# Data: chemical shift index values for 17689
# 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 4:15:48 PM
#
1 1 MET -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 GLN 0 0 0 0 0
1 4 ASN -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 PHE 0 0 0 0 0
1 7 VAL 1 0 0 0 1
1 8 ASP -1 0 0 0 -1
1 9 SER 1 0 0 0 1
1 10 TYR 1 0 0 0 1
1 11 ASP 1 0 0 0 1
1 12 VAL 1 0 0 0 1
1 13 THR 1 0 0 0 1
1 14 MET 1 0 0 0 1
1 15 LEU 1 0 0 0 1
1 16 LEU 1 0 0 0 1
1 17 GLN 1 0 0 0 1
1 18 ASP 0 0 0 0 0
1 19 ASP -1 0 0 0 -1
1 20 ASP 0 0 0 0 0
1 21 GLY 0 0 0 0 0
1 22 LYS 0 0 0 0 0
1 23 GLN 1 0 0 0 1
1 24 TYR 1 0 0 0 1
1 25 TYR 1 0 0 0 1
1 26 GLU 1 0 0 0 1
1 27 TYR 1 0 0 0 1
1 28 HIS 1 0 0 0 1
1 29 LYS 1 0 0 0 1
1 30 GLY -1 0 0 0 -1
1 31 LEU 1 0 0 0 1
1 32 SER 1 0 0 0 1
1 33 LEU 0 0 0 0 0
1 34 SER -1 0 0 0 -1
1 35 ASP -1 0 0 0 -1
1 36 PHE -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 VAL -1 0 0 0 -1
1 39 LEU -1 0 0 0 -1
1 40 TYR -1 0 0 0 -1
1 41 GLY -1 0 0 0 -1
1 42 ASN 0 0 0 0 0
1 43 THR -1 0 0 0 -1
1 44 ALA 0 0 0 0 0
1 45 ASP 1 0 0 0 1
1 46 GLU -1 0 0 0 -1
1 47 ILE 0 0 0 0 0
1 48 ILE 1 0 0 0 1
1 49 LYS 1 0 0 0 1
1 50 LEU 1 0 0 0 1
1 51 ARG 1 0 0 0 1
1 52 LEU 1 0 0 0 1
1 53 ASP 1 0 0 0 1
1 54 LYS -1 0 0 0 -1
1 55 VAL 0 0 0 0 0
1 56 LEU 0 0 0 0 0