0 0 0 1 29 TYR -1 0 0 0 -1 1 30 PHE -1 0 0 0 -1 1 31 ARG -1 0 0 0 -1 1 32 ALA -1 0 0 0 -1 1 33 GLN -1 0 0 0 -1 1 34 THR -1 0 0 0 -1 1 35 VAL -1 0 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 LYS 1 0 0 0 1 1 38 ILE 1 0 0 0 1 1 39 MET 1 0 0 0 1 1 40 VAL 1 0 0 0 1 1 41 VAL 1 0 0 0 1 1 42 GLY 0 0 0 0 0 1 43 ARG -1 0 0 0 -1 1 44 ARG -1 0 0 0 -1 1 45 THR -1 0 0 0 -1 1 46 TYR -1 0 0 0 -1 1 47 GLU -1 0 0 0 -1 1 48 SER -1 0 0 0 -1 1 49 PHE 1 0 0 0 1 1 50 PRO -1 0 0 0 -1 1 51 LYS 0 0 0 0 0 1 52 ARG 0 0 0 0 0 1 53 PRO 1 0 0 0 1 1 54 LEU 1 0 0 0 1 1 55 PRO 0 0 0 0 0 1 56 GLU -1 0 0 0 -1 1 57 ARG 1 0 0 0 1 1 58 THR 0 0 0 0 0 1 59 ASN 1 0 0 0 1 1 60 VAL 1 0 0 0 1 1 61 VAL 1 0 0 0 1 1 62 LEU 1 0 0 0 1 1 63 THR 1 0 0 0 1 1 64 HIS 1 0 0 0 1 1 65 GLN -1 0 0 0 -1 1 66 GLU -1 0 0 0 -1 1 67 ASP 0 0 0 0 0 1 68 TYR -1 0 0 0 -1 1 69 GLN 0 0 0 0 0 1 70 ALA 0 0 0 0 0 1 71 GLN -1 0 0 0 -1 1 72 GLY 0 0 0 0 0 1 73 ALA 1 0 0 0 1 1 74 VAL 0 0 0 0 0 1 75 VAL 1 0 0 0 1 1 76 VAL 1 0 0 0 1 1 77 HIS 1 0 0 0 1 1 78 ASP 1 0 0 0 1 1 79 VAL -1 0 0 0 -1 1 80 ALA 0 0 0 0 0 1 81 ALA 0 0 0 0 0 1 82 VAL -1 0 0 0 -1 1 83 PHE -1 0 0 0 -1 1 84 ALA -1 0 0 0 -1 1 85 TYR -1 0 0 0 -1 1 86 ALA -1 0 0 0 -1 1 87 LYS -1 0 0 0 -1 1 88 GLN -1 0 0 0 -1 1 89 HIS 1 0 0 0 1 1 90 PRO 0 0 0 0 0 1 91 ASP -1 0 0 0 -1 1 92 GLN 1 0 0 0 1 1 93 GLU 0 0 0 0 0 1 94 LEU 1 0 0 0 1 1 95 VAL 1 0 0 0 1 1 96 ILE 1 0 0 0 1 1 97 ALA 1 0 0 0 1 1 98 GLY -1 0 0 0 -1 1 99 GLY -1 0 0 0 -1 1 100 ALA -1 0 0 0 -1 1 101 GLN -1 0 0 0 -1 1 102 ILE -1 0 0 0 -1 1 103 PHE -1 0 0 0 -1 1 104 THR -1 0 0 0 -1 1 105 ALA -1 0 0 0 -1 1 106 PHE 1 0 0 0 1 1 107 LYS -1 0 0 0 -1 1 108 ASP 0 0 0 0 0 1 109 ASP 1 0 0 0 1 1 110 VAL 0 0 0 0 0 1 111 ASP 1 0 0 0 1 1 112 THR 1 0 0 0 1 1 113 LEU 1 0 0 0 1 1 114 LEU 1 0 0 0 1 1 115 VAL 1 0 0 0 1 1 116 THR 1 0 0 0 1 1 117 ARG 1 0 0 0 1 1 118 LEU 1 0 0 0 1 1 119 ALA -1 0 0 0 -1 1 120 GLY 0 0 0 0 0 1 121 SER 1 0 0 0 1 1 122 PHE 1 0 0 0 1 1 123 GLU 1 0 0 0 1 1 124 GLY 1 0 0 0 1 1 125 ASP 1 0 0 0 1 1 126 THR 1 0 0 0 1 1 127 LYS 1 0 0 0 1 1 128 MET -1 0 0 0 -1 1 129 ILE 1 0 0 0 1 1 130 PRO 0 0 0 0 0 1 131 LEU 1 0 0 0 1 1 132 ASN 1 0 0 0 1 1 133 TRP -1 0 0 0 -1 1 134 ASP 0 0 0 0 0 1 135 ASP 0 0 0 0 0 1 136 PHE 1 0 0 0 1 1 137 THR 1 0 0 0 1 1 138 LYS -1 0 0 0 -1 1 139 VAL 1 0 0 0 1 1 140 SER 1 0 0 0 1 1 141 SER 1 0 0 0 1 1 142 ARG 1 0 0 0 1 1 143 THR 1 0 0 0 1 1 144 VAL 0 0 0 0 0 1 145 GLU 1 0 0 0 1 1 146 ASP 1 0 0 0 1 1 147 THR -1 0 0 0 -1 1 148 ASN 1 0 0 0 1 1 149 PRO 0 0 0 0 0 1 150 ALA -1 0 0 0 -1 1 151 LEU 1 0 0 0 1 1 152 THR 0 0 0 0 0 1 153 HIS 1 0 0 0 1 1 154 THR 1 0 0 0 1 1 155 TYR 1 0 0 0 1 1 156 GLU 1 0 0 0 1 1 157 VAL 1 0 0 0 1 1 158 TRP 1 0 0 0 1 1 159 GLN 1 0 0 0 1 1 160 LYS -1 0 0 0 -1 1 161 LYS -1 0 0 0 -1 1 162 ALA -1 0 0 0 -1