# Data: chemical shift index values for 16437 # 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 3:53:11 AM # 1 1 LYS -1 0 0 0 -1 1 2 LYS 0 0 0 0 0 1 3 VAL 0 0 0 0 0 1 4 CYS 0 0 0 0 0 1 5 ALA 0 0 0 0 0 1 6 CYS 1 0 0 0 1 1 7 PRO 0 0 0 0 0 1 8 LYS -1 0 0 0 -1 1 9 ILE 0 0 0 0 0 1 10 LEU 1 0 0 0 1 1 11 LYS 1 0 0 0 1 1 12 PRO 1 0 0 0 1 1 13 VAL 1 0 0 0 1 1 14 CYS 1 0 0 0 1 1 15 GLY 1 0 0 0 1 1 16 SER -1 0 0 0 -1 1 17 ASP -1 0 0 0 -1 1 18 GLY -1 0 0 0 -1 1 19 ARG 0 0 0 0 0 1 20 THR 1 0 0 0 1 1 21 TYR 0 0 0 0 0 1 22 ALA -1 0 0 0 -1 1 23 ASN 1 0 0 0 1 1 24 SER -1 0 0 0 -1 1 25 CYS -1 0 0 0 -1 1 26 ILE -1 0 0 0 -1 1 27 ALA -1 0 0 0 -1 1 28 ARG -1 0 0 0 -1 1 29 CYS -1 0 0 0 -1 1 30 ASN -1 0 0 0 -1 1 31 GLY -1 0 0 0 -1 1 32 VAL 1 0 0 0 1 1 33 SER -1 0 0 0 -1 1 34 ILE 0 0 0 0 0 1 35 LYS -1 0 0 0 -1 1 36 SER 0 0 0 0 0 1 37 GLU 0 0 0 0 0 1 38 GLY -1 0 0 0 -1 1 39 SER -1 0 0 0 -1 1 40 CYS 0 0 0 0 0 1 41 PRO 0 0 0 0 0 1 42 THR -1 0 0 0 -1 1 43 GLY 0 0 0 0 0 1 44 ILE 1 0 0 0 1