# Data: chemical shift index values for 11367 # 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 5:51:36 AM # 1 1 GLY -1 0 -1 0 0 1 2 THR 1 0 -1 1 1 1 3 PRO -1 0 0 0 -1 1 4 GLU -1 1 1 0 -1 1 5 GLN -1 0 0 -1 -1 1 6 LEU 0 1 0 0 -1 1 7 GLN -1 0 0 -1 -1 1 8 ALA -1 1 1 0 -1 1 9 TRP -1 1 0 1 -1 1 10 ARG -1 0 0 0 -1 1 11 TRP -1 1 0 1 -1 1 12 GLU -1 0 0 0 -1 1 13 ARG -1 0 0 0 -1 1 14 GLU -1 1 0 0 -1 1 15 ILE 0 -1 -1 1 1 1 16 ASP -1 -1 0 0 0 1 17 GLU -1 1 1 0 -1 1 18 ARG -1 0 1 0 -1 1 19 ASN 0 -1 0 0 1 1 20 ARG 1 -1 -1 0 1 1 21 PRO 0 0 0 0 0 1 22 LEU 1 0 0 1 1 1 23 SER 0 1 -1 1 0 1 24 ASP -1 0 1 0 -1 1 25 GLU -1 1 1 0 -1 1 26 GLU -1 1 1 0 -1 1 27 LEU 0 1 1 0 -1 1 28 ASP -1 0 1 0 -1 1 29 ALA -1 1 0 0 -1 1 30 MET -1 0 0 -1 -1 1 31 PHE 1 -1 -1 0 1 1 32 PRO 0 0 0 0 0 1 33 GLU 0 1 0 0 -1 1 34 GLY 0 0 0 0 0 1 35 TYR -1 -1 0 0 0 1 36 LYS -1 -1 -1 1 1 1 37 VAL 0 -1 -1 1 1 1 38 LEU 1 -1 -1 0 1 1 39 PRO 1 0 0 0 1 1 40 PRO 1 0 0 0 1 1 41 PRO -1 0 0 0 -1 1 42 ALA -1 1 0 0 -1 1 43 GLY -1 0 0 0 -1 1 44 TYR -1 -1 0 0 0 1 45 VAL 1 -1 -1 1 1 1 46 PRO -1 0 0 0 -1