# Data: chemical shift index values for 6386 # 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 2:29:16 AM # 1 1 LYS 0 0 0 0 0 1 2 PRO 0 0 0 0 0 1 3 ASP 0 0 0 0 0 1 4 CYS 1 0 0 0 1 1 5 PRO 0 0 0 0 0 1 6 LEU 0 0 0 0 0 1 7 ILE 1 0 0 0 1 1 8 CYS 1 0 0 0 1 1 9 THR 1 0 0 0 1 1 10 MET 1 0 0 0 1 1 11 GLN -1 0 0 0 -1 1 12 TYR 0 0 0 0 0 1 13 ASP 0 0 0 0 0 1 14 PRO 0 0 0 0 0 1 15 VAL 1 0 0 0 1 1 16 CYS 1 0 0 0 1 1 17 GLY 1 0 0 0 1 1 18 SER -1 0 0 0 -1 1 19 ASP -1 0 0 0 -1 1 20 GLY 0 0 0 0 0 1 21 ILE 0 0 0 0 0 1 22 THR 1 0 0 0 1 1 23 TYR 0 0 0 0 0 1 24 GLY -1 0 0 0 -1 1 25 ASN 1 0 0 0 1 1 26 ALA -1 0 0 0 -1 1 27 CYS -1 0 0 0 -1 1 28 MET -1 0 0 0 -1 1 29 LEU -1 0 0 0 -1 1 30 LEU -1 0 0 0 -1 1 31 GLY -1 0 0 0 -1 1 32 ALA -1 0 0 0 -1 1 33 SER -1 0 0 0 -1 1 34 CYS -1 0 0 0 -1 1 35 ARG 0 0 0 0 0 1 36 SER 0 0 0 0 0 1 37 ASP -1 0 0 0 -1 1 38 THR 1 0 0 0 1 1 39 PRO -1 0 0 0 -1 1 40 ILE 0 0 0 0 0 1 41 GLU 1 0 0 0 1 1 42 LEU 0 0 0 0 0 1 43 VAL 1 0 0 0 1 1 44 HIS 1 0 0 0 1 1 45 LYS 0 0 0 0 0 1 46 GLY 0 0 0 0 0 1 47 ARG -1 0 0 0 -1 1 48 CYS -1 0 0 0 -1