# Data: chemical shift index values for 1140 # 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 11, 2014 5:03:25 PM # 1 1 MET -1 0 0 0 -1 1 2 ARG 0 0 0 0 0 1 3 SER 0 0 0 0 0 1 4 LEU 1 0 0 0 1 1 5 LEU 0 0 0 0 0 1 6 ILE 0 0 0 0 0 1 7 LEU 0 0 0 0 0 1 8 VAL -1 0 0 0 -1 1 9 LEU 0 0 0 0 0 1 10 LEU 1 0 0 0 1 1 11 PHE 0 0 0 0 0 1 12 LEU 1 0 0 0 1 1 13 PRO -1 0 0 0 -1 1 14 LEU 0 0 0 0 0 1 15 ALA -1 0 0 0 -1 1 16 ALA -1 0 0 0 -1 1 17 LEU 0 0 0 0 0 1 18 GLY 0 0 0 0 0 1 19 LYS -1 0 0 0 -1 1 20 VAL -1 0 0 0 -1 1 21 PHE 0 0 0 0 0 1 22 GLU 1 0 0 0 1 1 23 ARG 0 0 0 0 0