# Data: chemical shift index values for 18526 # 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 1:17:44 AM # 1 9 SER -1 1 0 1 -1 1 10 HIS 0 0 0 -1 0 1 11 MET -1 0 -1 0 0 1 12 ASN -1 0 0 0 -1 1 13 PHE 0 -1 0 0 1 1 14 ASN 0 0 0 0 0 1 15 THR -1 -1 0 1 0 1 16 ILE 0 -1 1 1 0 1 17 LEU 1 -1 -1 1 1 1 18 GLU 1 -1 -1 1 1 1 19 GLU 1 -1 1 1 1 1 20 ILE 1 -1 0 0 1 1 21 LEU 1 -1 -1 1 1 1 22 ILE 1 -1 -1 1 1 1 23 LYS 1 -1 -1 1 1 1 24 ARG 1 -1 -1 1 1 1 25 SER 0 0 0 1 0 1 26 GLN 1 0 0 0 1 1 27 GLN 0 0 0 0 0 1 30 LYS -1 0 1 0 -1 1 31 THR 0 0 -1 1 1 1 32 SER 1 0 0 0 1 1 33 PRO 0 0 0 0 0 1 34 LEU 0 -1 -1 1 1 1 35 ASN 0 -1 -1 1 1 1 36 TYR 1 -1 -1 0 1 1 37 LYS 1 -1 -1 1 1 1 38 GLU 1 1 0 1 0 1 39 ARG 1 -1 -1 1 1 1 40 LEU 1 -1 -1 1 1 1 41 PHE 1 -1 0 1 1 1 42 VAL 1 -1 -1 1 1 1 43 LEU 1 -1 -1 1 1 1 44 THR 1 -1 -1 1 1 1 45 LYS -1 0 1 0 -1 1 46 SER 1 1 0 1 0 1 47 MET 1 -1 -1 1 1 1 48 LEU 1 -1 -1 1 1 1 49 THR 1 -1 -1 1 1 1 50 TYR 1 -1 -1 0 1 1 51 TYR 1 -1 -1 1 1 1 52 GLU 1 -1 -1 1 1 1 53 GLY -1 -1 1 0 -1 1 54 ARG -1 0 -1 1 0 1 57 LYS -1 0 1 0 -1 1 58 LYS 1 0 -1 1 1 1 59 TYR 1 0 -1 0 1 1 60 ARG -1 -1 1 1 -1 1 61 LYS 1 -1 -1 1 1 1 62 GLY -1 -1 0 0 0 1 63 PHE 1 -1 -1 1 1 1 64 ILE 0 -1 -1 1 1 1 65 ASP 1 0 0 0 1 1 66 VAL -1 1 1 0 -1 1 67 SER 0 1 1 0 -1 1 68 LYS 0 0 -1 0 1 1 69 ILE 0 -1 1 0 0 1 70 LYS 1 -1 -1 1 1 1 71 CYS -1 -1 1 -1 -1 1 72 VAL 1 -1 -1 1 1 1 73 GLU 1 -1 -1 1 1 1 74 ILE 1 -1 1 1 1 1 75 VAL 1 -1 -1 1 1 1 76 LYS 0 -1 0 1 1 1 77 ASN 1 0 0 1 1 1 78 ASP -1 -1 0 0 0 1 79 ASP -1 -1 0 0 0 1 80 GLY 0 0 0 0 0 1 81 VAL 0 -1 -1 0 1 1 82 ILE 1 0 -1 1 1 1 83 PRO 0 0 0 0 0 1 84 CYS -1 -1 -1 -1 1 1 85 GLN -1 -1 1 -1 -1 1 86 ASN 1 0 -1 0 1 1 87 LYS -1 0 0 -1 -1 1 88 TYR 1 0 0 0 1 1 89 PRO 1 0 0 0 1 1 90 PHE 1 -1 -1 1 1 1 91 GLN 1 -1 -1 1 1 1 92 VAL 1 -1 -1 1 1 1 93 VAL 1 -1 -1 1 1 1 94 HIS 1 0 -1 1 1 1 95 ASP -1 -1 1 0 -1 1 96 ALA 0 0 -1 0 1 1 97 ASN -1 -1 -1 1 1 1 98 THR 1 -1 0 1 1 1 99 LEU 1 -1 -1 1 1 1 100 TYR 1 -1 -1 1 1 1 101 ILE 1 -1 -1 1 1 1 102 PHE -1 -1 0 0 0 1 103 ALA 1 0 -1 0 1 1 104 PRO 0 0 0 0 0 1 105 SER 1 0 -1 1 1 1 106 PRO -1 0 0 0 -1 1 107 GLN -1 1 1 -1 -1 1 108 SER 0 1 1 0 -1 1 109 ARG -1 0 1 0 -1 1 110 ASP -1 1 1 -1 -1 1 111 LEU 0 1 1 0 -1 1 112 TRP -1 1 1 0 -1 1 113 VAL -1 0 1 0 -1 1 114 LYS -1 1 1 0 -1 1 115 LYS -1 -1 1 -1 -1 1 116 LEU -1 1 1 0 -1 1 117 LYS -1 1 1 0 -1 1 118 GLU -1 1 1 0 -1 1 119 GLU 0 1 0 0 -1 1 120 ILE 1 1 0 1 0 1 121 LYS -1 -1 1 0 -1 1 122 ASN 1 0 -1 0 1 1 123 ASN -1 1 -1 -1 -1 1 124 ASN 0 0 0 0 0 1 125 ASN 0 -1 -1 -1 1 1 126 ILE 1 1 -1 0 1 1 127 MET -1 1 0 1 -1 1 128 ILE 1 1 0 1 0 1 129 LYS 1 -1 -1 1 1 1 130 TYR 0 -1 -1 1 1 1 131 HIS 1 0 -1 0 1 1 132 PRO -1 0 0 0 -1 1 133 LYS 1 -1 -1 1 1 1 134 PHE -1 1 1 1 -1 1 135 TRP 0 1 0 0 -1 1 136 THR 1 0 0 0 1 1 137 ASP -1 0 0 -1 -1 1 138 GLY -1 -1 0 0 0 1 139 SER -1 0 -1 1 0 1 140 TYR 1 1 1 1 -1 1 141 GLN -1 -1 1 0 -1 1 142 CYS -1 1 -1 -1 -1 1 143 CYS 1 1 -1 -1 1 1 144 ARG -1 -1 1 -1 -1 1 145 GLN 1 -1 1 0 1 1 146 THR -1 -1 -1 1 1 1 147 GLU 1 -1 1 1 1 1 148 LYS 0 1 -1 0 0 1 149 LEU 1 -1 -1 -1 1 1 150 ALA 0 0 -1 -1 1 1 151 PRO -1 0 0 0 -1 1 152 GLY -1 -1 -1 0 1 1 153 CYS 0 0 -1 -1 1 1 154 GLU 1 -1 -1 1 1 1 155 LYS 0 -1 1 0 0 1 156 TYR 1 -1 -1 -1 1 1 157 ASN -1 -1 -1 0 1 1 158 LEU -1 -1 0 1 0 1 159 PHE -1 0 -1 0 0 1 160 GLU 0 0 0 1 0 1 161 SER 0 1 0 1 -1 1 162 SER 0 0 0 1 0 1 163 ILE 1 -1 -1 1 1 1 164 ARG -1 0 1 1 -1