# Data: chemical shift index values for 11294 # 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 2:16:12 AM # 1 8 MET 0 0 0 0 0 1 9 SER -1 0 0 1 -1 1 10 ALA -1 1 0 0 -1 1 11 SER 0 1 0 1 -1 1 12 VAL 1 0 1 0 0 1 13 LYS -1 1 1 0 -1 1 14 GLU -1 1 1 0 -1 1 15 SER -1 1 1 0 -1 1 16 LEU 0 1 1 0 -1 1 17 GLN -1 1 1 -1 -1 1 18 LEU 0 1 1 0 -1 1 19 GLN -1 1 1 -1 -1 1 20 LEU -1 0 1 -1 -1 1 21 LEU 0 0 1 0 -1 1 22 GLU -1 1 1 0 -1 1 23 MET -1 1 0 -1 -1 1 24 GLU -1 1 1 0 -1 1 25 MET -1 1 1 -1 -1 1 26 LEU 0 1 1 0 -1 1 27 PHE -1 1 1 -1 -1 1 28 SER -1 1 1 0 -1 1 29 MET -1 0 1 1 -1 1 30 PHE 1 0 -1 0 1 1 31 PRO 1 0 0 0 1 1 32 ASN 0 0 0 0 0 1 33 GLN -1 0 1 -1 -1 1 34 GLY 0 1 0 0 -1 1 35 GLU 0 0 1 0 -1 1 36 VAL 1 -1 -1 0 1 1 37 LYS 1 0 -1 1 1 1 38 LEU 1 0 0 1 1 1 39 GLU -1 0 1 0 -1 1 40 ASP 1 0 -1 1 1 1 41 VAL 0 0 1 0 -1 1 42 ASN 1 0 0 0 1 1 43 ALA -1 1 1 1 -1 1 44 LEU 0 1 1 -1 -1 1 45 THR -1 1 1 0 -1 1 46 ASN -1 1 1 -1 -1 1 47 ILE -1 0 1 0 -1 1 48 LYS -1 0 1 0 -1 1 49 ARG -1 1 1 0 -1 1 50 TYR 0 1 1 0 -1 1 51 LEU -1 1 1 0 -1 1 52 GLU 0 1 0 0 -1 1 53 GLY 1 1 0 0 0 1 54 THR 0 -1 -1 0 1 1 55 ARG 1 -1 -1 1 1 1 56 GLU 0 0 1 1 -1 1 57 ALA 0 0 -1 0 1 1 58 LEU -1 0 -1 0 0 1 59 PRO 1 0 0 0 1 1 60 PRO 0 0 0 0 0 1 61 LYS -1 1 0 0 -1 1 62 ILE -1 -1 1 0 -1 1 63 GLU 1 0 -1 1 1 1 64 PHE 1 -1 -1 1 1 1 65 VAL 1 -1 -1 1 1 1 66 ILE 1 -1 -1 1 1 1 67 THR 1 -1 0 1 1 1 68 LEU 1 -1 -1 1 1 1 69 GLN 1 -1 -1 0 1 1 70 ILE 1 -1 -1 -1 1 1 71 GLU -1 0 1 1 -1 1 72 GLU 1 0 -1 1 1 1 73 PRO 1 0 0 0 1 1 74 LYS 1 -1 -1 -1 1 1 75 VAL 1 -1 -1 1 1 1 76 LYS 1 0 -1 1 1 1 77 ILE 1 -1 -1 1 1 1 78 ASP 1 -1 -1 1 1 1 79 LEU 1 -1 -1 1 1 1 80 GLN 1 -1 -1 0 1 1 81 VAL 1 -1 -1 1 1 1 82 THR 1 -1 -1 1 1 1 83 MET 0 0 -1 0 1 1 84 PRO -1 0 0 0 -1 1 85 HIS -1 0 1 -1 -1 1 86 SER 1 0 0 1 1 1 87 TYR 1 0 -1 -1 1 1 88 PRO 0 0 0 0 0 1 89 TYR -1 -1 1 -1 -1 1 90 LEU 1 -1 -1 1 1 1 91 ALA 1 1 0 1 0 1 92 LEU -1 -1 -1 0 1 1 93 GLN 1 -1 -1 0 1 1 94 LEU 1 -1 -1 1 1 1 95 PHE -1 -1 0 1 0 1 96 GLY 0 0 -1 0 1 1 97 ARG 1 0 -1 1 1 1 98 SER 1 0 -1 1 1 1 99 SER 0 1 1 0 -1 1 100 GLU 1 -1 0 0 1 1 101 LEU 1 0 -1 1 1 1 102 ASP 0 -1 -1 1 1 1 103 ARG -1 1 1 0 -1 1 104 HIS -1 1 1 -1 -1 1 105 GLN -1 1 1 0 -1 1 106 GLN -1 1 1 0 -1 1 107 LEU 0 1 1 0 -1 1 108 LEU -1 1 1 0 -1 1 109 LEU -1 1 1 0 -1 1 110 ASN -1 1 1 0 -1 1 111 LYS -1 1 1 0 -1 1 112 GLY 0 1 1 0 -1 1 113 LEU -1 1 1 0 -1 1 114 THR -1 1 1 0 -1 1 115 SER -1 0 1 0 -1 1 116 TYR -1 0 1 -1 -1 1 117 ILE -1 1 -1 -1 -1 1 118 GLY 0 1 1 0 -1 1 119 THR 0 0 0 1 0 1 120 PHE -1 0 1 0 -1 1 121 ASP 0 -1 -1 -1 1 1 122 PRO 0 0 0 0 0 1 123 GLY -1 0 0 0 -1 1 124 GLU 0 0 -1 1 1 1 125 LEU 1 0 0 -1 1 1 126 CYS 0 0 1 -1 -1 1 127 VAL -1 1 1 -1 -1 1 128 CYS -1 1 1 -1 -1 1 129 ALA 0 1 1 -1 -1 1 130 ALA -1 1 1 0 -1 1 131 ILE -1 1 1 1 -1 1 132 GLN -1 1 1 -1 -1 1 133 TRP -1 1 1 1 -1 1 134 LEU -1 0 1 0 -1 1 135 GLN -1 0 1 -1 -1 1 136 ASP -1 0 1 0 -1 1 137 ASN 0 0 0 1 0 1 138 SER -1 1 1 0 -1 1 139 ALA -1 1 1 0 -1 1 140 SER -1 1 1 0 -1 1 141 TYR -1 0 1 0 -1 1 142 PHE -1 0 1 0 -1 1 143 LEU 1 0 0 0 1 1 144 ASN 0 0 0 0 0 1 145 ARG 0 0 0 0 0 1 146 LYS 0 0 0 0 0 1 147 LEU 1 0 0 0 1 1 148 VAL 1 -1 -1 1 1 1 149 SER 0 1 0 1 -1 1 150 GLY 0 -1 0 0 1