# Data: chemical shift index values for 18334 # 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 10:57:34 AM # 1 1 SER -1 0 0 1 -1 1 2 GLU 1 0 0 0 1 1 3 LYS 1 0 0 0 1 1 4 PRO 0 0 0 0 0 1 5 GLN -1 0 0 0 -1 1 6 GLN -1 0 0 0 -1 1 7 GLU -1 0 0 0 -1 1 8 LEU -1 0 0 -1 -1 1 9 GLU -1 0 0 0 -1 1 10 GLU -1 0 0 0 -1 1 11 CYS -1 0 0 0 -1 1 12 GLN -1 0 0 0 -1 1 13 ASN -1 0 0 0 -1 1 14 VAL -1 0 0 0 -1 1 15 CYS -1 0 0 0 -1 1 16 ARG 0 0 0 0 0 1 17 MET 0 0 0 0 0 1 18 LYS -1 0 0 -1 -1 1 19 ARG 0 0 0 0 0 1 20 TRP 1 0 -1 0 1 1 21 SER 0 0 0 0 0 1 22 THR -1 0 0 -1 -1 1 23 GLU -1 0 0 0 -1 1 24 MET -1 0 0 0 -1 1 25 VAL -1 0 0 0 -1 1 26 HIS 1 0 0 0 1 1 27 ARG -1 0 0 0 -1 1 28 CYS -1 0 0 0 -1 1 29 GLU -1 0 0 0 -1 1 30 LYS -1 0 0 0 -1 1 31 LYS -1 0 0 0 -1 1 32 CYS -1 0 0 0 -1 1 33 GLU -1 0 0 0 -1 1 34 GLU -1 0 0 0 -1 1 35 LYS -1 0 0 0 -1 1 36 PHE 0 0 0 -1 0 1 37 GLU 0 0 0 0 0 1 38 ARG 0 0 0 0 0 1 39 GLN 0 0 0 0 0 1 40 GLN 0 0 0 0 0 1 41 ARG -1 0 0 0 -1