# Data: chemical shift index values for 18347 # 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 3:40:18 AM # 1 1 GLY -1 0 0 0 -1 1 2 PHE -1 0 0 0 -1 1 3 GLY 0 0 0 0 0 1 4 CYS -1 0 0 0 -1 1 5 PRO 1 0 0 0 1 1 6 PHE 0 0 0 0 0 1 7 ASN 1 0 0 0 1 1 8 GLU -1 0 0 0 -1 1 9 ASN -1 0 0 0 -1 1 10 GLU -1 0 0 0 -1 1 11 CYS 1 0 0 0 1 1 12 HIS -1 0 0 0 -1 1 13 ALA -1 0 0 0 -1 1 14 HIS -1 0 0 0 -1 1 15 CYS -1 0 0 0 -1 1 16 LEU 0 0 0 0 0 1 17 SER -1 0 0 0 -1 1 18 ILE 1 0 0 0 1 1 19 GLY 0 0 0 0 0 1 20 ARG 1 0 0 0 1 1 21 LYS -1 0 0 0 -1 1 22 PHE 0 0 0 0 0 1 23 GLY 1 0 0 0 1 1 24 PHE 1 0 0 0 1 1 25 CYS 1 0 0 0 1 1 26 ALA 1 0 0 0 1 1 27 GLY 0 0 0 0 0 1 28 PRO -1 0 0 0 -1 1 29 LEU -1 0 0 0 -1 1 30 ARG 0 0 0 0 0 1 31 ALA -1 0 0 0 -1 1 32 THR 0 0 0 0 0 1 33 CYS 1 0 0 0 1 1 34 THR 0 0 0 0 0 1 35 CYS 1 0 0 0 1 1 36 GLY 0 0 0 0 0 1 37 LYS 0 0 0 0 0 1 38 GLN -1 0 0 0 -1