# Data: chemical shift index values for 15778 # 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 5:52:49 AM # 2 1 X 0 0 0 0 0 2 2 THR 0 0 0 0 0 2 3 THR 1 0 0 0 1 2 4 PRO -1 0 0 0 -1 2 5 ASP -1 0 0 0 -1 2 6 X 0 0 0 0 0 2 7 GLY 1 0 0 0 1 2 8 HIS 0 0 0 0 0 2 9 X 0 0 0 0 0 2 10 ASP 0 0 0 0 0 2 11 ASP 0 0 0 0 0 2 12 LYS 1 0 0 0 1 2 13 ASP 0 0 0 0 0 2 14 THR 0 0 0 0 0 2 15 LEU 0 0 0 0 0 2 16 ASP 1 0 0 0 1 2 17 LEU 1 0 0 0 1 2 18 ASN 0 0 0 0 0 2 19 THR 1 0 0 0 1 2 20 PRO 0 0 0 0 0 2 21 VAL 0 0 0 0 0 2 22 ASP -1 0 0 0 -1 2 23 LYS -1 0 0 0 -1 2 24 X 0 0 0 0 0