# Data: chemical shift index values for 16124 # 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 3:51:43 AM # 1 1 MET -1 -1 -1 0 1 1 2 ILE 1 -1 -1 1 1 1 3 ASP 0 0 0 0 0 1 4 ASP -1 -1 1 0 -1 1 5 ASP -1 -1 0 0 0 1 6 GLY 0 0 0 0 0 1 7 TYR 0 0 -1 0 1 1 8 ARG 1 0 -1 1 1 1 9 PRO 1 0 0 0 1 1 10 ASN 1 -1 0 1 1 1 11 VAL 1 -1 -1 1 1 1 12 GLY 1 -1 -1 0 1 1 13 ILE 1 -1 -1 1 1 1 14 VAL -1 -1 -1 1 1 1 15 ILE 1 -1 -1 1 1 1 16 CYS 1 1 -1 -1 1 1 17 ASN 1 0 -1 0 1 1 18 ARG -1 0 1 -1 -1 1 19 GLN 0 0 -1 -1 1 1 20 GLY -1 1 1 0 -1 1 21 GLN 1 -1 -1 1 1 1 22 VAL 1 -1 -1 1 1 1 23 MET -1 -1 1 0 -1 1 24 TRP -1 -1 -1 0 1 1 25 ALA 1 -1 -1 1 1 1 26 ARG -1 1 -1 0 -1 1 27 ARG 0 -1 0 0 1 1 28 PHE -1 1 1 0 -1 1 29 GLY -1 0 1 0 -1 1 30 GLN 0 -1 -1 1 1 1 31 HIS 0 -1 -1 -1 1 1 32 SER 1 -1 -1 1 1 1 33 TRP -1 0 -1 1 0 1 34 GLN 1 -1 1 -1 1 1 35 PHE 0 0 -1 1 1 1 36 PRO 1 0 0 0 1 1 37 GLN 1 -1 -1 1 1 1 38 GLY 1 -1 0 0 1 1 39 GLY 1 -1 0 0 1 1 40 ILE 0 -1 -1 1 1 1 41 ASN 1 0 -1 -1 1 1 42 PRO 0 0 0 0 0 1 43 GLY 0 0 0 0 0 1 44 GLU 1 1 -1 1 1 1 45 SER 1 1 -1 1 1 1 46 ALA -1 1 1 -1 -1 1 47 GLU -1 1 1 0 -1 1 48 GLN -1 1 1 -1 -1 1 49 ALA -1 -1 1 1 -1 1 50 MET -1 1 1 -1 -1 1 51 TYR -1 1 1 -1 -1 1 52 ARG 0 1 1 -1 -1 1 53 GLU -1 1 1 -1 -1 1 54 LEU -1 1 1 1 -1 1 55 PHE -1 1 1 0 -1 1 56 GLU -1 1 1 0 -1 1 57 GLU 1 1 0 0 0 1 58 VAL 1 -1 -1 1 1 1 59 GLY -1 0 1 0 -1 1 60 LEU 1 -1 -1 1 1 1 61 SER 1 1 -1 1 1 1 62 ARG -1 1 1 0 -1 1 63 LYS -1 1 1 -1 -1 1 64 ASP 0 -1 1 1 0 1 65 VAL 1 -1 -1 1 1 1 66 ARG 1 -1 -1 1 1 1 67 ILE 1 -1 0 0 1 1 68 LEU 1 0 0 1 1 1 69 ALA 1 -1 0 1 1 1 70 SER 1 1 -1 1 1 1 71 THR 0 1 -1 1 0 1 72 ARG -1 0 1 0 -1 1 73 ASN 1 -1 -1 1 1 1 74 TRP -1 1 0 1 -1 1 75 LEU 1 0 0 1 1 1 76 ARG 1 -1 -1 1 1 1 77 TYR 1 -1 -1 1 1 1 78 LYS 1 0 0 1 1 1 79 LEU 0 0 -1 0 1 1 80 PRO 0 0 0 0 0 1 81 LYS -1 1 1 0 -1 1 82 ARG 0 0 1 -1 -1 1 83 LEU 1 -1 -1 1 1 1 84 VAL -1 -1 0 1 0 1 85 ARG 1 -1 -1 -1 1 1 86 TRP -1 0 1 1 -1 1 87 ASP -1 -1 0 -1 0 1 88 THR 0 -1 -1 1 1 1 89 LYS 1 0 -1 1 1 1 90 PRO 1 0 0 0 1 1 91 VAL -1 -1 0 1 0 1 92 CYS 1 -1 0 -1 1 1 93 ILE 1 0 -1 1 1 1 94 GLY 1 -1 1 0 1 1 95 GLN 1 -1 -1 1 1 1 96 LYS 1 -1 -1 1 1 1 97 GLN 1 -1 -1 1 1 1 98 LYS 0 -1 -1 1 1 1 99 TRP 1 -1 -1 1 1 1 100 PHE 1 -1 0 1 1 1 101 LEU 1 -1 -1 0 1 1 102 LEU 1 -1 -1 1 1 1 103 GLN 1 0 -1 1 1 1 104 LEU 1 -1 0 0 1 1 105 VAL 1 0 0 1 1 1 106 SER 1 0 -1 1 1 1 107 GLY 1 0 0 0 1 1 108 ASP -1 1 1 0 -1 1 109 ALA 0 1 1 0 -1 1 110 GLU -1 1 0 0 -1 1 111 ILE -1 -1 1 0 -1 1 112 ASN 0 -1 -1 0 1 1 113 MET -1 1 0 0 -1 1 114 GLN 1 -1 -1 -1 1 1 115 THR -1 0 1 1 -1 1 116 SER 1 0 -1 1 1 1 117 SER -1 1 1 0 -1 1 118 THR 0 0 -1 1 1 1 119 PRO 0 0 0 0 0 1 120 GLU -1 1 1 0 -1 1 121 PHE 1 -1 -1 1 1 1 122 ASP 1 0 -1 1 1 1 123 GLY 0 -1 0 0 1 1 124 TRP 1 -1 -1 1 1 1 125 ARG -1 -1 -1 1 1 1 126 TRP 1 1 -1 1 1 1 127 VAL 1 -1 -1 1 1 1 128 SER -1 1 1 0 -1 1 129 TYR -1 -1 1 0 -1 1 130 TRP -1 1 -1 1 -1 1 131 TYR -1 0 1 -1 -1 1 132 PRO -1 0 0 0 -1 1 133 VAL -1 -1 1 0 -1 1 134 ARG -1 1 0 0 -1 1 135 GLN -1 0 -1 0 0 1 136 VAL 1 -1 -1 1 1 1 137 VAL 1 -1 -1 1 1 1 138 SER -1 1 1 0 -1 1 139 PHE 0 0 1 -1 -1 1 140 LYS -1 0 0 1 -1 1 141 ARG -1 1 1 0 -1 1 142 ASP -1 1 1 0 -1 1 143 VAL -1 0 1 0 -1 1 144 TYR -1 1 1 -1 -1 1 145 ARG -1 1 1 0 -1 1 146 ARG -1 1 1 0 -1 1 147 VAL -1 0 1 0 -1 1 148 MET -1 1 0 -1 -1 1 149 LYS 0 1 1 0 -1 1 150 GLU -1 1 1 -1 -1 1 151 PHE 1 1 -1 0 1 1 152 ALA -1 1 1 0 -1 1 153 SER -1 1 1 0 -1 1 154 VAL -1 1 1 0 -1 1 155 VAL -1 1 1 0 -1 1 156 MET -1 1 1 -1 -1 1 157 SER -1 1 1 0 -1 1 158 LEU 0 1 1 0 -1 1 159 GLN -1 0 0 -1 -1 1 160 GLU 0 0 0 0 0 1 161 ASN 0 0 0 0 0 1 162 THR 1 0 -1 1 1 1 163 PRO 0 0 0 0 0 1 164 LYS -1 0 1 1 -1