# Data: chemical shift index values for 16551 # 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 1:51:11 PM # 1 1 VAL 0 0 0 0 0 1 2 SER 1 0 0 0 1 1 3 VAL 1 0 0 0 1 1 4 ASP 1 0 0 0 1 1 5 PRO 0 0 0 0 0 1 6 PHE -1 0 0 0 -1 1 7 TYR -1 0 0 0 -1 1 8 GLU -1 0 0 0 -1 1 9 MET -1 0 0 0 -1 1 10 LEU -1 0 0 0 -1 1 11 ALA -1 0 0 0 -1 1 12 ALA -1 0 0 0 -1 1 13 ARG -1 0 0 0 -1 1 14 LYS -1 0 0 0 -1 1 15 LYS -1 0 0 0 -1 1 16 ARG -1 0 0 0 -1 1 17 ILE 1 0 0 0 1 1 18 X 0 0 0 0 0 1 19 VAL -1 0 0 0 -1 1 20 LYS -1 0 0 0 -1 1 21 LYS -1 0 0 0 -1 1 22 LYS 0 0 0 0 0 1 23 GLN 0 0 0 0 0 1 24 GLU 1 0 0 0 1 1 25 GLN 1 0 0 0 1