# Data: chemical shift index values for 15108 # 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 12, 2014 6:50:36 PM # 1 2 GLY 0 0 0 1 0 1 3 PHE -1 0 0 0 -1 1 4 LYS -1 0 0 0 -1 1 5 ASP -1 0 0 0 -1 1 6 ILE -1 0 0 0 -1 1 7 ILE -1 0 0 0 -1 1 8 ARG -1 0 0 0 -1 1 9 ALA -1 0 0 0 -1 1 10 ILE -1 0 0 0 -1 1 11 ARG -1 0 0 0 -1 1 12 ARG -1 0 0 0 -1 1 13 ILE 1 0 0 0 1 1 14 ALA -1 0 0 0 -1 1 15 VAL 0 0 0 0 0 1 16 PRO -1 0 0 0 -1 1 17 VAL 0 0 0 0 0 1 18 VAL -1 0 0 0 -1 1 19 SER -1 0 0 0 -1 1 20 THR 0 0 0 0 0 1 21 LEU 0 0 0 0 0 1 22 PHE 1 0 0 0 1 1 23 PRO 1 0 0 0 1 1 24 PRO 1 0 0 0 1 1 25 ALA 0 0 0 0 0 1 26 ALA 0 0 0 0 0 1 27 PRO 0 0 0 0 0 1 28 LEU 0 0 0 0 0 1 29 ALA -1 0 0 0 -1 1 30 HIS -1 0 0 0 -1 1 31 ALA -1 0 0 0 -1 1 32 ILE -1 0 0 0 -1 1 33 GLY 0 0 0 -1 0 1 34 GLU -1 0 0 0 -1 1 35 GLY 0 0 0 -1 0 1 36 VAL -1 0 0 0 -1 1 37 ASP -1 0 0 0 -1 1 38 TYR -1 0 0 0 -1 1 39 LEU -1 0 0 0 -1 1 40 LEU 0 0 0 0 0 1 41 GLY 0 0 0 0 0 1 42 ASP 0 0 0 0 0 1 43 GLU 0 0 0 0 0 1 44 ALA 0 0 0 0 0 1 45 GLN 0 0 0 0 0 1 46 ALA -1 0 0 0 -1