# Data: chemical shift index values for 4347 # 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 1:46:24 PM # 1 1 X 0 0 0 0 0 1 2 GLU -1 0 0 0 -1 1 3 VAL -1 0 0 0 -1 1 4 GLU -1 0 0 0 -1 1 5 GLU -1 0 0 0 -1 1 6 LEU -1 0 0 0 -1 1 7 GLU -1 0 0 0 -1 1 8 LYS -1 0 0 0 -1 1 9 LYS -1 0 0 0 -1 1 10 PHE -1 0 0 0 -1 1 11 LYS -1 0 0 0 -1 1 12 GLU -1 0 0 0 -1 1 13 LEU -1 0 0 0 -1 1 14 TRP -1 0 0 0 -1 1 15 LYS -1 0 0 0 -1 1 16 GLY 0 0 0 1 0 1 17 PRO 0 0 0 0 0 1 18 ARG 1 0 0 0 1 1 19 ARG -1 0 0 0 -1 1 20 GLY -1 0 0 -1 -1 1 21 GLU -1 0 0 0 -1 1 22 ILE -1 0 0 0 -1 1 23 GLU -1 0 0 0 -1 1 24 GLU -1 0 0 0 -1 1 25 LEU -1 0 0 0 -1 1 26 HIS -1 0 0 0 -1 1 27 LYS -1 0 0 0 -1 1 28 LYS -1 0 0 0 -1 1 29 PHE -1 0 0 0 -1 1 30 HIS -1 0 0 0 -1 1 31 GLU -1 0 0 0 -1 1 32 LEU -1 0 0 0 -1 1 33 ILE -1 0 0 0 -1 1 34 LYS -1 0 0 0 -1 1 35 X 0 0 0 0 0