# Data: chemical shift index values for 15517 # 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 11:56:10 AM # 1 1 SER 0 1 0 0 -1 1 2 MET 0 1 1 -1 -1 1 3 THR 1 0 0 0 1 1 4 ASP -1 -1 1 0 -1 1 5 LEU 1 -1 0 1 1 1 6 LEU 1 -1 -1 1 1 1 7 SER 0 1 -1 1 0 1 8 ALA -1 1 1 0 -1 1 9 GLU -1 1 1 0 -1 1 10 ASP -1 1 1 -1 -1 1 11 ILE -1 0 1 1 -1 1 12 LYS -1 1 1 0 -1 1 13 LYS -1 1 1 0 -1 1 14 ALA -1 1 1 1 -1 1 15 ILE 0 1 1 0 -1 1 16 GLY -1 1 1 0 -1 1 17 ALA -1 1 0 -1 -1 1 18 PHE 1 1 -1 0 1 1 19 THR -1 0 1 0 -1 1 20 ALA 0 1 0 0 -1 1 21 ALA -1 1 1 0 -1 1 22 ASP -1 -1 1 -1 -1 1 23 SER -1 1 0 1 -1 1 24 PHE -1 -1 1 0 -1 1 25 ASP -1 -1 -1 1 1 1 26 HIS -1 -1 1 -1 -1 1 27 LYS -1 1 1 -1 -1 1 28 LYS -1 1 1 1 -1 1 29 PHE -1 0 1 0 -1 1 30 PHE -1 1 0 -1 -1 1 31 GLN -1 1 1 -1 -1 1 32 MET -1 1 1 -1 -1 1 33 VAL -1 -1 0 0 0 1 34 GLY 1 1 0 0 0 1 35 LEU -1 0 1 1 -1 1 36 LYS -1 0 0 -1 -1 1 37 LYS 0 0 -1 0 1 1 38 LYS 1 0 -1 0 1 1 39 SER -1 1 -1 1 -1 1 40 ALA -1 1 1 -1 -1 1 41 ASP -1 -1 1 0 -1 1 42 ASP -1 1 1 0 -1 1 43 VAL -1 1 1 0 -1 1 44 LYS -1 1 1 0 -1 1 45 LYS -1 1 1 0 -1 1 46 VAL -1 0 1 0 -1 1 47 PHE -1 0 1 -1 -1 1 48 HIS -1 1 1 -1 -1 1 49 ILE -1 1 1 0 -1 1 50 LEU -1 0 0 0 -1 1 51 ASP -1 0 -1 -1 0 1 52 LYS -1 1 1 0 -1 1 53 ASP -1 -1 -1 -1 1 1 54 LYS -1 0 0 -1 -1 1 55 SER -1 1 1 1 -1 1 56 GLY -1 -1 0 0 0 1 57 PHE 1 -1 -1 1 1 1 58 ILE 1 -1 -1 1 1 1 59 GLU 1 1 -1 1 1 1 60 GLU -1 1 1 0 -1 1 61 ASP -1 1 1 -1 -1 1 62 GLU 0 1 0 1 -1 1 63 LEU -1 1 1 0 -1 1 64 GLY 0 1 1 0 -1 1 65 SER 1 1 0 1 0 1 66 ILE 0 0 1 0 -1 1 67 LEU -1 1 1 -1 -1 1 68 LYS 1 1 0 0 0 1 69 GLY -1 0 1 0 -1 1 70 PHE -1 0 1 0 -1 1 71 SER 0 1 0 1 -1 1 72 SER -1 0 1 0 -1 1 73 ASP -1 -1 0 0 0 1 74 ALA -1 -1 0 1 0 1 75 ARG 0 -1 -1 0 1 1 76 ASP 0 1 0 0 -1 1 77 LEU 1 1 -1 0 1 1 78 SER 0 1 -1 1 0 1 79 ALA -1 1 1 -1 -1 1 80 LYS -1 1 1 0 -1 1 81 GLU -1 1 1 1 -1 1 82 THR -1 1 1 0 -1 1 83 LYS -1 1 1 0 -1 1 84 THR 0 1 1 -1 -1 1 85 LEU -1 1 1 0 -1 1 86 MET -1 1 0 -1 -1 1 87 ALA -1 1 1 -1 -1 1 88 ALA -1 1 1 0 -1 1 89 GLY -1 0 1 0 -1 1 90 ASP 0 0 0 -1 0 1 91 LYS -1 1 0 0 -1 1 92 ASP -1 0 0 -1 -1 1 93 GLY 0 1 1 0 -1 1 94 ASP -1 0 -1 0 0 1 95 GLY -1 0 1 0 -1 1 96 LYS 1 -1 -1 1 1 1 97 ILE 1 0 -1 1 1 1 98 GLY 1 1 0 0 0 1 99 VAL -1 0 1 0 -1 1 100 GLU -1 1 1 -1 -1 1 101 GLU -1 1 1 0 -1 1 102 PHE -1 0 1 1 -1 1 103 SER -1 1 1 0 -1 1 104 THR -1 1 1 0 -1 1 105 LEU -1 1 1 0 -1 1 106 VAL -1 1 1 0 -1 1 107 ALA -1 1 1 0 -1 1 108 GLU 0 1 0 0 -1 1 109 SER -1 1 1 1 -1