# Data: chemical shift index values for 4761 # 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 9:29:14 AM # 1 1 ALA -1 0 0 0 -1 1 2 ASP 0 0 0 0 0 1 3 THR -1 0 0 0 -1 1 4 LYS -1 0 0 0 -1 1 5 GLU -1 0 0 0 -1 1 6 VAL -1 0 0 0 -1 1 7 LEU -1 0 0 0 -1 1 8 GLU -1 0 0 0 -1 1 9 ALA -1 0 0 0 -1 1 10 ARG -1 0 0 0 -1 1 11 GLU -1 0 0 0 -1 1 12 ALA -1 0 0 0 -1 1 13 TYR -1 0 0 0 -1 1 14 PHE 1 0 0 0 1 1 15 LYS 0 0 0 0 0 1 16 SER -1 0 0 0 -1 1 17 LEU -1 0 0 0 -1 1 18 GLY 1 0 0 0 1 1 19 GLY 1 0 0 0 1 1 20 SER -1 0 0 0 -1 1 21 MET 1 0 0 0 1 1 22 LYS -1 0 0 0 -1 1 23 ALA 0 0 0 0 0 1 24 MET -1 0 0 0 -1 1 25 THR -1 0 0 0 -1 1 26 GLY 0 0 0 0 0 1 27 VAL -1 0 0 0 -1 1 28 ALA 0 0 0 0 0 1 29 LYS -1 0 0 0 -1 1 30 ALA 1 0 0 0 1 1 31 PHE -1 0 0 0 -1 1 32 ASP -1 0 0 0 -1 1 33 ALA -1 0 0 0 -1 1 34 GLU -1 0 0 0 -1 1 35 ALA -1 0 0 0 -1 1 36 ALA -1 0 0 0 -1 1 37 LYS -1 0 0 0 -1 1 38 ALA -1 0 0 0 -1 1 39 GLU 0 0 0 0 0 1 40 ALA -1 0 0 0 -1 1 41 ALA -1 0 0 0 -1 1 42 LYS -1 0 0 0 -1 1 43 LEU -1 0 0 0 -1 1 44 GLU -1 0 0 0 -1 1 45 LYS -1 0 0 0 -1 1 46 ILE -1 0 0 0 -1 1 47 LEU 0 0 0 0 0 1 48 ALA 0 0 0 0 0 1 49 THR -1 0 0 0 -1 1 50 ASP -1 0 0 0 -1 1 51 VAL -1 0 0 0 -1 1 52 ALA 0 0 0 0 0 1 53 PRO -1 0 0 0 -1 1 54 LEU -1 0 0 0 -1 1 55 PHE 0 0 0 0 0 1 56 PRO 1 0 0 0 1 1 57 ALA -1 0 0 0 -1 1 58 GLY -1 0 0 0 -1 1 59 THR 1 0 0 0 1 1 60 SER 1 0 0 0 1 1 61 SER -1 0 0 0 -1 1 62 THR -1 0 0 0 -1 1 63 ASP -1 0 0 0 -1 1 64 LEU 1 0 0 0 1 1 65 PRO 1 0 0 0 1 1 66 GLY 1 0 0 0 1 1 67 GLN 1 0 0 0 1 1 68 THR 1 0 0 0 1 1 69 GLU 1 0 0 0 1 1 70 ALA 1 0 0 0 1 1 71 LYS 1 0 0 0 1 1 72 ALA 1 0 0 0 1 1 73 ALA 0 0 0 0 0 1 74 ILE -1 0 0 0 -1 1 75 TRP -1 0 0 0 -1 1 76 ALA 1 0 0 0 1 1 77 ASN 1 0 0 0 1 1 78 MET 0 0 0 0 0 1 79 ASP -1 0 0 0 -1 1 80 ASP -1 0 0 0 -1 1 81 PHE -1 0 0 0 -1 1 82 GLY 0 0 0 0 0 1 83 ALA 0 0 0 0 0 1 84 LYS -1 0 0 0 -1 1 85 GLY 1 0 0 0 1 1 86 LYS -1 0 0 0 -1 1 87 ALA 0 0 0 0 0 1 88 MET 1 0 0 0 1 1 89 HIS -1 0 0 0 -1 1 90 GLU 0 0 0 0 0 1 91 ALA 0 0 0 0 0 1 92 GLY -1 0 0 -1 -1 1 93 GLY 0 0 0 0 0 1 94 ALA 0 0 0 0 0 1 95 VAL -1 0 0 0 -1 1 96 ILE -1 0 0 0 -1 1 97 ALA -1 0 0 0 -1 1 98 ALA 0 0 0 0 0 1 99 ALA -1 0 0 0 -1 1 100 ASN -1 0 0 0 -1 1 101 ALA 0 0 0 0 0 1 102 GLY 0 0 0 0 0 1 103 ASP 0 0 0 0 0 1 104 GLY -1 0 0 0 -1 1 105 ALA -1 0 0 0 -1 1 106 ALA -1 0 0 0 -1 1 107 PHE -1 0 0 0 -1 1 108 GLY 0 0 0 0 0 1 109 ALA -1 0 0 0 -1 1 110 ALA -1 0 0 0 -1 1 111 LEU -1 0 0 0 -1 1 112 GLN -1 0 0 0 -1 1 113 LYS -1 0 0 0 -1 1 114 LEU 0 0 0 0 0 1 115 GLY 1 0 0 0 1 1 116 GLY 0 0 0 0 0 1 117 THR 0 0 0 0 0 1 118 CYS -1 0 0 0 -1 1 119 LYS 0 0 0 0 0 1 120 ALA -1 0 0 0 -1 1 121 CYS -1 0 0 0 -1 1 122 HIS -1 0 0 0 -1 1 123 ASP -1 0 0 0 -1 1 124 ASP -1 0 0 0 -1 1 125 TYR 1 0 0 0 1 1 126 ARG 1 0 0 0 1 1 127 GLU 0 0 0 0 0 1 128 GLU 0 0 0 0 0 1 129 ASP -1 0 0 0 -1