# Data: chemical shift index values for 5987 # 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 8:27:01 AM # 1 1 MET -1 0 -1 0 0 1 2 THR 0 0 -1 1 1 1 3 ASP -1 0 0 0 -1 1 4 PHE 0 0 0 0 0 1 5 ILE 1 0 -1 1 1 1 6 ASP -1 0 0 1 -1 1 7 GLU -1 0 1 0 -1 1 8 GLU -1 0 1 -1 -1 1 9 VAL -1 0 1 0 -1 1 10 LEU -1 0 1 0 -1 1 11 MET -1 0 0 -1 -1 1 12 SER -1 0 1 0 -1 1 13 LEU 0 0 1 0 -1 1 14 VAL -1 0 1 0 -1 1 15 ILE -1 0 0 0 -1 1 16 GLU -1 0 1 0 -1 1 17 MET -1 0 0 0 -1 1 18 GLY 0 0 1 0 -1 1 19 LEU 0 0 0 -1 0 1 20 ASP -1 0 0 -1 -1 1 21 ARG 0 0 -1 1 1 1 22 ILE 1 0 -1 1 1 1 23 LYS 0 0 0 0 0 1 24 GLU 1 0 -1 1 1 1 25 LEU 1 0 -1 0 1 1 26 PRO 0 0 0 0 0 1 27 GLU 0 0 -1 0 1 1 28 LEU 1 0 -1 1 1 1 29 TRP 1 0 -1 1 1 1 30 LEU 1 0 -1 0 1 1 31 GLY 0 0 -1 0 1 1 32 GLN -1 0 0 -1 -1 1 33 ASN 0 0 -1 0 1 1 34 GLU -1 0 1 0 -1 1 35 PHE -1 0 0 -1 -1 1 36 ASP -1 0 0 0 -1 1 37 PHE -1 0 0 0 -1 1 38 MET 0 0 -1 0 1 1 39 THR -1 0 -1 1 0 1 40 ASP -1 0 0 0 -1 1 41 PHE 0 0 0 0 0 1 42 VAL 1 0 -1 1 1 1 43 CYS -1 0 0 -1 -1 1 44 LYS 0 0 -1 0 1 1 45 GLN 0 0 -1 -1 1 1 46 GLN 1 0 -1 -1 1 1 47 PRO 0 0 0 0 0 1 48 SER -1 0 0 0 -1 1 49 ARG 0 0 -1 0 1 1 50 VAL 1 0 -1 1 1 1 51 SER -1 0 1 1 -1