# Data: chemical shift index values for 4391 # 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 7:37:43 AM # 1 1 MET -1 0 -1 1 0 1 2 LYS 1 0 -1 1 1 1 3 CYS 1 0 -1 0 1 1 4 LYS 1 0 1 1 0 1 5 ILE 1 0 -1 0 1 1 6 CYS -1 0 -1 1 0 1 7 ASN 1 0 1 0 0 1 8 PHE 1 0 -1 1 1 1 9 ASP -1 0 1 0 -1 1 10 THR 1 0 -1 1 1 1 11 CYS 1 0 -1 0 1 1 12 ARG 0 0 0 1 0 1 13 ALA -1 0 1 0 -1 1 14 GLY 0 0 0 0 0 1 15 GLU 1 0 -1 -1 1 1 16 LEU 1 0 -1 1 1 1 17 LYS 1 0 -1 1 1 1 18 VAL 1 0 0 1 1 1 19 CYS 1 0 -1 -1 1 1 20 ALA 0 0 0 0 0 1 21 SER -1 0 1 0 -1 1 22 GLY 0 0 0 0 0 1 23 GLU 0 0 0 1 0 1 24 LYS 0 0 0 1 0 1 25 TYR 1 0 -1 1 1 1 26 CYS 1 0 -1 -1 1 1 27 PHE 1 0 -1 1 1 1 28 LYS 1 0 0 1 1 1 29 GLU 1 0 -1 1 1 1 30 SER 1 0 -1 1 1 1 31 TRP 1 0 -1 1 1 1 32 ARG 1 0 1 0 0 1 33 GLU 1 0 -1 0 1 1 34 ALA -1 0 1 -1 -1 1 35 ARG 0 0 0 0 0 1 36 GLY 1 0 0 0 1 1 37 THR 1 0 -1 1 1 1 38 ARG 1 0 -1 1 1 1 39 ILE 1 0 -1 1 1 1 40 GLU 1 0 -1 1 1 1 41 ARG 1 0 -1 1 1 1 42 GLY 0 0 1 0 -1 1 43 CYS 1 0 -1 1 1 1 44 ALA 1 0 0 1 1 1 45 ALA 1 0 1 0 0 1 46 THR 0 0 -1 1 1 1 47 CYS -1 0 -1 -1 0 1 48 PRO -1 0 0 0 -1 1 49 LYS -1 0 -1 -1 0 1 50 GLY 0 0 0 0 0 1 51 SER 1 0 -1 1 1 1 52 VAL 1 0 0 1 1 1 53 TYR -1 0 0 0 -1 1 54 GLY -1 0 0 0 -1 1 55 LEU 1 0 -1 1 1 1 56 TYR 1 0 -1 1 1 1 57 VAL 1 0 -1 1 1 1 58 LEU 1 0 -1 1 1 1 59 CYS 1 0 -1 1 1 1 60 CYS 1 0 -1 1 1 1 61 THR 1 0 -1 1 1 1 62 THR 1 0 -1 1 1 1 63 ASP 0 0 0 -1 0 1 64 ASP -1 0 1 -1 -1 1 65 CYS 0 0 -1 1 1 1 66 ASN -1 0 0 0 -1