# Data: chemical shift index values for 4832 # 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 11:40:46 AM # 1 1 GLY 0 0 0 0 0 1 2 PRO 0 0 0 0 0 1 3 GLU -1 0 0 0 -1 1 4 THR 0 0 0 0 0 1 5 LEU 1 0 0 0 1 1 6 CYS -1 0 0 0 -1 1 7 GLY 0 0 0 0 0 1 8 ALA 0 0 0 0 0 1 9 GLU -1 0 0 0 -1 1 10 LEU -1 0 0 0 -1 1 11 VAL -1 0 0 0 -1 1 12 GLU 0 0 0 0 0 1 13 ALA -1 0 0 0 -1 1 14 LEU -1 0 0 0 -1 1 15 GLN -1 0 0 0 -1 1 16 PHE -1 0 0 0 -1 1 17 VAL -1 0 0 0 -1 1 18 CYS -1 0 0 0 -1 1 19 GLY 0 0 0 0 0 1 20 GLU 1 0 0 0 1 1 21 ARG -1 0 0 0 -1 1 22 GLY 0 0 0 0 0 1 23 PHE 1 0 0 0 1 1 24 TYR 0 0 0 0 0 1 25 PHE 0 0 0 0 0 1 26 ASN -1 0 0 0 -1 1 27 LYS -1 0 0 0 -1 1 28 PRO -1 0 0 0 -1 1 29 GLY 0 0 0 0 0 1 30 ILE 0 0 0 0 0 1 31 VAL -1 0 0 0 -1 1 32 GLU 1 0 0 0 1 1 33 GLU -1 0 0 0 -1 1 34 CYS 1 0 0 0 1 1 35 CYS -1 0 0 0 -1 1 36 PHE 0 0 0 0 0 1 37 ARG 0 0 0 0 0 1 38 SER -1 0 0 0 -1 1 39 CYS 1 0 0 0 1 1 40 GLU 1 0 0 0 1 1 41 LEU -1 0 0 0 -1 1 42 ARG -1 0 0 0 -1 1 43 ARG -1 0 0 0 -1 1 44 LEU 0 0 0 0 0 1 45 GLU -1 0 0 0 -1 1 46 MET -1 0 0 0 -1 1 47 TYR 0 0 0 0 0 1 48 CYS 1 0 0 0 1 1 49 ALA 0 0 0 0 0 1 50 PRO -1 0 0 0 -1 1 51 LEU 0 0 0 0 0 1 52 LYS 1 0 0 0 1 1 53 PRO -1 0 0 0 -1 1 54 ALA -1 0 0 0 -1 1 55 LYS -1 0 0 0 -1 1 56 SER -1 0 0 0 -1 1 57 ALA 0 0 0 0 0