# Data: chemical shift index values for 810 # 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 11, 2014 5:31:57 PM # 1 1 SER -1 0 0 0 -1 1 2 ARG 0 0 0 0 0 1 3 LYS 1 0 0 0 1 1 4 PRO 0 0 0 0 0 1 5 ASN -1 0 0 0 -1 1 6 ARG -1 0 0 0 -1 1 7 PHE -1 0 0 0 -1 1 8 ASP -1 0 0 0 -1 1 9 MET -1 0 0 0 -1 1 10 GLN -1 0 0 0 -1 1 11 GLN -1 0 0 0 -1 1 12 TYR -1 0 0 0 -1 1 13 ARG -1 0 0 0 -1 1 14 TYR -1 0 0 0 -1 1 15 ASN -1 0 0 0 -1 1 16 ASN -1 0 0 0 -1 1 17 VAL 1 0 0 0 1 1 18 PRO -1 0 0 0 -1 1 19 LEU 0 0 0 0 0 1 20 LYS -1 0 0 0 -1 1 21 ARG -1 0 0 0 -1 1 22 ARG -1 0 0 0 -1 1 23 VAL 0 0 0 0 0 1 24 TRP -1 0 0 0 -1 1 25 ALA -1 0 0 0 -1 1 26 ASP -1 0 0 0 -1 1 27 ALA -1 0 0 0 -1 1 28 GLN -1 0 0 0 -1