# Data: chemical shift index values for 18263 # 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 1:06:32 AM # 1 1 MET -1 0 -1 -1 0 1 2 THR 1 -1 -1 1 1 1 3 SER 1 1 0 1 0 1 4 THR -1 1 1 0 -1 1 5 PHE -1 0 1 0 -1 1 6 ASP -1 1 1 0 -1 1 7 ARG -1 1 1 1 -1 1 8 VAL -1 0 1 0 -1 1 9 ALA -1 1 1 -1 -1 1 10 THR -1 0 1 1 -1 1 11 ILE 0 1 1 1 -1 1 12 ILE -1 0 1 0 -1 1 13 ALA 0 1 1 0 -1 1 14 GLU -1 1 1 0 -1 1 15 THR -1 1 1 1 -1 1 16 CYS 0 -1 1 -1 0 1 17 ASP -1 -1 1 -1 -1 1 18 ILE 1 -1 -1 1 1 1 19 PRO 0 0 0 0 0 1 20 ARG -1 1 1 -1 -1 1 21 GLU 0 1 1 -1 -1 1 22 THR 0 -1 -1 1 1 1 23 ILE 0 -1 0 1 1 1 24 THR 1 -1 -1 1 1 1 25 PRO -1 0 0 0 -1 1 26 GLU -1 1 0 0 -1 1 27 SER -1 -1 1 1 -1 1 28 HIS 1 1 0 0 0 1 29 ALA -1 -1 1 0 -1 1 30 ILE 1 0 0 1 1 1 31 ASP -1 0 1 -1 -1 1 32 ASP 1 0 1 1 0 1 33 LEU 1 0 -1 0 1 1 34 GLY 0 1 1 0 -1 1 35 ILE 1 -1 0 0 1 1 36 ASP 0 0 -1 1 1 1 37 SER -1 1 1 0 -1 1 38 LEU 0 1 1 -1 -1 1 39 ASP -1 1 1 0 -1 1 40 PHE -1 1 1 -1 -1 1 41 LEU -1 1 1 -1 -1 1 42 ASP -1 1 1 0 -1 1 43 ILE -1 0 1 0 -1 1 44 ALA -1 1 1 0 -1 1 45 PHE -1 1 1 0 -1 1 46 ALA -1 1 1 0 -1 1 47 ILE -1 0 1 0 -1 1 48 ASP -1 1 1 0 -1 1 49 LYS -1 1 1 0 -1 1 50 ALA -1 1 1 0 -1 1 51 PHE -1 0 0 1 -1 1 52 GLY 0 1 1 0 -1 1 53 ILE 1 -1 -1 1 1 1 54 LYS 1 -1 -1 0 1 1 55 LEU -1 0 -1 0 0 1 56 PRO 1 0 0 -1 1 1 57 LEU -1 1 1 0 -1 1 58 GLU -1 1 1 -1 -1 1 59 LYS -1 1 1 0 -1 1 60 TRP -1 1 0 0 -1 1 61 THR -1 1 1 1 -1 1 62 GLN -1 1 1 -1 -1 1 63 GLU -1 1 1 0 -1 1 64 VAL 1 1 1 0 -1 1 65 ASN -1 1 1 -1 -1 1 66 ASP 0 0 0 0 0 1 67 GLY 1 1 1 0 -1 1 68 LYS 0 -1 0 1 1 1 69 ALA 1 -1 -1 1 1 1 70 THR 1 0 -1 1 1 1 71 THR -1 1 1 1 -1 1 72 GLU -1 1 1 0 -1 1 73 GLN -1 -1 1 -1 -1 1 74 TYR -1 -1 -1 1 1 1 75 PHE 0 1 0 0 -1 1 76 VAL 1 1 0 0 0 1 77 LEU -1 1 1 -1 -1 1 78 LYS -1 1 1 -1 -1 1 79 ASN -1 1 1 -1 -1 1 80 LEU -1 1 1 -1 -1 1 81 ALA -1 0 1 -1 -1 1 82 ALA -1 1 1 -1 -1 1 83 ARG 0 1 1 1 -1 1 84 ILE -1 0 1 0 -1 1 85 ASP -1 1 1 -1 -1 1 86 GLU -1 1 1 0 -1 1 87 LEU 0 1 1 0 -1 1 88 VAL -1 1 1 0 -1 1 89 ALA -1 1 1 -1 -1 1 90 ALA 0 1 1 0 -1 1 91 LYS -1 1 1 0 -1 1 92 GLY 0 1 1 0 -1 1 93 ALA 0 1 0 0 -1 1 94 LEU 1 1 0 0 0 1 95 GLU -1 0 0 0 -1 1 96 HIS 0 0 0 -1 0