# Data: chemical shift index values for 4696 # 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 7:49:53 AM # 1 1 GLY 1 0 0 0 1 1 2 ASP 0 0 0 0 0 1 3 CYS 1 0 0 0 1 1 4 LEU 1 0 0 0 1 1 5 PRO 1 0 0 0 1 1 6 HIS -1 0 0 0 -1 1 7 LEU -1 0 0 0 -1 1 8 LYS 0 0 0 0 0 1 9 LEU 1 0 0 0 1 1 10 CYS 1 0 0 0 1 1 11 LYS 0 0 0 0 0 1 12 GLU 1 0 0 0 1 1 13 ASN -1 0 0 0 -1 1 14 LYS -1 0 0 0 -1 1 15 ASP -1 0 0 0 -1 1 16 CYS 1 0 0 0 1 1 17 CYS -1 0 0 0 -1 1 18 SER -1 0 0 0 -1 1 19 LYS -1 0 0 0 -1 1 20 LYS 0 0 0 0 0 1 21 CYS 1 0 0 0 1 1 22 LYS 1 0 0 0 1 1 23 ARG 1 0 0 0 1 1 24 ARG 1 0 0 0 1 1 25 GLY 0 0 0 0 0 1 26 THR -1 0 0 0 -1 1 27 ASN 0 0 0 0 0 1 28 ILE 0 0 0 0 0 1 29 GLU -1 0 0 0 -1 1 30 LYS -1 0 0 0 -1 1 31 ARG 1 0 0 0 1 1 32 CYS 1 0 0 0 1 1 33 ARG 0 0 0 0 0