# Data: chemical shift index values for 11016 # 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: 11.6.0 # Generation date: Dec 8, 2009 2:07:39 PM # 2 1 PHE -1 0 0 0 -1 2 2 VAL 1 0 0 0 1 2 3 ASN -1 0 0 0 -1 2 4 GLN 0 0 0 0 0 2 5 HIS -1 0 0 0 -1 2 6 LEU 1 0 0 0 1 2 7 CYS 1 0 0 0 1 2 8 GLY 0 0 0 0 0 2 9 SER -1 0 0 0 -1 2 10 HIS -1 0 0 0 -1 2 11 LEU -1 0 0 0 -1 2 12 VAL -1 0 0 0 -1 2 13 GLU -1 0 0 0 -1 2 14 ALA -1 0 0 0 -1 2 15 LEU -1 0 0 0 -1 2 16 TYR -1 0 0 0 -1 2 17 LEU -1 0 0 0 -1 2 18 VAL -1 0 0 0 -1 2 19 CYS 0 0 0 0 0 2 20 GLY 0 0 0 0 0 2 21 GLU 0 0 0 0 0 2 22 ARG -1 0 0 0 -1 2 23 GLY -1 0 0 0 -1 2 24 PHE 0 0 0 0 0 2 25 PHE 0 0 0 0 0 2 26 TYR 0 0 0 0 0 2 27 THR 1 0 0 0 1 2 28 PRO -1 0 0 0 -1 2 29 LYS 0 0 0 0 0 2 30 THR 0 0 0 0 0 2 31 LYS 0 0 0 0 0 2 32 ARG 0 0 0 0 0