# Data: chemical shift index values for 4643 # 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 7:00:43 AM # 1 2 GLY -1 0 0 0 -1 1 3 LEU -1 0 0 0 -1 1 4 ARG -1 0 0 0 -1 1 5 ARG -1 0 0 0 -1 1 6 LEU 0 0 0 0 0 1 7 GLY -1 0 0 0 -1 1 8 ARG -1 0 0 0 -1 1 9 LYS -1 0 0 0 -1 1 10 ILE -1 0 0 0 -1 1 11 ALA -1 0 0 0 -1 1 12 HIS -1 0 0 0 -1 1 13 GLY 1 0 0 0 1 1 14 VAL -1 0 0 0 -1 1 15 LYS -1 0 0 0 -1 1 16 LYS -1 0 0 0 -1 1 17 TYR 0 0 0 0 0 1 18 GLY 1 0 0 0 1 1 19 PRO -1 0 0 0 -1 1 20 THR -1 0 0 0 -1 1 21 VAL -1 0 0 0 -1 1 22 LEU 0 0 0 0 0 1 23 ARG -1 0 0 0 -1 1 24 ILE -1 0 0 0 -1 1 25 ILE -1 0 0 0 -1 1 26 ARG -1 0 0 0 -1 1 27 ILE 0 0 0 0 0 1 28 ALA 0 0 0 0 0 1 29 GLY -1 0 0 0 -1