# Data: chemical shift index values for 5117 # 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 10:51:14 AM # 1 9 GLY 1 0 0 0 1 1 10 LYS 0 0 0 0 0 1 11 GLU 0 0 0 0 0 1 12 CYS 1 0 0 0 1 1 13 ASP 0 0 0 0 0 1 14 CYS 1 0 0 0 1 1 15 SER -1 0 0 0 -1 1 16 SER 1 0 0 0 1 1 17 PRO 1 0 0 0 1 1 18 GLU 0 0 0 0 0 1 19 ASN 0 0 0 0 0 1 20 PRO 1 0 0 0 1 1 21 CYS 0 0 0 0 0 1 22 CYS 1 0 0 0 1 1 23 ASP -1 0 0 0 -1 1 24 ALA -1 0 0 0 -1 1 25 ALA 0 0 0 0 0 1 26 THR 0 0 0 0 0 1 27 CYS 0 0 0 0 0 1 28 LYS 1 0 0 0 1 1 29 LEU 1 0 0 0 1 1 30 ARG 0 0 0 0 0 1 31 PRO 0 0 0 0 0 1 32 GLY 0 0 0 0 0 1 33 ALA 1 0 0 0 1 1 34 GLN -1 0 0 0 -1 1 35 CYS 0 0 0 0 0 1 36 GLY 1 0 0 -1 1 1 37 GLU 1 0 0 0 1 1 38 GLY 1 0 0 0 1 1 39 LEU 1 0 0 0 1 1 40 CYS 1 0 0 0 1 1 41 CYS 1 0 0 0 1 1 42 GLU 1 0 0 0 1 1 43 GLN -1 0 0 0 -1 1 44 CYS 1 0 0 0 1 1 45 LYS 1 0 0 0 1 1 46 PHE 1 0 0 0 1 1 47 SER -1 0 0 0 -1 1 48 ARG -1 0 0 0 -1 1 49 ALA -1 0 0 0 -1 1 50 GLY 0 0 0 0 0 1 51 LYS -1 0 0 0 -1 1 52 ILE 1 0 0 0 1 1 53 CYS 1 0 0 0 1 1 54 ARG 0 0 0 0 0 1 55 ILE 1 0 0 0 1 1 56 PRO 0 0 0 0 0 1 57 ARG 0 0 0 0 0 1 58 GLY 0 0 0 0 0 1 59 ASP -1 0 0 0 -1 1 60 MET 1 0 0 0 1 1 61 PRO 0 0 0 0 0 1 62 ASP -1 0 0 0 -1 1 63 ASP 1 0 0 0 1 1 64 ARG 1 0 0 0 1 1 65 CYS 1 0 0 0 1 1 66 THR 0 0 0 0 0 1 67 GLY 1 0 0 1 1 1 68 GLN 0 0 0 0 0 1 69 SER -1 0 0 0 -1 1 70 ALA 0 0 0 0 0 1 71 ASP 1 0 0 0 1 1 72 CYS 1 0 0 0 1 1 73 PRO 0 0 0 0 0 1 74 ARG 0 0 0 0 0 1 75 TYR -1 0 0 0 -1 1 76 HIS -1 0 0 0 -1