# Data: chemical shift index values for 15755 # 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 6:28:07 AM # 1 1 THR -1 0 0 0 -1 1 2 GLN -1 0 0 0 -1 1 3 LYS 0 0 0 0 0 1 5 SER 0 0 1 0 -1 1 6 GLU 0 0 0 0 0 1 7 LYS 0 0 0 0 0 1 8 ASP -1 0 0 0 -1 1 9 THR -1 0 0 0 -1 1 10 LYS -1 0 1 0 -1 1 11 GLU -1 0 1 0 -1 1 12 GLU -1 0 1 0 -1 1 13 ILE 0 0 1 0 -1 1 14 LEU 1 0 1 0 0 1 15 LYS -1 0 1 0 -1 1 16 ALA -1 0 1 0 -1 1 17 PHE -1 0 1 0 -1 1 18 LYS 0 0 1 0 -1 1 19 LEU 0 0 0 0 0 1 20 PHE -1 0 1 0 -1 1 21 ASP -1 0 -1 0 0 1 22 ASP -1 0 1 0 -1 1 23 ASP -1 0 -1 0 0 1 24 GLU -1 0 -1 0 0 1 25 THR 1 0 -1 0 1 1 26 GLY 0 0 -1 0 1 1 27 LYS 1 0 -1 0 1 1 28 ILE 1 0 -1 0 1 1 29 SER 1 0 -1 0 1 1 30 PHE -1 0 1 0 -1 1 31 LYS -1 0 1 0 -1 1 32 ASN 0 0 1 0 -1 1 33 LEU -1 0 1 0 -1 1 34 LYS -1 0 1 0 -1 1 35 ARG -1 0 1 0 -1 1 36 VAL -1 0 1 0 -1 1 37 ALA -1 0 1 0 -1 1 38 LYS -1 0 1 0 -1 1 39 GLU -1 0 1 0 -1 1 40 LEU 0 0 -1 0 1 1 41 GLY 0 0 0 0 0 1 42 GLU 0 0 -1 0 1 1 43 ASN 0 0 -1 0 1 1 44 LEU 1 0 -1 0 1 1 45 THR 0 0 -1 0 1 1 46 ASP -1 0 1 0 -1 1 47 GLU -1 0 1 0 -1 1 48 GLU -1 0 1 0 -1 1 49 LEU 0 0 1 0 -1 1 50 GLN -1 0 1 0 -1 1 51 GLU -1 0 1 0 -1 1 52 MET -1 0 1 0 -1 1 53 ILE -1 0 0 0 -1 1 54 ASP -1 0 1 0 -1 1 55 GLU -1 0 0 0 -1 1 56 ALA 0 0 -1 0 1 1 57 ASP -1 0 0 0 -1 1 58 ARG 0 0 -1 0 1 1 59 ASP -1 0 -1 0 0 1 60 GLY 0 0 1 0 -1 1 61 ASP -1 0 -1 0 0 1 62 GLY 0 0 0 0 0 1 63 GLU 1 0 -1 0 1 1 64 VAL 1 0 -1 0 1 1 65 SER 1 0 -1 0 1 1 66 GLU -1 0 1 0 -1 1 67 GLN -1 0 1 0 -1 1 68 GLU -1 0 0 0 -1 1 69 PHE -1 0 1 0 -1 1 70 LEU -1 0 1 0 -1 1 71 ARG -1 0 1 0 -1 1 72 ILE 0 0 -1 0 1 1 73 MET -1 0 -1 0 0 1 74 LYS -1 0 0 0 -1 1 75 LYS 0 0 0 0 0 1 76 THR 1 0 -1 0 1 1 77 SER 0 0 -1 0 1 1 78 LEU 0 0 0 0 0 1 79 TYR -1 0 -1 0 0