# Data: chemical shift index values for 17275 # 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 12, 2014 7:45:58 PM # 1 2 SER -1 0 -1 1 0 1 3 LEU 1 0 0 0 1 1 4 ALA 0 1 0 0 -1 1 5 THR 0 0 -1 1 1 1 6 GLU 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 ASN 0 1 0 0 -1 1 9 GLY -1 0 1 -1 -1 1 10 LYS 1 -1 -1 1 1 1 11 VAL 1 -1 -1 0 1 1 12 ILE 1 -1 -1 1 1 1 13 HIS 1 1 1 -1 -1 1 14 LEU 1 0 -1 1 1 1 15 THR 1 1 -1 1 1 1 16 LYS -1 1 1 -1 -1 1 17 ALA -1 1 1 0 -1 1 18 GLU 0 1 1 1 -1 1 19 PHE -1 1 1 1 -1 1 20 LEU 0 0 1 0 -1 1 21 ALA -1 1 1 1 -1 1 22 LYS -1 0 0 1 -1 1 23 VAL 1 -1 1 0 1 1 24 TYR 1 -1 -1 1 1 1 25 ASN 0 0 -1 -1 1 1 26 PHE -1 0 -1 -1 0 1 27 GLU -1 1 1 0 -1 1 28 LYS -1 0 0 1 -1 1 29 ASN 1 0 -1 1 1 1 30 PRO 1 0 0 0 1 1 31 GLU 0 0 1 0 -1 1 32 GLU 1 -1 -1 1 1 1 33 TRP -1 0 0 1 -1 1 34 LYS -1 -1 -1 1 1 1 35 TYR 1 1 -1 0 1 1 36 GLU -1 1 -1 1 -1 1 37 GLY -1 -1 0 0 0 1 38 ASP 0 -1 0 1 1 1 39 LYS 1 -1 -1 1 1 1 40 PRO 0 0 0 0 0 1 41 ALA 1 -1 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 VAL 1 -1 -1 1 1 1 44 ASP 1 -1 -1 0 1 1 45 PHE 1 -1 0 -1 1 1 46 TYR 1 -1 -1 1 1 1 47 ALA 0 1 0 1 -1 1 48 ASP -1 -1 1 0 -1 1 49 TRP -1 0 -1 1 0 1 50 CYS -1 1 1 -1 -1 1 51 GLY 1 0 1 0 0 1 52 PRO 0 0 0 0 0 1 53 CYS -1 1 1 -1 -1 1 54 LYS -1 1 1 0 -1 1 55 MET -1 1 1 0 -1 1 56 VAL 1 0 1 1 0 1 57 ALA -1 -1 1 -1 -1 1 58 PRO 0 0 0 0 0 1 59 ILE -1 1 1 0 -1 1 60 LEU -1 1 1 -1 -1 1 61 ASP -1 1 1 0 -1 1 62 GLU -1 1 1 0 -1 1 63 LEU 0 1 1 0 -1 1 64 ALA -1 1 1 -1 -1 1 65 LYS -1 1 1 0 -1 1 66 GLU -1 1 1 0 -1 1 67 TYR 0 -1 0 0 1 1 68 ASP -1 0 1 1 -1 1 69 GLY 1 0 1 0 0 1 70 GLN 1 0 1 1 0 1 71 ILE 1 -1 -1 1 1 1 72 VAL 1 -1 -1 1 1 1 73 ILE 1 -1 -1 1 1 1 74 TYR 1 0 -1 1 1 1 75 LYS 1 -1 -1 1 1 1 76 VAL 1 -1 -1 1 1 1 77 ASP -1 0 -1 0 0 1 78 THR -1 0 1 0 -1 1 79 GLU 0 1 1 0 -1 1 80 LYS 1 1 0 1 0 1 81 GLU 1 1 -1 -1 1 1 82 GLN -1 1 1 -1 -1 1 83 GLU -1 1 1 0 -1 1 84 LEU -1 0 1 0 -1 1 85 ALA -1 1 1 -1 -1 1 86 GLY 0 1 1 0 -1 1 87 ALA -1 1 1 -1 -1 1 88 PHE -1 -1 0 1 0 1 89 GLY -1 1 1 -1 -1 1 90 ILE -1 0 -1 -1 0 1 91 ARG 1 -1 0 1 1 1 92 SER 1 -1 -1 1 1 1 93 ILE 1 -1 -1 1 1 1 94 PRO 1 0 0 0 1 1 95 SER 1 -1 1 1 1 1 96 ILE 1 -1 -1 1 1 1 97 LEU 1 -1 -1 1 1 1 98 PHE 1 -1 0 1 1 1 99 ILE 1 -1 -1 1 1 1 100 PRO 1 0 0 0 1 1 101 MET 0 1 0 -1 -1 1 102 GLU 1 -1 -1 1 1 1 103 GLY 1 -1 -1 0 1 1 104 LYS -1 -1 -1 0 1 1 105 PRO 1 0 0 0 1 1 106 GLU 1 -1 -1 1 1 1 107 MET 1 -1 -1 1 1 1 108 ALA 1 -1 -1 1 1 1 109 GLN 1 0 -1 1 1 1 110 GLY 0 -1 -1 0 1 1 111 ALA -1 -1 0 0 0 1 112 MET 1 -1 -1 1 1 1 113 PRO 1 0 0 0 1 1 114 LYS -1 1 1 0 -1 1 115 ALA -1 1 1 0 -1 1 116 SER -1 1 1 0 -1 1 117 PHE -1 1 1 1 -1 1 118 LYS -1 0 1 0 -1 1 119 LYS -1 1 1 0 -1 1 120 ALA -1 1 1 -1 -1 1 121 ILE -1 0 1 1 -1 1 122 ASP -1 1 1 0 -1 1 123 GLU 0 1 1 0 -1 1 124 PHE 1 0 1 1 0 1 125 LEU -1 1 1 -1 -1 1 126 LEU 1 0 -1 0 1 1 127 LYS -1 0 0 -1 -1 1 128 LYS 0 1 0 0 -1 1 129 GLU 0 1 0 1 -1 1 130 GLY 0 0 0 0 0