# Data: chemical shift index values for 7122 # 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 11:20:31 PM # 1 1 MET 1 -1 -1 1 1 1 2 ILE 1 1 -1 1 1 1 3 ILE 1 1 -1 1 1 1 4 GLN 1 1 -1 0 1 1 5 ILE 1 1 -1 1 1 1 6 GLU -1 1 1 -1 -1 1 7 GLU 0 1 0 -1 -1 1 8 TYR 1 1 0 1 0 1 9 PHE 1 1 -1 1 1 1 10 ILE 0 1 -1 1 0 1 11 GLY 1 1 -1 0 1 1 12 MET 1 1 -1 1 1 1 13 ILE 1 1 -1 1 1 1 14 PHE 1 1 -1 1 1 1 15 LYS 1 1 -1 1 1 1 16 GLY 0 1 1 0 -1 1 17 ASN 0 1 0 -1 -1 1 18 GLN 1 1 -1 1 1 1 19 LEU -1 1 0 1 -1 1 20 VAL 1 0 -1 1 1 1 21 ARG 1 1 0 1 0 1 22 ASN 1 1 0 1 0 1 23 THR 1 0 -1 1 1 1 25 PRO -1 1 0 0 -1 1 26 LEU 1 1 -1 1 1 1 27 ARG 1 1 -1 0 1 1 28 ARG -1 1 1 0 -1 1 29 GLU 0 1 1 -1 -1 1 30 GLU 1 1 0 1 0 1 31 ILE 1 1 0 0 0 1 32 PHE 1 1 1 -1 -1 1 33 ASN -1 1 0 -1 -1 1 34 PHE -1 0 1 1 -1 1 35 MET 0 -1 -1 1 1 1 36 ASP 1 1 -1 1 1 1 37 GLY 1 -1 0 0 1 1 38 GLU 1 1 -1 1 1 1 39 VAL 1 1 0 0 0 1 40 VAL 1 1 0 1 0 1 41 SER 0 1 1 1 -1 1 42 ASN 1 0 -1 0 1 1 43 PRO 1 0 0 0 1 1 44 GLU 0 1 0 0 -1 1 45 ASP 0 0 1 0 -1 1 46 GLU -1 0 1 -1 -1 1 47 HIS -1 1 1 -1 -1 1 48 LEU -1 0 1 0 -1 1 49 LYS -1 0 1 0 -1 1 50 VAL -1 1 1 0 -1 1 51 ALA -1 0 1 -1 -1 1 52 GLU -1 1 1 0 -1 1 53 ILE -1 1 1 0 -1 1 54 ILE -1 1 1 0 -1 1 55 LEU -1 1 1 0 -1 1 56 LYS -1 0 1 1 -1 1 57 LEU 0 -1 1 1 0 1 58 TYR -1 0 1 0 -1 1 59 PHE -1 1 0 0 -1 1 60 ALA 1 1 0 0 0 1 61 GLU 0 1 -1 1 0 1 62 ILE 1 -1 -1 1 1 1 63 ASP -1 1 0 1 -1 1 64 ASP -1 1 1 -1 -1 1 65 LYS -1 0 1 -1 -1 1 66 LYS -1 0 1 0 -1 1 67 VAL -1 1 1 -1 -1 1 68 ARG -1 1 1 0 -1 1 69 GLU 1 1 0 0 0 1 70 LEU 1 1 0 1 0 1 71 ILE 1 1 -1 1 1 1 72 SER 1 1 -1 0 1 1 73 TYR 1 -1 -1 1 1 1 74 LYS 0 1 -1 1 0 1 75 LEU 1 1 -1 1 1 1 76 GLU 1 1 -1 -1 1 1 77 VAL 1 0 -1 1 1 1 78 PRO 1 0 0 0 1 1 79 GLU -1 1 1 0 -1 1 80 PHE -1 1 1 -1 -1 1 81 THR -1 1 1 0 -1 1 82 LYS -1 1 0 0 -1 1 83 LYS -1 -1 1 0 -1 1 84 VAL -1 0 1 0 -1 1 85 LEU -1 0 1 -1 -1 1 86 ASP -1 0 1 0 -1 1 87 ILE 0 0 1 0 -1 1 88 VAL -1 1 1 -1 -1 1 89 LYS -1 1 1 0 -1 1 90 ASP 0 0 0 0 0 1 91 ILE -1 0 0 0 -1 1 92 GLU -1 1 0 1 -1 1 93 PHE -1 1 1 0 -1 1 94 GLY 0 1 0 0 -1 1 95 LYS 1 1 -1 1 1 1 96 THR 1 0 -1 -1 1 1 97 LEU 1 1 -1 1 1 1 98 THR 1 1 -1 1 1 1 99 TYR -1 1 1 -1 -1 1 100 GLY 0 1 1 0 -1 1 101 ASP -1 -1 1 0 -1 1 102 ILE -1 1 1 0 -1 1 103 ALA -1 -1 1 -1 -1 1 104 LYS -1 -1 1 0 -1 1 105 LYS -1 1 1 0 -1 1 106 LEU 1 1 -1 1 1 1 107 ASN -1 1 0 1 -1 1 108 THR 1 0 -1 1 1 1 109 SER 1 0 -1 1 1 1 110 PRO -1 0 0 0 -1 1 111 ARG -1 1 1 0 -1 1 112 ALA -1 -1 1 -1 -1 1 113 VAL -1 1 1 0 -1 1 114 GLY -1 1 1 0 -1 1 115 MET -1 1 1 0 -1 1 116 ALA 0 0 1 0 -1 1 117 LEU -1 0 1 0 -1 1 118 LYS -1 0 1 0 -1 1 119 ARG 0 1 -1 0 0 1 120 ASN -1 0 -1 -1 0 1 121 PRO 1 0 0 0 1 1 122 LEU 1 0 -1 1 1 1 123 PRO 1 0 0 0 1 1 124 LEU -1 0 1 -1 -1 1 125 ILE -1 1 1 0 -1 1 126 ILE 1 0 1 0 0 1 127 PRO 1 0 0 0 1 1 128 CYS -1 1 1 -1 -1 1 129 HIS -1 1 1 -1 -1 1 130 ARG -1 0 0 0 -1 1 131 VAL 1 1 -1 -1 1 1 132 VAL 1 1 -1 1 1 1 133 ALA 1 1 -1 -1 1 1 134 LYS -1 1 1 0 -1 1 135 ASN 1 1 1 1 -1 1 136 SER 1 1 0 1 0 1 137 LEU 1 1 1 1 -1 1 138 GLY 1 -1 0 0 1 1 139 GLY 1 0 -1 0 1 1 140 TYR 0 0 -1 1 1 1 141 SER -1 1 1 -1 -1 1 142 TYR -1 1 0 0 -1 1 143 GLY 1 1 -1 0 1 1 144 LEU 0 0 1 0 -1 1 145 ASP -1 0 1 -1 -1 1 146 LYS 0 1 1 -1 -1 1 147 LYS -1 1 1 1 -1 1 148 LYS -1 1 1 0 -1 1 149 PHE -1 0 1 0 -1 1 150 ILE -1 0 1 1 -1 1 151 LEU -1 -1 0 0 0 1 152 GLU -1 0 1 0 -1 1 153 ARG -1 0 1 -1 -1 1 154 GLU -1 1 1 -1 -1 1 155 ARG -1 0 1 0 -1 1 156 LEU 0 0 0 0 0 1 157 ASN 1 0 0 0 1 1 158 MET 1 0 0 0 1 1 159 VAL 1 0 -1 1 1 1 160 SER -1 0 1 1 -1