# Data: chemical shift index values for 4487 # 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 10:16:01 AM # 1 2 LYS -1 0 0 0 -1 1 3 ALA -1 0 0 0 -1 1 4 CYS 0 0 0 0 0 1 5 THR -1 0 0 0 -1 1 6 LEU 0 0 0 0 0 1 7 ASN -1 0 0 0 -1 1 8 CYS -1 0 0 0 -1 1 9 ASP 0 0 0 0 0 1 10 PRO -1 0 0 0 -1 1 11 ARG -1 0 0 0 -1 1 12 ILE -1 0 0 0 -1 1 13 ALA 1 0 0 0 1 1 14 TYR 1 0 0 0 1 1 15 GLY 1 0 0 0 1 1 16 VAL 1 0 0 0 1 1 17 CYS 1 0 0 0 1 1 18 PRO -1 0 0 0 -1 1 19 ARG -1 0 0 0 -1 1 20 SER 0 0 0 0 0 1 21 GLU 0 0 0 0 0 1 22 GLU 0 0 0 0 0 1 23 LYS -1 0 0 0 -1 1 24 LYS -1 0 0 0 -1 1 25 ASN -1 0 0 0 -1 1 26 ASP -1 0 0 0 -1 1 27 ARG 1 0 0 0 1 1 28 ILE 1 0 0 0 1 1 29 CYS 1 0 0 0 1 1 30 THR 0 0 0 0 0 1 31 ASN -1 0 0 0 -1 1 32 CYS -1 0 0 0 -1 1 33 CYS -1 0 0 0 -1 1 34 ALA -1 0 0 0 -1 1 35 GLY -1 0 0 0 -1 1 36 THR -1 0 0 0 -1 1 37 LYS -1 0 0 0 -1 1 38 GLY 0 0 0 0 0 1 39 CYS 1 0 0 0 1 1 40 LYS 0 0 0 0 0 1 41 TYR 1 0 0 0 1 1 42 PHE 1 0 0 0 1 1 43 SER 1 0 0 0 1 1 44 ASP -1 0 0 0 -1 1 45 ASP 0 0 0 0 0 1 46 GLY 0 0 0 0 0 1 47 THR -1 0 0 0 -1 1 48 PHE -1 0 0 0 -1 1 49 VAL -1 0 0 0 -1 1 50 CYS -1 0 0 0 -1 1 51 GLU 1 0 0 0 1 1 52 GLY -1 0 0 0 -1 1 53 GLU 1 0 0 0 1 1 54 SER 0 0 0 0 0