# Data: chemical shift index values for 5800 # 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 10:17:27 PM # 1 2 PRO 0 0 0 0 0 1 3 MET 0 1 -1 0 0 1 4 THR 0 0 -1 1 1 1 5 VAL 1 -1 0 1 1 1 6 ASP -1 -1 0 0 0 1 7 ASP -1 0 1 1 -1 1 8 LEU 0 1 1 0 -1 1 9 GLN -1 1 1 -1 -1 1 10 ALA -1 1 1 0 -1 1 11 LYS -1 1 1 0 -1 1 12 HIS 0 1 1 -1 -1 1 13 GLN -1 1 1 -1 -1 1 14 ALA -1 1 1 -1 -1 1 15 GLU -1 1 1 0 -1 1 16 ALA -1 1 1 -1 -1 1 17 HIS -1 1 1 -1 -1 1 18 ALA -1 1 1 -1 -1 1 19 ALA -1 1 1 0 -1 1 20 ILE -1 1 1 0 -1 1 21 ASP -1 1 1 0 -1 1 22 THR -1 1 1 0 -1 1 23 PHE -1 1 0 -1 -1 1 24 THR -1 1 1 0 -1 1 25 LYS -1 1 1 0 -1 1 26 TYR 0 1 1 1 -1 1 27 LEU 1 -1 -1 0 1 1 28 ASP -1 -1 1 -1 -1 1 29 ILE 1 -1 -1 1 1 1 30 ASP 0 -1 -1 1 1 1 31 GLU -1 1 1 0 -1 1 32 ASP -1 1 1 -1 -1 1 33 PHE 0 1 0 0 -1 1 34 ALA -1 1 1 1 -1 1 35 THR -1 1 1 1 -1 1 36 VAL -1 1 1 0 -1 1 37 LEU -1 1 1 0 -1 1 38 VAL 1 1 1 0 -1 1 39 GLU -1 1 1 -1 -1 1 40 GLU 0 0 0 -1 0 1 41 GLY -1 0 0 0 -1 1 42 PHE 0 -1 0 0 1 1 43 SER 1 0 0 1 1 1 44 THR 1 0 -1 1 1 1 45 LEU -1 1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 GLU -1 1 1 0 -1 1 48 LEU -1 0 1 1 -1 1 49 ALA -1 1 1 0 -1 1 50 TYR 1 1 -1 1 1 1 51 VAL 1 0 -1 0 1 1 52 PRO 0 0 0 0 0 1 53 MET -1 1 1 0 -1 1 54 LYS -1 1 1 0 -1 1 55 GLU -1 1 1 0 -1 1 56 LEU 0 1 1 1 -1 1 57 LEU -1 0 0 0 -1 1 58 GLU -1 1 0 0 -1 1 59 ILE 0 -1 0 0 1 1 60 GLU -1 1 1 0 -1 1 61 GLY 0 1 0 0 -1 1 62 LEU 1 -1 -1 0 1 1 63 ASP 0 -1 -1 1 1 1 64 GLU -1 0 1 -1 -1 1 65 PRO 0 1 0 0 -1 1 66 THR -1 1 1 0 -1 1 67 VAL -1 0 1 0 -1 1 68 GLU -1 1 1 0 -1 1 69 ALA -1 1 1 -1 -1 1 70 LEU -1 1 1 0 -1 1 71 ARG -1 1 1 0 -1 1 72 GLU 0 1 1 0 -1 1 73 ARG -1 1 1 0 -1 1 74 ALA -1 1 1 -1 -1 1 75 LYS -1 1 1 0 -1 1 76 ASN -1 1 1 -1 -1 1 77 ALA -1 1 1 0 -1 1 78 LEU -1 1 1 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 THR -1 1 1 1 -1 1 81 ILE -1 1 1 1 -1 1 82 ALA -1 1 1 -1 -1 1 83 GLN -1 1 1 -1 -1 1 84 ALA 0 1 1 0 -1 1 85 GLN -1 1 0 -1 -1 1 86 GLU 0 0 1 0 -1 1 87 GLU 0 1 0 0 -1 1 88 SER 0 1 0 1 -1 1 89 LEU 1 1 0 0 0 1 90 GLY 0 0 0 0 0 1 91 ASP -1 -1 0 0 0 1 92 ASN -1 1 0 0 -1 1 93 LYS 1 0 -1 1 1 1 94 PRO 0 0 0 0 0 1 95 ALA 0 1 -1 1 0 1 96 ASP -1 0 1 0 -1 1 97 ASP -1 0 1 -1 -1 1 98 LEU -1 0 1 1 -1 1 99 LEU -1 1 1 0 -1 1 100 ASN 0 0 0 0 0 1 101 LEU 0 0 0 0 0 1 102 GLU -1 0 1 0 -1 1 103 GLY 0 1 0 0 -1 1 104 VAL 0 -1 0 0 1 1 105 ASP 0 -1 -1 1 1 1 106 ARG -1 1 1 0 -1 1 107 ASP -1 1 1 0 -1 1 108 LEU 0 1 1 0 -1 1 109 ALA -1 1 1 -1 -1 1 110 PHE -1 1 1 -1 -1 1 111 LYS -1 1 1 0 -1 1 112 LEU 0 1 1 -1 -1 1 113 ALA -1 1 1 -1 -1 1 114 ALA -1 1 1 -1 -1 1 115 ARG 1 -1 -1 0 1 1 116 GLY 0 0 0 0 0 1 117 VAL 0 -1 -1 -1 1 1 118 CYS -1 -1 1 -1 -1 1 119 THR 1 0 -1 1 1 1 120 LEU -1 1 1 0 -1 1 121 GLU -1 1 1 -1 -1 1 122 ASP -1 1 1 1 -1 1 123 LEU -1 0 1 0 -1 1 124 ALA -1 0 1 -1 -1 1 125 GLU 1 1 0 0 0 1 126 GLN -1 -1 -1 -1 1 1 127 GLY 1 1 -1 0 1 1 128 ILE -1 1 1 0 -1 1 129 ASP -1 1 1 -1 -1 1 130 ASP -1 0 1 1 -1 1 131 LEU 1 -1 -1 0 1 1 132 ALA -1 0 1 0 -1 1 133 ASP -1 -1 0 -1 0 1 134 ILE -1 -1 0 0 0 1 135 GLU -1 1 1 0 -1 1 136 GLY 0 0 0 0 0 1 137 LEU 1 -1 -1 1 1 1 138 THR 1 0 -1 1 1 1 139 ASP -1 1 1 -1 -1 1 140 GLU -1 1 1 0 -1 1 141 LYS -1 1 1 0 -1 1 142 ALA -1 1 1 0 -1 1 143 GLY -1 1 1 0 -1 1 144 ALA -1 1 1 -1 -1 1 145 LEU -1 1 1 0 -1 1 146 ILE -1 1 1 1 -1 1 147 MET -1 1 1 -1 -1 1 148 ALA -1 1 1 1 -1 1 149 ALA -1 1 1 -1 -1 1 150 ARG -1 1 1 0 -1 1 151 ASN -1 1 1 -1 -1 1 152 ILE 0 1 1 1 -1 1 153 CYS -1 1 1 -1 -1 1 154 TRP 1 1 -1 1 1 1 155 PHE 1 1 -1 0 1 1 156 GLY -1 0 1 0 -1 1 157 ASP -1 0 0 0 -1 1 158 GLU 0 -1 0 1 1