# Data: chemical shift index values for 4132 # 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 12, 2014 5:09:01 PM # 1 9 MET 0 0 0 1 0 1 10 SER 0 0 1 1 -1 1 11 GLY 0 0 1 0 -1 1 12 ILE 1 0 1 1 0 1 13 ALA -1 0 1 1 -1 1 14 LEU -1 0 1 0 -1 1 15 SER -1 0 1 0 -1 1 16 ARG 0 0 1 0 -1 1 17 LEU 0 0 1 0 -1 1 18 ALA 0 0 1 0 -1 1 19 GLN -1 0 1 -1 -1 1 20 GLU 0 0 1 0 -1 1 21 ARG 0 0 1 0 -1 1 22 LYS -1 0 1 1 -1 1 23 ALA -1 0 1 0 -1 1 24 TRP -1 0 1 1 -1 1 25 ARG -1 0 1 1 -1 1 26 LYS -1 0 1 1 -1 1 27 ASP -1 0 0 1 -1 1 28 HIS -1 0 -1 -1 0 1 29 PRO 0 0 0 0 0 1 30 PHE -1 0 1 0 -1 1 31 GLY 0 0 0 0 0 1 32 PHE 1 0 0 1 1 1 33 VAL 1 0 -1 1 1 1 34 ALA 1 0 1 0 0 1 35 VAL 1 0 -1 1 1 1 36 PRO -1 0 0 0 -1 1 37 THR 0 0 0 1 0 1 38 LYS 1 0 -1 1 1 1 39 ASN 1 0 0 0 1 1 40 PRO 0 0 0 0 0 1 41 ASP -1 0 0 0 -1 1 42 GLY 0 0 1 0 -1 1 43 THR 0 0 -1 1 1 1 44 MET 0 0 0 1 0 1 45 ASN 1 0 -1 -1 1 1 46 LEU -1 0 1 0 -1 1 47 MET 1 0 -1 -1 1 1 48 ASN 1 0 0 1 1 1 49 TRP 1 0 -1 1 1 1 50 GLU 1 0 0 1 1 1 51 CYS 1 0 -1 -1 1 1 52 ALA 1 0 0 1 1 1 53 ILE 1 0 -1 0 1 1 54 PRO 1 0 0 0 1 1 55 GLY 1 0 1 0 0 1 56 LYS -1 0 1 1 -1 1 57 LYS -1 0 1 1 -1 1 58 GLY 0 0 1 0 -1 1 59 THR 1 0 -1 1 1 1 60 PRO 0 0 0 0 0 1 61 TRP -1 0 0 1 -1 1 62 GLU 0 0 1 1 -1 1 63 GLY 0 0 0 0 0 1 64 GLY 0 0 0 0 0 1 65 LEU 1 0 0 1 1 1 66 PHE 0 0 0 1 0 1 67 LYS 1 0 0 1 1 1 68 LEU 1 0 -1 1 1 1 69 ARG 1 0 -1 1 1 1 70 MET 1 0 -1 1 1 1 71 LEU 1 0 -1 1 1 1 72 PHE -1 0 0 1 -1 1 73 LYS 1 0 -1 1 1 1 74 ASP -1 0 1 1 -1 1 75 ASP 0 0 -1 0 1 1 76 TYR -1 0 0 0 -1 1 77 PRO 0 0 0 0 0 1 78 SER 0 0 1 0 -1 1 79 SER 1 0 -1 0 1 1 80 PRO 0 0 0 0 0 1 81 PRO -1 0 0 0 -1 1 82 LYS 0 0 -1 1 1 1 83 CYS 1 0 0 -1 1 1 84 LYS 1 0 -1 1 1 1 85 PHE 0 0 1 1 -1 1 86 GLU 1 0 -1 1 1 1 88 PRO -1 0 0 0 -1 1 89 LEU 1 0 -1 1 1 1 90 PHE 0 0 1 0 -1 1 91 HIS 0 0 1 0 -1 1 92 PRO 0 0 0 0 0 1 93 ASN -1 0 0 1 -1 1 94 VAL 1 0 -1 1 1 1 95 TYR 0 0 1 0 -1 1 96 PRO 0 0 0 0 0 1 97 SER -1 0 1 1 -1 1 98 GLY 0 0 1 0 -1 1 99 THR 0 0 1 1 -1 1 100 VAL 1 0 0 1 1 1 101 CYS 0 0 1 -1 -1 1 102 LEU 1 0 -1 1 1 1 103 SER -1 0 1 0 -1 1 104 ILE 0 0 1 1 -1 1 105 LEU 1 0 -1 0 1 1 106 GLU 1 0 -1 1 1 1 107 GLU -1 0 1 1 -1 1 108 ASP 0 0 0 0 0 1 109 LYS 1 0 0 1 1 1 110 ASP 1 0 1 1 0 1 111 TRP 0 0 1 1 -1 1 112 ARG 0 0 -1 1 1 1 113 PRO -1 0 0 0 -1 1 114 ALA -1 0 1 0 -1 1 115 ILE -1 0 1 -1 -1 1 116 THR 1 0 -1 1 1 1 117 ILE -1 0 1 0 -1 1 118 LYS -1 0 1 1 -1 1 119 GLN -1 0 1 0 -1 1 120 ILE -1 0 1 1 -1 1 121 LEU -1 0 1 0 -1 1 122 LEU 0 0 1 0 -1 1 123 GLY 0 0 1 0 -1 1 124 ILE -1 0 1 0 -1 1 125 GLN -1 0 1 -1 -1 1 126 GLU -1 0 1 0 -1 1 127 LEU -1 0 1 1 -1 1 128 LEU 0 0 1 -1 -1 1 129 ASN 1 0 1 1 0 1 130 GLU 1 0 -1 1 1 1 131 PRO 0 0 0 0 0 1 132 ASN 1 0 -1 0 1 1 133 ILE 0 0 0 1 0 1 134 GLN -1 0 1 -1 -1 1 135 ASP 1 0 -1 1 1 1 136 PRO -1 0 0 0 -1 1 137 ALA -1 0 0 1 -1 1 138 GLN 1 0 -1 1 1 1 139 ALA 1 0 1 0 0 1 140 GLU 0 0 1 0 -1 1 141 ALA -1 0 1 -1 -1 1 142 TYR -1 0 1 0 -1 1 143 THR -1 0 1 1 -1 1 144 ILE -1 0 1 1 -1 1 145 TYR -1 0 1 0 -1 1 146 CYS -1 0 1 -1 -1 1 147 GLN 0 0 1 1 -1 1 148 ASN 0 0 -1 0 1 1 149 ARG -1 0 1 -1 -1 1 150 VAL 0 0 1 0 -1 1 151 GLU -1 0 1 0 -1 1 152 TYR -1 0 1 1 -1 1 153 GLU -1 0 1 0 -1 1 154 LYS -1 0 1 1 -1 1 155 ARG -1 0 1 0 -1 1 156 VAL -1 0 1 0 -1 1 157 ARG -1 0 1 0 -1 1 158 ALA -1 0 1 0 -1 1 159 GLN -1 0 1 1 -1 1 160 ALA -1 0 1 0 -1 1 161 LYS -1 0 1 0 -1 1 162 LYS -1 0 1 0 -1 1 163 PHE 1 0 0 -1 1 1 164 ALA 1 0 -1 0 1 1 165 PRO 0 0 0 0 0 1 166 SER -1 0 1 1 -1