# Data: chemical shift index values for 5975 # 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 4:08:33 AM # 1 2 ASN 0 0 0 0 0 1 3 ASP -1 0 1 0 -1 1 4 ILE 0 0 1 0 -1 1 5 TYR 0 0 0 0 0 1 6 LYS -1 0 1 0 -1 1 7 ALA -1 0 1 -1 -1 1 8 ALA -1 0 1 0 -1 1 9 VAL -1 0 1 0 -1 1 10 GLU -1 0 1 0 -1 1 11 GLN 0 0 -1 -1 1 1 12 LEU 1 0 0 0 1 1 13 THR 0 0 -1 1 1 1 14 ASP -1 0 1 -1 -1 1 15 GLU -1 0 1 0 -1 1 16 GLN -1 0 1 0 -1 1 17 LYS -1 0 1 0 -1 1 18 ASN -1 0 1 -1 -1 1 19 GLU -1 0 1 0 -1 1 20 PHE 1 0 0 0 1 1 21 LYS -1 0 1 0 -1 1 22 ALA -1 0 1 -1 -1 1 23 ALA -1 0 1 0 -1 1 24 PHE -1 0 1 0 -1 1 25 ASP -1 0 1 0 -1 1 26 ILE -1 0 1 0 -1 1 27 PHE -1 0 1 0 -1 1 28 ILE 0 0 -1 0 1 1 29 GLN -1 0 0 0 -1 1 30 ASP 0 0 0 0 0 1 31 ALA 0 0 0 1 0 1 32 GLU -1 0 0 0 -1 1 33 ASP -1 0 0 0 -1 1 34 GLY 0 0 1 0 -1 1 35 CYS 1 0 -1 -1 1 1 36 ILE 1 0 0 0 1 1 37 SER 1 0 0 -1 1 1 38 THR -1 0 1 -1 -1 1 39 LYS -1 0 1 0 -1 1 40 GLU 1 0 0 0 1 1 41 LEU -1 0 1 0 -1 1 42 GLY -1 0 1 0 -1 1 43 LYS -1 0 1 0 -1 1 44 VAL -1 0 1 0 -1 1 45 MET -1 0 1 0 -1 1 46 ARG 1 0 1 0 0 1 47 MET -1 0 1 0 -1 1 48 LEU 1 0 -1 0 1 1 49 GLY 0 0 1 0 -1 1 50 GLN 1 0 -1 0 1 1 51 ASN 1 0 -1 0 1 1 52 PRO 1 0 0 0 1 1 53 THR 1 0 -1 0 1 1 54 PRO -1 0 0 0 -1 1 55 GLU -1 0 1 -1 -1 1 56 GLU -1 0 1 0 -1 1 57 LEU -1 0 1 0 -1 1 58 GLN -1 0 0 -1 -1 1 59 GLU -1 0 1 0 -1 1 60 MET -1 0 1 0 -1 1 61 ILE -1 0 1 0 -1 1 62 ASP -1 0 1 0 -1 1 63 GLU 0 0 1 1 -1 1 64 VAL 1 0 0 1 1 1 65 ASP 1 0 -1 0 1 1 66 GLU -1 0 1 1 -1 1 67 ASP -1 0 0 -1 -1 1 68 GLY -1 0 0 0 -1 1 69 SER -1 0 1 1 -1 1 70 GLY 0 0 0 0 0 1 71 THR 1 0 -1 1 1 1 72 VAL 1 0 -1 1 1 1 73 ASP 1 0 -1 0 1 1 74 PHE -1 0 0 0 -1 1 75 ASP -1 0 1 0 -1 1 76 GLU -1 0 1 0 -1 1 77 PHE -1 0 1 0 -1 1 78 LEU -1 0 1 0 -1 1 79 VAL -1 0 1 -1 -1 1 80 MET -1 0 1 0 -1 1 81 MET -1 0 0 0 -1 1 82 VAL 0 0 1 0 -1 1 83 ARG -1 0 1 0 -1 1 84 CYS -1 0 1 -1 -1 1 85 MET -1 0 0 0 -1 1 86 LYS 0 0 0 1 0 1 87 ASP 0 0 0 0 0 1 88 ASP 0 0 0 0 0 1 89 SER -1 0 1 1 -1