# Data: chemical shift index values for 16641 # 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 9:27:55 AM # 1 1 VAL 1 0 -1 1 1 1 2 ASP 0 0 -1 1 1 1 3 TYR -1 0 -1 1 0 1 4 ILE 1 0 -1 1 1 1 5 VAL 0 0 1 0 -1 1 6 GLU 0 0 0 1 0 1 7 TYR -1 0 -1 1 0 1 8 ASP -1 0 1 -1 -1 1 9 TYR 0 0 -1 -1 1 1 10 ASP 0 0 -1 1 1 1 11 ALA 0 0 0 1 0 1 12 VAL 0 0 -1 1 1 1 13 HIS 1 0 -1 0 1 1 14 ASP -1 0 1 0 -1 1 15 ASP 0 0 0 -1 0 1 16 GLU 0 0 -1 1 1 1 17 LEU 1 0 -1 1 1 1 18 THR 0 0 0 1 0 1 19 ILE 0 0 -1 1 1 1 20 ARG 0 0 -1 1 1 1 21 VAL 1 0 1 0 0 1 22 GLY 0 0 0 0 0 1 23 GLU -1 0 1 0 -1 1 24 ILE 1 0 -1 1 1 1 25 ILE 1 0 -1 1 1 1 26 ARG -1 0 -1 1 0 1 27 ASN -1 0 0 -1 -1 1 28 VAL 0 0 0 1 0 1 29 LYS 1 0 -1 1 1 1 30 LYS 0 0 0 1 0 1 31 LEU 1 0 -1 1 1 1 32 GLN -1 0 1 -1 -1 1 33 GLU 0 0 0 0 0 1 34 GLU -1 0 1 0 -1 1 35 GLY 0 0 0 0 0 1 36 TRP 0 0 -1 1 1 1 37 LEU 1 0 -1 1 1 1 38 GLU 0 0 -1 1 1 1 39 GLY 1 0 1 0 0 1 40 GLU 0 0 -1 1 1 1 41 LEU 1 0 -1 1 1 1 42 ASN -1 0 1 -1 -1 1 43 GLY 0 0 0 0 0 1 44 ARG 1 0 -1 1 1 1 45 ARG 1 0 -1 1 1 1 46 GLY 0 0 0 0 0 1 47 MET -1 0 -1 1 0 1 48 PHE 0 0 -1 -1 1 1 49 PRO 1 0 0 0 1 1 50 ASP 1 0 1 0 0 1 51 ASN 0 0 0 -1 0 1 52 PHE 1 0 0 0 1 1 53 VAL 1 0 -1 1 1 1 54 LYS 1 0 -1 1 1 1 55 GLU 1 0 0 1 1 1 56 ILE 0 0 -1 0 1 1 57 LYS 0 0 -1 1 1 1 58 ARG 0 0 0 1 0 1 59 GLU 0 0 0 0 0 1 60 THR 0 0 -1 0 1 1 61 GLU 0 0 1 1 -1