# Data: chemical shift index values for 41
# 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 7:33:49 PM
#
1 1 VAL 0 0 0 0 0
1 2 PHE 1 0 0 0 1
1 3 CYS 1 0 0 0 1
1 4 THR 0 0 0 0 0
1 5 CYS 1 0 0 0 1
1 6 ARG 0 0 0 0 0
1 7 GLY -1 0 0 0 -1
1 8 PHE 1 0 0 0 1
1 9 LEU 1 0 0 0 1
1 10 CYS 1 0 0 0 1
1 11 GLY 0 0 0 0 0
1 12 SER -1 0 0 0 -1
1 13 GLY 0 0 0 0 0
1 14 GLU 1 0 0 0 1
1 15 ARG 1 0 0 0 1
1 16 ALA 1 0 0 0 1
1 17 SER 1 0 0 0 1
1 18 GLY 1 0 0 0 1
1 19 SER 1 0 0 0 1
1 20 CYS 1 0 0 0 1
1 21 THR 1 0 0 0 1
1 22 ILE 1 0 0 0 1
1 23 ASN -1 0 0 0 -1
1 24 GLY -1 0 0 0 -1
1 25 VAL 1 0 0 0 1
1 26 ARG 1 0 0 0 1
1 27 HIS 1 0 0 0 1
1 28 THR 1 0 0 0 1
1 29 LEU 1 0 0 0 1
1 30 CYS 1 0 0 0 1
1 31 CYS 1 0 0 0 1
1 32 ARG 1 0 0 0 1
1 33 ARG -1 0 0 0 -1