# Data: chemical shift index values for 2223 # 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 12, 2014 9:11:07 PM # 1 1 ALA 0 0 0 0 0 1 2 PRO 0 0 0 0 0 1 3 LEU 1 0 0 0 1 1 4 GLU -1 0 0 0 -1 1 5 PRO 0 0 0 0 0 1 6 GLU 0 0 0 0 0 1 7 TYR -1 0 0 0 -1 1 9 GLY 0 0 0 0 0 1 10 ASP -1 0 0 0 -1 1 11 ASN 0 0 0 0 0 1 12 ALA -1 0 0 0 -1 1 13 THR 1 0 0 0 1 1 14 PRO -1 0 0 0 -1 1 15 GLU -1 0 0 0 -1 1 16 GLN -1 0 0 0 -1 1 17 MET 0 0 0 0 0 1 18 ALA 0 0 0 0 0 1 19 GLN -1 0 0 0 -1 1 20 TYR 0 0 0 0 0 1 21 ALA -1 0 0 0 -1 1 22 ALA -1 0 0 0 -1 1 23 GLU -1 0 0 0 -1 1 24 LEU -1 0 0 0 -1 1 25 ARG -1 0 0 0 -1 1 26 ARG -1 0 0 0 -1 1 27 TYR -1 0 0 0 -1 1 28 ILE -1 0 0 0 -1 1 29 ASN -1 0 0 0 -1 1 30 MET -1 0 0 0 -1 1 31 LEU -1 0 0 0 -1 1 32 THR 0 0 0 0 0 1 33 ARG 1 0 0 0 1 1 34 PRO 0 0 0 0 0 1 35 ARG -1 0 0 0 -1 1 36 X 0 0 0 0 0