# Data: chemical shift index values for 18653 # 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 6:28:29 AM # 1 2 MET 0 0 0 1 0 1 3 LYS -1 -1 1 0 -1 1 4 ALA 1 -1 0 1 1 1 5 PHE 1 1 0 1 0 1 6 VAL 1 0 -1 1 1 1 7 ALA -1 1 1 0 -1 1 8 GLY -1 1 0 1 -1 1 9 THR -1 -1 1 0 -1 1 10 MET 1 -1 -1 1 1 1 11 ILE 1 0 -1 0 1 1 12 LEU 1 -1 1 1 1 1 13 THR 1 -1 -1 1 1 1 14 ALA -1 1 1 0 -1 1 15 THR 1 -1 -1 0 1 1 16 GLY -1 0 -1 1 0 1 17 LEU 1 0 -1 1 1 1 18 VAL 1 -1 -1 1 1 1 19 ALA -1 1 1 -1 -1 1 20 ILE -1 -1 1 0 -1 1 21 GLU -1 0 1 -1 -1 1 22 ASN 0 0 -1 0 1 1 23 ILE -1 -1 -1 -1 1 1 24 LYS 1 -1 -1 1 1 1 25 ALA -1 1 1 -1 -1 1 26 GLY -1 1 0 1 -1 1 27 ASP -1 -1 1 0 -1 1 28 LYS 1 1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 ILE 1 -1 -1 -1 1 1 31 ALA 1 -1 -1 1 1 1 32 THR 1 -1 -1 1 1 1 33 ASN -1 -1 -1 -1 1 1 34 PRO -1 0 0 0 -1 1 35 GLU 0 1 1 1 -1 1 36 THR 0 0 -1 1 1 1 37 PHE -1 -1 1 -1 -1 1 38 GLU 0 -1 0 1 1 1 39 VAL 1 -1 -1 1 1 1 40 ALA 1 -1 -1 1 1 1 41 GLU 1 1 0 1 0 1 42 LYS 1 -1 -1 1 1 1 43 THR 0 -1 1 1 0 1 44 VAL 1 0 0 0 1 1 45 LEU 1 0 0 1 1 1 46 GLU 1 -1 -1 1 1 1 47 THR 1 -1 -1 1 1 1 48 TYR 1 -1 -1 1 1 1 49 VAL 1 -1 -1 1 1 1 50 ARG 1 -1 -1 1 1 1 51 GLU 1 -1 -1 1 1 1 52 THR 1 -1 -1 1 1 1 53 THR 1 -1 -1 1 1 1 54 GLU 1 -1 -1 1 1 1 55 LEU 1 -1 -1 1 1 1 56 LEU 1 -1 -1 1 1 1 57 HIS 1 0 -1 0 1 1 58 LEU 1 -1 -1 1 1 1 59 THR 1 -1 -1 0 1 1 60 ILE 1 -1 -1 1 1 1 61 GLY -1 1 1 1 -1 1 62 GLY 1 -1 0 -1 1 1 63 GLU 1 -1 -1 1 1 1 64 VAL 1 -1 -1 0 1 1 65 ILE 1 -1 -1 1 1 1 66 LYS 1 -1 -1 1 1 1 67 THR 1 -1 -1 1 1 1 68 THR 1 1 -1 1 1 1 69 PHE -1 0 1 0 -1 1 70 ASP -1 -1 -1 0 1 1 71 HIS -1 0 1 1 -1 1 72 PRO 1 0 0 0 1 1 73 PHE 1 0 -1 1 1 1 74 TYR -1 -1 1 0 -1 1 75 VAL 1 -1 -1 1 1 1 76 LYS -1 -1 1 1 -1 1 77 ASP -1 -1 1 -1 -1 1 78 VAL 0 -1 1 1 0 1 79 GLY -1 -1 -1 1 1 1 80 PHE 0 1 1 0 -1 1 81 VAL 0 -1 -1 1 1 1 82 GLU -1 1 1 0 -1 1 83 ALA -1 1 1 0 -1 1 84 GLY -1 1 0 -1 -1 1 85 LYS -1 1 -1 0 -1 1 86 LEU 0 -1 0 1 1 1 87 GLN 1 0 -1 1 1 1 88 VAL -1 1 1 0 -1 1 89 GLY -1 1 0 1 -1 1 90 ASP -1 -1 1 0 -1 1 91 LYS 1 -1 0 1 1 1 92 LEU 1 -1 -1 0 1 1 93 LEU 1 -1 -1 1 1 1 94 ASP 1 1 -1 1 1 1 95 SER -1 1 1 0 -1 1 96 ARG 0 0 -1 0 1 1 97 GLY 1 1 1 -1 -1 1 98 ASN 0 -1 -1 0 1 1 99 VAL 1 -1 -1 1 1 1 100 LEU 1 -1 -1 1 1 1 101 VAL 1 0 -1 1 1 1 102 VAL 0 -1 1 0 0 1 103 GLU 0 0 0 1 0 1 104 GLU 1 -1 -1 1 1 1 105 LYS 1 -1 -1 1 1 1 106 LYS 1 -1 -1 1 1 1 107 LEU 1 -1 -1 1 1 1 108 GLU 1 -1 -1 1 1 1 109 ILE 1 0 -1 0 1 1 110 ALA 1 0 -1 1 1 1 111 ASP -1 -1 1 0 -1 1 112 LYS 1 -1 -1 1 1 1 113 PRO -1 0 0 0 -1 1 114 VAL 1 -1 -1 1 1 1 115 LYS 1 -1 0 1 1 1 116 VAL 1 -1 -1 1 1 1 117 TYR 1 -1 0 1 1 1 118 ASN 1 -1 -1 1 1 1 119 PHE 1 -1 -1 0 1 1 120 LYS 1 -1 -1 1 1 1 121 VAL 1 -1 0 1 1 1 122 ASP -1 0 1 1 -1 1 123 ASP -1 -1 1 0 -1 1 124 PHE 0 1 -1 -1 0 1 125 HIS 0 -1 1 -1 0 1 126 THR 1 -1 -1 1 1 1 127 TYR 1 -1 -1 -1 1 1 128 HIS 1 1 0 0 0 1 129 VAL 1 0 -1 1 1 1 130 GLY 1 1 -1 1 1 1 131 ASP -1 1 1 0 -1 1 132 ASN -1 -1 0 0 0 1 133 GLU 0 1 -1 -1 0 1 134 VAL 1 0 0 1 1 1 135 LEU -1 -1 1 0 -1 1 136 VAL 1 -1 -1 1 1 1 137 HIS -1 -1 -1 -1 1 1 138 ASN -1 1 1 1 -1