# Data: chemical shift index values for 6826 # 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 11, 2014 5:22:54 PM # 1 2 LYS 1 1 -1 1 1 1 3 SER 1 1 0 1 0 1 4 ILE 1 1 -1 1 1 1 5 GLY 1 1 0 0 0 1 6 VAL 1 -1 -1 1 1 1 7 VAL 1 1 -1 1 1 1 8 ARG 1 -1 -1 1 1 1 9 LYS 1 1 -1 1 1 1 10 VAL 1 1 0 0 0 1 11 ASP 1 1 -1 0 1 1 12 GLU 1 1 1 -1 -1 1 13 LEU 1 1 -1 0 1 1 14 GLY 0 1 0 0 -1 1 15 ARG 1 1 -1 1 1 1 16 ILE 1 -1 -1 1 1 1 17 VAL 1 0 -1 1 1 1 18 MET 1 0 -1 0 1 1 19 PRO 1 0 0 0 1 1 20 ILE 1 1 1 1 -1 1 21 GLU 0 1 1 -1 -1 1 22 LEU 1 1 1 0 -1 1 23 ARG -1 1 1 -1 -1 1 24 ARG 1 1 1 0 -1 1 25 ALA 1 1 1 -1 -1 1 26 LEU 1 1 -1 1 1 1 27 ASP -1 -1 1 -1 -1 1 28 ILE 1 0 -1 1 1 1 29 ALA 1 1 -1 1 1 1 30 ILE 0 1 1 0 -1 1 31 LYS 0 1 1 -1 -1 1 32 ASP 1 0 1 1 0 1 33 SER 1 1 0 1 0 1 34 ILE 1 -1 -1 1 1 1 35 GLU 1 0 -1 1 1 1 36 PHE 1 1 -1 1 1 1 37 PHE 1 1 -1 1 1 1 38 VAL 1 0 -1 1 1 1 39 ASP 1 0 -1 1 1 1 40 GLY 1 1 1 0 -1 1 41 ASP 1 -1 -1 -1 1 1 42 LYS 1 0 -1 1 1 1 43 ILE 1 -1 -1 1 1 1 44 ILE 1 -1 -1 1 1 1 45 LEU 1 -1 -1 -1 1 1 46 LYS 1 1 -1 1 1 1 47 LYS 1 1 1 0 -1 1 48 TYR 1 0 -1 0 1 1 49 LYS 1 0 -1 1 1 1 50 PRO 0 0 0 0 0 1 51 HIS 1 1 0 -1 0 1 52 GLY 1 1 0 0 0 1 53 VAL 1 0 0 1 1 1 54 CYS 1 1 1 -1 -1