# Data: chemical shift index values for 18146
# 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 2:43:05 PM
#
1 1 VAL 0 0 0 0 0
1 2 THR 0 0 0 0 0
1 3 CYS 0 0 0 0 0
1 4 ASP -1 0 0 0 -1
1 5 VAL 0 0 0 0 0
1 6 LEU 1 0 0 0 1
1 7 SER -1 0 0 0 -1
1 8 PHE -1 0 0 0 -1
1 9 GLU 0 0 0 0 0
1 10 ALA 0 0 0 0 0
1 11 LYS 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 ILE 1 0 0 0 1
1 14 ALA 0 0 0 0 0
1 15 VAL 0 0 0 0 0
1 16 ASN -1 0 0 0 -1
1 17 HIS 1 0 0 0 1
1 18 SER 0 0 0 0 0
1 19 ALA -1 0 0 0 -1
1 20 CYS -1 0 0 0 -1
1 21 ALA -1 0 0 0 -1
1 22 LEU -1 0 0 0 -1
1 23 HIS -1 0 0 0 -1
1 24 CYS -1 0 0 0 -1
1 25 ILE 1 0 0 0 1
1 26 ALA -1 0 0 0 -1
1 27 LEU 1 0 0 0 1
1 28 ARG -1 0 0 0 -1
1 29 LYS 1 0 0 0 1
1 30 LYS -1 0 0 0 -1
1 31 GLY 0 0 0 0 0
1 32 GLY 1 0 0 0 1
1 33 SER 0 0 0 0 0
1 34 CYS 1 0 0 0 1
1 35 GLN 1 0 0 0 1
1 36 ASN -1 0 0 0 -1
1 37 GLY 0 0 0 0 0
1 38 VAL 1 0 0 0 1
1 39 CYS 1 0 0 0 1
1 40 VAL 1 0 0 0 1
1 41 CYS 1 0 0 0 1
1 42 ARG 1 0 0 0 1
1 43 ASN 0 0 0 0 0