# Data: chemical shift index values for 21000 # 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 11:00:04 AM # 1 1 GLY -1 0 0 1 -1 1 2 GLY -1 0 0 1 -1 1 3 ALA 1 0 0 0 1 1 4 GLY -1 0 0 0 -1 1 5 HIS 0 0 0 0 0 1 6 VAL 1 0 0 0 1 1 7 PRO -1 0 0 0 -1 1 8 GLU 0 0 0 0 0 1 9 TYR -1 0 0 0 -1 1 10 PHE 0 0 0 0 0 1 11 VAL 1 0 0 0 1 1 12 ARG -1 0 0 0 -1 1 13 GLY -1 0 0 0 -1 1 14 ASP 0 0 0 0 0 1 15 THR 1 0 0 0 1 1 16 PRO 0 0 0 0 0 1 17 ILE 1 0 0 0 1 1 18 SER -1 0 0 0 -1 1 19 PHE 1 0 0 0 1 1 20 TYR 1 0 0 0 1 1 21 GLY 0 0 0 0 0