# Data: chemical shift index values for 6059 # 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 2:10:46 AM # 1 1 PRO 0 0 0 0 0 1 2 ARG -1 0 0 0 -1 1 3 VAL 0 0 0 0 0 1 4 LEU 1 0 0 0 1 1 5 ALA 0 0 0 0 0 1 6 GLU 0 0 0 0 0 1 7 ARG 0 0 0 0 0 1 8 GLY 0 0 0 0 0 1 9 GLU 1 0 0 1 1 1 10 GLY 0 0 0 0 0 1 11 HIS 1 0 0 0 1 1 12 ARG 1 0 -1 1 1 1 13 PHE -1 0 1 0 -1 1 14 VAL 1 0 -1 1 1 1 15 GLU 1 0 1 0 0 1 16 LEU 1 0 -1 1 1 1 17 ALA 1 0 -1 0 1 1 18 LEU 1 0 -1 -1 1 1 19 ARG 0 0 0 0 0 1 20 GLY 0 0 0 0 0 1 21 GLY 0 0 -1 0 1 1 22 PRO 1 0 0 0 1 1 23 GLY 0 0 -1 0 1 1 24 TRP 0 0 -1 1 1 1 25 CYS -1 0 0 -1 -1 1 26 ASP -1 0 1 0 -1 1 27 LEU 1 0 0 1 1 1 28 CYS 1 0 1 -1 0 1 29 GLY 0 0 1 0 -1 1 30 ARG 1 0 -1 1 1 1 31 GLU -1 0 0 0 -1 1 32 VAL 1 0 -1 1 1 1 33 LEU 1 0 -1 1 1 1 34 ARG 0 0 1 0 -1 1 35 GLN 0 0 0 -1 0 1 36 ALA 1 0 -1 1 1 1 37 LEU 1 0 -1 1 1 1 38 ARG 1 0 -1 1 1 1 39 CYS -1 0 0 -1 -1 1 40 ALA -1 0 1 0 -1 1 41 ASN 0 0 1 0 -1 1 42 CYS 1 0 1 -1 0 1 43 LYS -1 0 1 -1 -1 1 44 PHE -1 0 1 1 -1 1 45 THR 1 0 -1 1 1 1 46 CYS 1 0 -1 -1 1 1 47 HIS 0 0 1 -1 -1 1 48 SER 0 0 1 0 -1 1 49 GLU 0 0 1 -1 -1 1 50 CYS -1 0 1 -1 -1 1 51 ARG -1 0 1 -1 -1 1 52 SER 1 0 1 0 0 1 53 LEU 1 0 -1 0 1 1 54 ILE -1 0 0 1 -1 1 55 GLN 1 0 -1 0 1 1 56 LEU 1 0 -1 1 1 1 57 ASP -1 0 0 0 -1 1 58 CYS 0 0 1 -1 -1 1 59 ARG -1 0 1 1 -1