# Data: chemical shift index values for 4510 # 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 7:43:18 PM # 1 1 THR -1 0 0 0 -1 1 2 ALA -1 0 0 0 -1 1 3 LEU 1 0 0 0 1 1 4 PHE -1 0 0 0 -1 1 5 THR 1 0 0 0 1 1 6 MET 1 0 0 0 1 1 7 GLY 0 0 0 0 0 1 8 GLY -1 0 0 0 -1 1 9 ASN 1 0 0 0 1 1 10 ALA -1 0 0 0 -1 1 11 GLU -1 0 0 0 -1 1 12 GLY 0 0 0 0 0 1 13 GLN 0 0 0 0 0 1 14 PRO 1 0 0 0 1 1 15 CYS -1 0 0 0 -1 1 16 LYS -1 0 0 0 -1 1 17 PHE 1 0 0 0 1 1 18 PRO 1 0 0 0 1 1 19 PHE 1 0 0 0 1 1 20 ARG 1 0 0 0 1 1 21 PHE 1 0 0 0 1 1 22 GLN -1 0 0 0 -1 1 23 GLY 0 0 0 0 0 1 24 THR 0 0 0 0 0 1 25 SER 1 0 0 0 1 1 26 TYR -1 0 0 0 -1 1 27 ASP 0 0 0 0 0 1 28 SER -1 0 0 0 -1 1 29 CYS 0 0 0 0 0 1 30 THR 1 0 0 0 1 1 31 THR 1 0 0 0 1 1 32 GLU 0 0 0 0 0 1 33 GLY 1 0 0 0 1 1 34 ARG 1 0 0 0 1 1 35 THR 1 0 0 0 1 1 36 ASP -1 0 0 0 -1 1 37 GLY 0 0 0 0 0 1 38 TYR 0 0 0 0 0 1 39 ARG 1 0 0 0 1 1 40 TRP 1 0 0 0 1 1 41 CYS -1 0 0 0 -1 1 42 GLY 1 0 0 -1 1 1 43 THR 0 0 0 0 0 1 44 THR 1 0 0 0 1 1 45 GLU 1 0 0 0 1 1 46 ASP 1 0 0 0 1 1 47 TYR 1 0 0 0 1 1 48 ASP -1 0 0 0 -1 1 49 ARG -1 0 0 0 -1 1 50 ASP -1 0 0 0 -1 1 51 LYS -1 0 0 0 -1 1 52 LYS 1 0 0 0 1 1 53 TYR 1 0 0 0 1 1 54 GLY -1 0 0 0 -1 1 55 PHE 1 0 0 0 1 1 56 CYS 1 0 0 0 1 1 57 PRO 1 0 0 0 1 1 58 GLU 0 0 0 0 0 1 59 THR 0 0 0 0 0 1 60 ALA -1 0 0 0 -1