# Data: chemical shift index values for 18770 # 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 8:07:43 AM # 1 1 X 0 0 0 0 0 1 2 GLY 0 1 1 0 -1 1 3 GLY 0 0 0 0 0 1 4 ILE 1 -1 -1 0 1 1 5 SER 1 1 -1 0 1 1 6 ILE -1 0 1 0 -1 1 7 TRP -1 1 1 0 -1 1 8 GLN -1 1 1 0 -1 1 9 LEU -1 1 1 0 -1 1 10 LEU -1 1 1 0 -1 1 11 ILE -1 0 1 0 -1 1 12 ILE -1 0 1 0 -1 1 13 ALA -1 1 1 0 -1 1 14 VAL -1 0 1 0 -1 1 15 ILE -1 1 1 0 -1 1 16 VAL -1 1 1 0 -1 1 17 VAL -1 1 1 0 -1 1 18 LEU -1 1 1 0 -1 1 19 LEU -1 1 1 0 -1 1 20 PHE -1 1 1 0 -1 1 21 GLY 1 0 1 0 0 1 22 PRO -1 0 0 0 -1 1 23 LYS -1 1 1 0 -1 1 24 LYS 0 1 0 0 -1 1 25 LEU 0 1 1 0 -1 1 26 GLY 0 1 1 0 -1 1 27 SER 0 1 1 0 -1 1 28 ILE 1 0 1 0 0 1 29 GLY 0 1 1 0 -1 1 30 SER -1 1 1 0 -1 1 31 ASP -1 0 1 0 -1 1 32 LEU 0 1 1 0 -1 1 33 GLY 0 1 1 0 -1 1 34 ALA -1 1 1 0 -1 1 35 SER -1 1 1 0 -1 1 36 ILE 0 0 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 GLY 0 1 1 0 -1 1 39 PHE -1 1 1 0 -1 1 40 LYS -1 1 1 0 -1 1 41 LYS -1 1 1 0 -1 1 42 ALA -1 1 1 0 -1 1 43 MET 0 0 -1 0 1 1 44 SER 0 0 0 0 0 1 45 ASP -1 -1 0 0 0 1 46 ASP -1 -1 0 0 0 1 47 GLU 1 0 -1 0 1 1 48 PRO -1 0 0 0 -1 1 49 LYS 0 0 0 0 0