# Data: chemical shift index values for 6711 # 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 4:50:35 AM # 1 3 GLY 1 1 1 1 -1 1 4 THR 0 1 1 1 -1 1 5 ALA 0 1 1 1 -1 1 6 LEU -1 1 1 0 -1 1 7 LYS -1 1 1 0 -1 1 8 ARG 0 1 1 -1 -1 1 9 LEU -1 1 1 0 -1 1 10 MET -1 1 1 0 -1 1 11 ALA -1 1 1 -1 -1 1 12 GLU 0 1 1 0 -1 1 13 TYR -1 1 1 0 -1 1 14 LYS -1 1 1 0 -1 1 15 GLN -1 1 1 -1 -1 1 16 LEU 0 1 1 0 -1 1 17 THR -1 1 1 1 -1 1 18 LEU 0 0 1 0 -1 1 19 ASN 0 1 -1 0 0 1 21 PRO 1 0 0 0 1 1 22 GLU -1 1 0 0 -1 1 23 GLY 0 0 1 0 -1 1 24 ILE 1 -1 -1 1 1 1 25 VAL 1 -1 -1 1 1 1 26 ALA 1 -1 -1 1 1 1 27 GLY -1 0 0 -1 -1 1 28 PRO -1 0 0 0 -1 1 29 MET 0 0 -1 0 1 1 30 ASN -1 0 -1 1 0 1 31 GLU -1 0 1 -1 -1 1 32 GLU 0 0 0 0 0 1 33 ASN 1 0 -1 -1 1 1 34 PHE -1 -1 1 0 -1 1 35 PHE -1 -1 1 -1 -1 1 36 GLU 1 -1 -1 1 1 1 37 TRP 1 -1 -1 1 1 1 38 GLU 1 -1 -1 1 1 1 39 ALA 1 -1 -1 1 1 1 40 LEU 1 -1 -1 1 1 1 41 ILE 1 -1 -1 1 1 1 42 MET 1 1 -1 0 1 1 43 GLY 0 0 -1 0 1 1 44 PRO 0 0 0 0 0 1 45 GLU -1 0 0 0 -1 1 46 ASP -1 -1 1 -1 -1 1 47 THR 1 1 -1 1 1 1 48 CYS -1 -1 1 -1 -1 1 49 PHE -1 -1 0 0 0 1 50 GLU -1 -1 1 0 -1 1 51 PHE -1 0 1 -1 -1 1 52 GLY -1 1 1 0 -1 1 53 VAL 0 -1 -1 1 1 1 54 PHE 0 -1 -1 1 1 1 55 PRO 1 0 0 0 1 1 56 ALA 1 -1 -1 1 1 1 57 ILE 1 -1 -1 1 1 1 58 LEU 1 -1 -1 1 1 1 59 SER 1 1 -1 1 1 1 60 PHE 0 -1 -1 0 1 1 61 PRO 1 0 0 0 1 1 62 LEU -1 0 1 0 -1 1 63 ASP 0 -1 -1 -1 1 1 64 TYR 0 -1 0 1 1 1 65 PRO -1 0 0 0 -1 1 66 LEU 0 0 1 -1 -1 1 67 SER 0 0 -1 1 1 1 69 PRO 0 0 0 0 0 1 70 LYS -1 -1 -1 1 1 1 71 MET 1 -1 -1 1 1 1 72 ARG 1 -1 -1 1 1 1 73 PHE 1 -1 1 1 1 1 74 THR 1 -1 -1 0 1 1 75 CYS 1 -1 -1 -1 1 1 76 GLU -1 0 1 0 -1 1 77 MET 1 -1 -1 1 1 1 78 PHE -1 1 0 0 -1 1 79 HIS 0 -1 0 1 1 1 80 PRO -1 0 0 0 -1 1 81 ASN 1 -1 0 1 1 1 82 ILE 1 -1 -1 1 1 1 83 TYR 0 1 0 0 -1 1 84 PRO 1 0 0 0 1 1 85 ASP -1 0 -1 -1 0 1 86 GLY 1 1 0 0 0 1 87 ARG 1 -1 1 0 1 1 88 VAL 0 -1 0 1 1 1 89 CYS 1 1 0 -1 0 1 90 ILE 1 0 -1 1 1 1 91 SER -1 1 1 0 -1 1 92 ILE 0 -1 1 1 0 1 93 LEU 1 -1 -1 0 1 1 94 HIS 0 0 0 -1 0 1 95 ALA 0 -1 -1 -1 1 1 96 PRO -1 0 0 0 -1 1 97 GLY 0 1 0 0 -1 1 98 ASP -1 -1 0 0 0 1 99 ASP 0 -1 -1 0 1 1 100 PRO -1 0 0 0 -1 1 101 MET -1 1 -1 -1 -1 1 102 GLY -1 0 0 -1 -1 1 103 TYR 0 0 -1 0 1 1 104 GLU 0 1 0 0 -1 1 105 SER -1 1 -1 1 -1 1 106 SER 0 1 0 0 -1 1 107 ALA -1 0 0 0 -1 1 108 GLU -1 0 0 0 -1 1 109 ARG 1 -1 -1 1 1 1 110 TRP -1 1 1 1 -1 1 111 SER -1 0 -1 0 0 1 112 PRO -1 0 0 0 -1 1 113 VAL 1 0 -1 -1 1 1 114 GLN 1 -1 -1 -1 1 1 115 SER 1 1 -1 1 1 1 116 VAL -1 1 1 -1 -1 1 117 GLU -1 1 1 0 -1 1 118 LYS -1 1 1 0 -1 1 119 ILE -1 0 1 1 -1 1 120 LEU -1 1 1 -1 -1 1 121 LEU 0 1 1 -1 -1 1 122 SER -1 1 1 1 -1 1 123 VAL -1 0 1 -1 -1 1 124 VAL -1 1 1 0 -1 1 125 SER -1 1 1 0 -1 1 126 MET -1 1 0 -1 -1 1 127 LEU -1 0 1 -1 -1 1 128 ALA 0 1 1 0 -1 1 129 GLU 0 1 -1 1 0 1 130 PRO -1 0 0 0 -1 1 131 ASN -1 0 -1 0 0 1 132 ASP -1 -1 0 0 0 1 133 GLU -1 1 1 0 -1 1 134 SER -1 1 0 1 -1 1 135 GLY -1 0 1 -1 -1 1 136 ALA -1 0 1 -1 -1 1 137 ASN 0 1 -1 -1 0 1 138 VAL -1 1 1 0 -1 1 139 ASP -1 1 1 0 -1 1 140 ALA -1 1 1 -1 -1 1 141 SER -1 1 1 1 -1 1 142 LYS -1 1 1 0 -1 1 143 MET -1 1 1 1 -1 1 144 TRP -1 1 1 0 -1 1 145 ARG -1 1 1 1 -1 1 146 ASP 0 0 1 1 -1 1 147 ASP -1 -1 -1 -1 1 1 148 ARG -1 1 1 -1 -1 1 149 GLU -1 1 1 0 -1 1 150 GLN -1 1 1 -1 -1 1 151 PHE -1 1 1 0 -1 1 152 TYR -1 1 0 -1 -1 1 153 LYS -1 1 1 0 -1 1 154 ILE -1 1 1 0 -1 1 155 ALA -1 1 1 0 -1 1 156 LYS -1 1 1 0 -1 1 157 GLN -1 1 1 -1 -1 1 158 ILE -1 1 0 -1 -1 1 159 VAL -1 1 1 0 -1 1 160 GLN -1 1 1 1 -1 1 161 LYS -1 1 1 0 -1 1 162 SER 0 1 1 -1 -1 1 163 LEU 1 1 -1 0 1 1 164 GLY 0 0 1 0 -1 1 165 LEU 0 -1 0 1 1