# Data: chemical shift index values for 7089 # 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 9:20:03 PM # 1 2 ARG 1 -1 1 -1 1 1 3 GLU 0 -1 1 1 0 1 4 MET 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 GLY 1 0 0 0 1 1 7 GLY 0 0 0 0 0 1 8 PRO -1 0 0 0 -1 1 9 VAL 1 0 -1 0 1 1 10 TRP 0 0 0 -1 0 1 11 ARG 1 0 0 -1 1 1 12 LYS 1 -1 -1 -1 1 1 13 HIS 1 -1 -1 0 1 1 14 TYR 0 -1 -1 0 1 1 15 ILE 1 -1 -1 1 1 1 16 THR 1 -1 -1 1 1 1 17 TYR 1 -1 -1 1 1 1 18 ARG 1 -1 -1 1 1 1 19 ILE 1 -1 -1 0 1 1 20 ASN -1 -1 1 1 -1 1 21 ASN 0 -1 -1 0 1 1 22 TYR -1 1 0 1 -1 1 24 PRO 1 0 0 0 1 1 25 ASP -1 -1 1 1 -1 1 26 MET 1 -1 -1 1 1 1 27 ASN -1 1 0 0 -1 1 28 ARG 1 1 1 0 -1 1 29 GLU -1 1 1 -1 -1 1 30 ASP -1 1 1 1 -1 1 31 VAL 1 0 1 0 0 1 32 ASP -1 1 1 0 -1 1 33 TYR -1 1 1 0 -1 1 34 ALA -1 1 1 0 -1 1 35 ILE -1 0 0 -1 -1 1 36 ARG -1 1 1 0 -1 1 37 LYS -1 1 1 -1 -1 1 38 ALA -1 1 1 0 -1 1 39 PHE -1 1 1 0 -1 1 40 GLN -1 1 1 -1 -1 1 41 VAL -1 1 1 0 -1 1 42 TRP -1 1 1 1 -1 1 43 SER -1 1 1 1 -1 1 44 ASN 0 1 1 0 -1 1 45 VAL 1 -1 -1 1 1 1 46 THR 0 -1 -1 1 1 1 47 PRO 0 0 0 0 0 1 48 LEU 0 -1 -1 1 1 1 49 LYS 0 -1 -1 1 1 1 50 PHE 1 1 -1 1 1 1 51 SER 1 -1 -1 1 1 1 52 LYS 1 0 -1 1 1 1 53 ILE 1 -1 -1 1 1 1 54 ASN -1 0 0 1 -1 1 55 THR 1 -1 -1 1 1 1 56 GLY 0 1 -1 0 0 1 57 MET 0 -1 -1 -1 1 1 58 ALA 1 -1 -1 1 1 1 59 ASP -1 0 1 1 -1 1 60 ILE 1 -1 -1 0 1 1 61 LEU 1 -1 -1 1 1 1 62 VAL 1 -1 -1 -1 1 1 63 VAL 1 -1 -1 1 1 1 64 PHE 1 0 0 1 1 1 65 ALA 1 -1 -1 1 1 1 66 ARG 1 -1 -1 1 1 1 67 GLY -1 1 1 0 -1 1 68 ALA 1 0 1 -1 0 1 69 HIS 1 0 0 0 1 1 70 GLY -1 0 0 0 -1 1 71 ASP -1 -1 0 1 0 1 72 PHE -1 0 -1 -1 0 1 73 HIS 0 0 -1 -1 1 1 74 ALA -1 0 1 0 -1 1 75 PHE -1 0 0 0 -1 1 76 ASP 1 0 0 1 1 1 77 GLY 1 0 -1 0 1 1 78 LYS -1 1 1 0 -1 1 79 GLY 0 1 -1 0 0 1 80 GLY -1 0 1 0 -1 1 81 ILE 0 0 0 -1 0 1 82 LEU 1 0 -1 1 1 1 83 ALA -1 0 1 -1 -1 1 84 HIS -1 0 0 -1 -1 1 85 ALA -1 0 0 1 -1 1 86 PHE 0 1 1 -1 -1 1 87 GLY 1 0 1 0 0 1 88 PRO 0 0 0 -1 0 1 89 GLY -1 1 -1 0 -1 1 90 SER -1 0 0 1 -1 1 91 GLY 0 0 1 0 -1 1 92 ILE 0 0 0 0 0 1 93 GLY 0 0 1 0 -1 1 94 GLY 1 0 1 0 0 1 95 ASP -1 -1 1 -1 -1 1 96 ALA 1 0 -1 0 1 1 97 HIS 1 -1 -1 1 1 1 98 PHE -1 -1 -1 1 1 1 99 ASP -1 1 0 0 -1 1 100 GLU 1 0 0 1 1 1 101 ASP 0 0 1 -1 -1 1 102 GLU 1 -1 -1 -1 1 1 103 PHE 1 -1 -1 0 1 1 104 TRP 1 1 -1 1 1 1 105 THR 0 1 -1 1 0 1 106 THR 1 0 0 1 1 1 107 HIS -1 -1 0 0 0 1 108 SER -1 1 0 1 -1 1 109 GLY -1 0 0 0 -1 1 110 GLY 0 0 1 0 -1 1 111 THR -1 -1 0 1 0 1 112 ASN 0 1 1 1 -1 1 113 LEU 1 -1 1 -1 1 1 114 PHE -1 0 1 -1 -1 1 115 LEU 1 1 1 1 -1 1 116 THR 0 1 1 0 -1 1 117 ALA -1 1 1 -1 -1 1 118 VAL 1 0 1 0 0 1 119 HIS -1 1 1 -1 -1 1 120 ALA 0 1 1 -1 -1 1 121 ILE -1 0 1 0 -1 1 122 GLY -1 0 1 0 -1 1 123 HIS -1 0 0 -1 -1 1 124 SER -1 1 -1 0 -1 1 125 LEU 1 0 -1 -1 1 1 126 GLY 1 1 1 0 -1 1 127 LEU -1 0 -1 0 0 1 128 GLY -1 0 -1 0 0 1 129 HIS 1 0 0 -1 1 1 130 SER 1 1 -1 1 1 1 131 SER 1 0 0 1 1 1 132 ASP 0 -1 -1 1 1 1 133 PRO 1 0 0 0 1 1 134 LYS -1 0 0 -1 -1 1 135 ALA 1 1 0 1 0 1 136 VAL 1 0 1 0 0 1 137 MET -1 1 -1 -1 -1 1 138 PHE -1 1 0 1 -1 1 139 PRO -1 0 0 0 -1 1 140 THR -1 -1 -1 1 1 1 141 TYR -1 -1 0 1 0 1 142 LYS -1 -1 -1 1 1 1 143 TYR -1 0 1 0 -1 1 144 VAL 0 -1 -1 1 1 1 145 ASP -1 1 1 1 -1 1 146 ILE -1 0 1 0 -1 1 147 ASN -1 1 1 0 -1 1 148 THR 0 -1 -1 1 1 1 149 PHE -1 -1 1 1 -1 1 150 ARG -1 -1 -1 1 1 1 151 LEU -1 0 -1 1 0 1 152 SER -1 1 0 1 -1 1 153 ALA 1 1 1 -1 -1 1 154 ASP -1 1 1 1 -1 1 155 ASP 0 0 1 1 -1 1 156 ILE -1 1 1 1 -1 1 157 ARG -1 1 1 0 -1 1 158 GLY 0 1 1 0 -1 1 159 ILE 1 1 -1 -1 1 1 160 GLN 1 1 1 -1 -1 1 161 SER -1 1 1 0 -1 1 162 LEU 1 0 1 1 0 1 163 TYR 1 -1 0 1 1 1 164 GLY 1 1 1 0 -1