# Data: chemical shift index values for 17253 # 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 12:03:00 AM # 1 1 VAL -1 0 0 0 -1 1 2 PHE 0 0 0 0 0 1 3 ALA -1 0 0 0 -1 1 4 GLU -1 0 0 0 -1 1 5 PHE 0 0 0 0 0 1 6 LEU 1 0 0 0 1 1 7 PRO -1 0 0 0 -1 1 8 LEU 0 0 0 0 0 1 9 PHE 0 0 0 0 0 1 10 SER -1 0 0 0 -1 1 11 LYS -1 0 0 0 -1 1 12 PHE 0 0 0 0 0 1 13 GLY 0 0 0 0 0 1 14 SER 0 0 0 0 0 1 15 ARG 0 0 0 0 0 1 16 LEU 0 0 0 0 0 1 17 HIS 0 0 0 0 0 1 18 ILE 1 0 0 0 1 1 19 LEU 1 0 0 0 1 1 20 LYS -1 0 0 0 -1