# Data: chemical shift index values for 5464 # 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 7:20:30 AM # 1 1 ARG 0 0 0 0 0 1 2 LEU 1 0 0 0 1 1 3 PRO 0 0 0 0 0 1 4 LYS -1 0 0 0 -1 1 5 LEU 1 0 0 0 1 1 6 TYR 0 0 0 0 0 1 7 LEU -1 0 0 0 -1 1 8 CYS -1 0 0 0 -1 1 9 GLU -1 0 0 0 -1 1 10 PHE -1 0 0 0 -1 1 11 CYS 1 0 0 0 1 1 12 LEU -1 0 0 0 -1 1 13 LYS 1 0 0 0 1 1 14 TYR 1 0 0 0 1 1 15 MET 1 0 0 0 1 1 16 LYS 0 0 0 0 0 1 17 SER 0 0 0 0 0 1 18 ARG -1 0 0 0 -1 1 19 THR -1 0 0 0 -1 1 20 ILE -1 0 0 0 -1 1 21 LEU 0 0 0 0 0 1 22 GLN -1 0 0 0 -1 1 23 GLN -1 0 0 0 -1 1 24 HIS -1 0 0 0 -1 1 25 MET -1 0 0 0 -1 1 26 LYS -1 0 0 0 -1 1 27 LYS 0 0 0 0 0 1 28 CYS -1 0 0 0 -1 1 29 GLY 0 0 0 0 0 1 30 TRP -1 0 0 0 -1 1 31 PHE -1 0 0 0 -1