# Data: chemical shift index values for 5490 # 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 11, 2014 4:32:28 PM # 1 1 GLY 0 -1 0 0 1 1 2 VAL 1 -1 -1 1 1 1 3 PHE 0 -1 -1 1 1 1 4 THR 1 -1 0 1 1 1 5 TYR 1 -1 -1 1 1 1 6 GLU 1 0 -1 1 1 1 7 SER 1 1 0 1 0 1 8 GLU 1 -1 -1 1 1 1 9 PHE 1 -1 -1 1 1 1 10 THR 1 -1 -1 1 1 1 11 SER 1 1 -1 1 1 1 12 GLU 0 0 0 1 0 1 13 ILE 1 0 -1 -1 1 1 16 PRO -1 0 0 0 -1 1 17 ARG -1 1 1 0 -1 1 18 LEU -1 1 1 0 -1 1 19 PHE -1 1 1 1 -1 1 20 LYS -1 0 1 1 -1 1 21 ALA -1 -1 1 1 -1 1 22 PHE -1 -1 0 1 0 1 23 VAL -1 1 1 -1 -1 1 24 LEU -1 1 1 -1 -1 1 25 ASP 1 0 -1 1 1 1 26 ALA -1 1 1 0 -1 1 27 ASP -1 -1 1 -1 -1 1 28 ASN 0 1 0 1 -1 1 29 LEU -1 1 1 1 -1 1 30 VAL -1 0 1 -1 -1 1 31 PRO 0 0 0 0 0 1 32 LYS -1 1 1 0 -1 1 33 ILE 1 0 -1 1 1 1 34 ALA 1 0 -1 0 1 1 35 PRO 1 0 0 0 1 1 36 GLN -1 0 1 -1 -1 1 37 ALA 0 0 1 0 -1 1 38 ILE 0 -1 -1 1 1 1 39 LYS 0 0 0 1 0 1 40 HIS 0 -1 0 1 1 1 41 SER 1 -1 -1 1 1 1 42 GLU 1 -1 -1 1 1 1 43 ILE 0 -1 0 0 1 1 44 LEU 1 0 0 0 1 1 45 TRP -1 0 0 0 -1 1 46 GLY -1 0 0 0 -1 1 47 ASP -1 0 0 0 -1 1 48 GLY 0 0 0 0 0 1 49 GLY 1 0 -1 0 1 1 50 PRO -1 0 0 0 -1 1 51 GLY 1 0 0 0 1 1 52 THR 1 0 0 0 1 1 53 ILE 1 0 0 0 1 1 54 LYS 1 -1 -1 1 1 1 55 LYS 1 -1 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 THR 1 1 -1 1 1 1 58 PHE 1 -1 -1 1 1 1 59 GLY 0 -1 0 0 1 1 60 GLU 0 0 0 0 0 1 61 GLY 0 0 0 0 0 1 63 GLN 0 -1 0 -1 1 1 64 TYR 1 0 -1 0 1 1 65 GLY -1 1 0 0 -1 1 66 TYR 1 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 LYS 1 -1 -1 1 1 1 69 HIS 1 -1 -1 1 1 1 70 LYS 1 -1 -1 1 1 1 71 ILE 0 -1 0 -1 1 1 72 ASP 1 -1 1 1 1 1 73 SER 0 -1 0 1 1 1 74 ILE 1 -1 0 1 1 1 75 ASP 1 -1 -1 1 1 1 76 LYS -1 0 1 0 -1 1 77 GLU -1 0 1 0 -1 1 78 ASN -1 -1 -1 0 1 1 79 TYR -1 -1 -1 -1 1 1 80 SER 1 -1 -1 1 1 1 81 TYR 1 -1 -1 1 1 1 82 SER 1 -1 -1 1 1 1 83 TYR 1 -1 -1 1 1 1 84 THR 1 -1 -1 1 1 1 85 LEU 1 -1 0 1 1 1 86 ILE 1 -1 -1 1 1 1 87 GLU 1 -1 0 1 1 1 88 GLY 1 0 0 0 1 1 89 ASP -1 1 1 0 -1 1 90 ALA -1 1 1 0 -1 1 91 LEU 0 1 0 -1 -1 1 92 GLY 0 0 1 0 -1 1 93 ASP 0 0 0 0 0 1 94 THR 1 -1 -1 1 1 1 95 LEU 1 -1 -1 1 1 1 96 GLU -1 0 1 1 -1 1 97 LYS 1 -1 -1 1 1 1 98 ILE 1 -1 -1 1 1 1 99 SER 1 -1 0 1 1 1 100 TYR 1 1 -1 1 1 1 101 GLU 1 0 -1 1 1 1 102 THR 1 -1 -1 1 1 1 103 LYS 1 -1 -1 1 1 1 104 LEU 1 -1 -1 1 1 1 105 VAL 1 -1 -1 1 1 1 106 ALA 0 0 0 0 0 1 107 SER 1 0 -1 1 1 1 108 PRO 0 0 0 0 0 1 109 SER 0 1 0 0 -1 1 110 GLY 1 0 0 0 1 1 111 GLY -1 1 -1 0 -1 1 112 SER 1 0 1 1 0 1 113 ILE 1 -1 -1 1 1 1 114 ILE 1 -1 -1 1 1 1 115 LYS 1 -1 -1 1 1 1 116 SER 1 0 -1 1 1 1 117 THR 1 -1 -1 1 1 1 118 SER 1 -1 -1 1 1 1 119 HIS 1 -1 -1 0 1 1 120 TYR -1 -1 0 0 0 1 121 HIS 1 1 0 -1 0 1 122 THR 1 -1 -1 1 1 1 123 LYS 1 0 -1 0 1 1 124 GLY 0 0 0 0 0 1 125 ASN 0 0 0 -1 0 1 126 VAL 1 -1 -1 1 1 1 127 GLU -1 0 -1 1 0 1 128 ILE 0 -1 -1 0 1 1 129 LYS -1 1 -1 0 -1 1 130 GLU -1 1 1 0 -1 1 131 GLU -1 1 1 -1 -1 1 132 HIS -1 1 1 0 -1 1 133 VAL -1 1 1 0 -1 1 134 LYS -1 1 1 0 -1 1 135 ALA -1 1 1 -1 -1 1 136 GLY 0 1 1 0 -1 1 137 LYS 0 1 1 0 -1 1 138 GLU -1 1 1 0 -1 1 139 LYS -1 1 1 0 -1 1 140 ALA -1 1 1 -1 -1 1 141 SER -1 1 1 0 -1 1 142 ASN -1 1 1 0 -1 1 143 LEU -1 1 1 -1 -1 1 144 PHE -1 1 1 -1 -1 1 145 LYS -1 1 1 0 -1 1 146 LEU 0 1 1 0 -1 1 147 ILE -1 0 1 0 -1 1 148 GLU -1 1 1 0 -1 1 149 THR -1 1 1 0 -1 1 150 TYR -1 1 1 0 -1 1 151 LEU -1 1 1 -1 -1 1 152 LYS -1 1 1 0 -1 1 153 GLY -1 -1 0 0 0 1 154 HIS 1 0 -1 -1 1 1 155 PRO 0 0 0 0 0 1 156 ASP -1 -1 0 0 0 1 157 ALA -1 1 0 1 -1 1 158 TYR -1 -1 1 -1 -1 1 159 ASN -1 0 1 1 -1