# Data: chemical shift index values for 162 # 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 8:59:34 AM # 1 1 VAL 0 0 0 0 0 1 2 VAL 1 0 0 0 1 1 3 SER -1 0 0 0 -1 1 4 HIS 0 0 0 0 0 1 5 PHE 1 0 0 0 1 1 6 ASN 0 0 0 0 0 1 7 ASP -1 0 0 0 -1 1 8 CYS -1 0 0 0 -1 1 9 PRO 0 0 0 0 0 1 10 ASP -1 0 0 0 -1 1 11 SER -1 0 0 0 -1 1 12 HIS 0 0 0 0 0 1 13 THR 0 0 0 0 0 1 14 GLN -1 0 0 0 -1 1 15 PHE -1 0 0 0 -1 1 16 CYS -1 0 0 0 -1 1 17 PHE -1 0 0 0 -1 1 18 HIS 0 0 0 0 0 1 19 GLY 0 0 0 0 0 1 20 THR 1 0 0 0 1 1 21 CYS 1 0 0 0 1 1 22 ARG 1 0 0 0 1 1 23 PHE 0 0 0 0 0 1 24 LEU 1 0 0 0 1 1 25 VAL -1 0 0 0 -1 1 26 GLN -1 0 0 0 -1 1 27 GLU 0 0 0 0 0 1 28 ASP -1 0 0 0 -1 1 29 LYS 1 0 0 0 1 1 30 PRO 1 0 0 0 1 1 31 ALA 1 0 0 0 1 1 32 CYS 1 0 0 0 1 1 33 VAL 1 0 0 0 1 1 34 CYS 1 0 0 0 1 1 35 HIS 1 0 0 0 1 1 36 SER -1 0 0 0 -1 1 37 GLY 0 0 0 0 0 1 38 TYR 1 0 0 0 1 1 39 VAL 1 0 0 0 1 1 40 GLY 1 0 0 0 1 1 41 ALA -1 0 0 0 -1 1 42 ARG 1 0 0 0 1 1 43 CYS -1 0 0 0 -1 1 44 GLU 0 0 0 0 0 1 45 HIS 1 0 0 0 1 1 46 ALA -1 0 0 0 -1 1 47 ASP -1 0 0 0 -1 1 48 LEU 1 0 0 0 1 1 49 LEU 1 0 0 0 1 1 50 ALA -1 0 0 0 -1