# Data: chemical shift index values for 15439 # 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 1:07:12 AM # 1 1 ALA -1 0 0 0 -1 1 2 MET -1 0 0 0 -1 1 3 GLY 0 0 0 0 0 1 4 ASP -1 0 0 0 -1 1 5 ILE 0 0 0 0 0 1 6 ASP -1 0 0 0 -1 1 7 GLU -1 0 0 0 -1 1 8 ARG -1 0 0 0 -1 1 9 ASN -1 0 0 0 -1 1 10 ILE -1 0 0 0 -1 1 11 PHE -1 0 0 0 -1 1 12 PHE -1 0 0 0 -1 1 13 GLU -1 0 0 0 -1 1 14 LEU -1 0 0 0 -1 1 15 PHE -1 0 0 0 -1 1 16 ASP 0 0 0 0 0 1 17 ARG -1 0 0 0 -1 1 18 TYR -1 0 0 0 -1 1 19 LYS -1 0 0 0 -1 1 20 LEU -1 0 0 0 -1 1 21 ASP -1 0 0 0 -1 1 22 LYS -1 0 0 0 -1 1 23 PHE 0 0 0 0 0 1 24 SER 1 0 0 0 1 1 25 THR 1 0 0 0 1 1 26 TRP -1 0 0 0 -1 1 27 SER -1 0 0 0 -1 1 28 LEU -1 0 0 0 -1 1 29 GLN -1 0 0 0 -1 1 30 SER -1 0 0 0 -1 1 31 LYS -1 0 0 0 -1 1 32 LYS -1 0 0 0 -1 1 33 ILE -1 0 0 0 -1 1 34 GLU 0 0 0 0 0 1 35 ASN 0 0 0 0 0 1 36 ASP 0 0 0 0 0 1 37 PRO -1 0 0 0 -1 1 38 ASP -1 0 0 0 -1 1 39 PHE -1 0 0 0 -1 1 40 TYR -1 0 0 0 -1 1 41 LYS -1 0 0 0 -1 1 42 ILE 0 0 0 0 0 1 43 ARG -1 0 0 0 -1 1 44 ASP -1 0 0 0 -1 1 45 ASP -1 0 0 0 -1 1 46 THR -1 0 0 0 -1 1 47 VAL -1 0 0 0 -1 1 48 ARG -1 0 0 0 -1 1 49 GLU -1 0 0 0 -1 1 50 SER -1 0 0 0 -1 1 51 LEU 0 0 0 0 0 1 52 PHE -1 0 0 0 -1 1 53 GLU -1 0 0 0 -1 1 54 GLU -1 0 0 0 -1 1 55 TRP -1 0 0 0 -1 1 56 CYS -1 0 0 0 -1 1 57 GLY 0 0 0 0 0 1 58 GLU -1 0 0 0 -1