# Data: chemical shift index values for 18857 # 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 1:33:06 AM # 1 1 MET -1 -1 -1 0 1 1 2 ASP 0 -1 0 0 1 1 3 VAL 0 -1 0 0 1 1 4 PHE 0 0 0 0 0 1 5 MET -1 0 -1 0 0 1 6 LYS -1 1 0 0 -1 1 7 GLY 0 1 0 0 -1 1 8 LEU 1 1 0 0 0 1 9 SER 0 1 0 0 -1 1 10 LYS 0 0 0 0 0 1 11 ALA -1 1 0 0 -1 1 12 LYS -1 0 0 0 -1 1 13 GLU 0 1 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 VAL 1 -1 0 0 1 1 16 VAL 0 -1 0 0 1 1 17 ALA 0 1 0 0 -1 1 18 ALA -1 1 0 0 -1 1 19 ALA 0 1 0 0 -1 1 20 GLU 0 1 0 0 -1 1 21 LYS 0 1 0 0 -1 1 22 THR 0 0 -1 0 1 1 23 LYS 0 0 0 0 0 1 24 GLN 0 0 0 0 0 1 25 GLY 0 1 0 0 -1 1 26 VAL 1 -1 0 0 1 1 27 ALA 0 1 0 0 -1 1 28 GLU 0 1 0 0 -1 1 29 ALA 0 1 0 0 -1 1 30 ALA 0 1 0 0 -1 1 31 GLY 0 1 0 0 -1 1 32 LYS 0 1 0 0 -1 1 33 THR 0 0 -1 0 1 1 34 LYS 0 0 0 0 0 1 35 GLU 0 1 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 VAL 1 -1 0 0 1 1 38 LEU 1 0 -1 0 1 1 39 TYR 0 0 0 0 0 1 40 VAL 1 -1 -1 0 1 1 41 GLY 0 0 0 0 0 1 42 SER 0 1 0 0 -1 1 43 LYS 0 0 0 0 0 1 44 THR 0 -1 -1 0 1 1 45 LYS 0 0 0 0 0 1 46 GLU 0 1 0 0 -1 1 47 GLY 0 0 0 0 0 1 48 VAL 1 -1 -1 0 1 1 49 VAL 1 -1 -1 0 1 1 50 HIS 1 0 0 0 1 1 51 GLY 0 0 0 0 0 1 52 VAL 1 -1 -1 0 1 1 53 ALA 0 1 0 0 -1 1 54 THR 0 -1 -1 0 1 1 55 VAL 0 -1 0 0 1 1 56 ALA 0 1 0 0 -1 1 57 GLU 0 1 0 0 -1 1 58 LYS 0 1 0 0 -1 1 59 THR 0 0 -1 0 1 1 60 LYS 0 0 0 0 0 1 61 GLU 0 0 0 0 0 1 62 GLN 0 0 0 0 0 1 63 VAL 1 -1 0 0 1 1 64 THR 0 -1 -1 0 1 1 65 ASN 0 0 0 0 0 1 66 VAL 1 0 0 0 1 1 67 GLY 0 1 0 0 -1 1 68 GLY 0 0 0 0 0 1 69 ALA 0 1 0 0 -1 1 70 VAL 1 -1 0 0 1 1 71 VAL 1 -1 -1 0 1 1 72 THR 0 0 -1 0 1 1 73 GLY 0 0 0 0 0 1 74 VAL 1 0 0 0 1 1 75 THR 0 -1 -1 0 1 1 76 ALA 0 1 0 0 -1 1 77 VAL 0 -1 -1 0 1 1 78 ALA 0 1 0 0 -1 1 79 GLN 0 0 0 0 0 1 80 LYS 0 0 0 0 0 1 81 THR 0 -1 -1 0 1 1 82 VAL 1 -1 0 0 1 1 83 GLU 0 1 0 0 -1 1 84 GLY 0 1 0 0 -1 1 85 ALA 0 1 0 0 -1 1 86 GLY 0 1 0 0 -1 1 87 SER 0 1 0 0 -1 1 88 ILE 1 -1 -1 0 1 1 89 ALA -1 1 0 0 -1 1 90 ALA -1 1 0 0 -1 1 91 ALA 0 1 0 0 -1 1 92 THR 0 0 -1 0 1 1 93 GLY 0 0 0 0 0 1 94 PHE 0 0 0 0 0 1 95 VAL 0 -1 -1 0 1 1 96 LYS -1 0 0 0 -1 1 97 LYS 0 0 0 0 0 1 98 ASP -1 -1 0 0 0 1 99 GLN 0 0 0 0 0 1 100 LEU 1 1 0 0 0 1 101 GLY 0 1 0 0 -1 1 102 LYS 0 0 0 0 0 1 103 ASN 0 0 0 0 0 1 104 GLU 0 0 0 0 0 1 105 GLU 0 1 0 0 -1 1 106 GLY 0 0 0 0 0 1 107 ALA 0 0 0 0 0 1 108 PRO 0 0 0 0 0 1 109 GLN 0 0 0 0 0 1 110 GLU 0 1 0 0 -1 1 111 GLY 0 0 0 0 0 1 112 ILE 1 -1 -1 0 1 1 113 LEU 1 0 0 0 1 1 114 GLU 0 0 0 0 0 1 115 ASP -1 -1 0 0 0 1 116 MET 0 0 0 0 0 1 117 PRO 0 0 0 0 0 1 118 VAL 0 -1 -1 0 1 1 119 ASP 0 0 0 0 0 1 120 PRO -1 0 0 0 -1 1 121 ASP -1 -1 0 0 0 1 122 ASN 0 0 0 0 0 1 123 GLU 0 0 0 0 0 1 124 ALA -1 0 0 0 -1 1 125 TYR 0 0 -1 0 1 1 126 GLU 0 -1 -1 0 1 1 127 MET 0 0 0 0 0 1 128 PRO 0 0 0 0 0 1 129 SER -1 1 0 0 -1 1 130 GLU 0 0 0 0 0 1 131 GLU 0 1 0 0 -1 1 132 GLY 0 0 0 0 0 1 133 TYR 0 0 0 0 0 1 134 GLN -1 -1 -1 0 1 1 135 ASP -1 -1 0 0 0 1 136 TYR 0 -1 -1 0 1 1 137 GLU 0 0 0 0 0 1 138 PRO -1 0 0 0 -1 1 139 GLU 0 -1 0 0 1 1 140 ALA -1 1 1 0 -1