# Data: chemical shift index values for 15171 # 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 8:39:35 AM # 1 3 LYS -1 0 0 0 -1 1 4 GLY 0 0 0 0 0 1 5 PHE -1 0 0 0 -1 1 6 ARG -1 0 0 0 -1 1 7 LEU 0 0 0 0 0 1 8 VAL -1 0 0 0 -1 1 9 LEU -1 0 0 0 -1 1 10 PHE -1 0 0 0 -1 1 11 VAL -1 0 0 0 -1 1 12 LYS -1 0 0 0 -1 1 13 ARG -1 0 0 0 -1 1 14 TYR -1 0 0 0 -1 1 15 VAL -1 0 0 0 -1 1 16 ARG -1 0 0 0 -1 1 17 LYS -1 0 0 0 -1 1 18 MET -1 0 0 0 -1 1 19 ARG -1 0 0 0 -1 1 20 LYS -1 0 0 0 -1 1 21 LEU 0 0 0 0 0 1 22 LYS -1 0 0 0 -1 1 23 LEU 0 0 0 0 0