# Data: chemical shift index values for 17442
# 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 12:52:58 PM
#
1 1 LYS 0 0 0 0 0
1 2 LYS 0 0 0 0 0
1 3 LEU 0 0 0 0 0
1 4 LYS -1 0 0 0 -1
1 5 LEU 0 0 0 0 0
1 6 ALA -1 0 0 0 -1
1 7 LEU 0 0 0 0 0
1 8 ALA -1 0 0 0 -1
1 9 LYS -1 0 0 0 -1
1 10 LEU 1 0 0 0 1
1 11 ALA -1 0 0 0 -1
1 12 PRO -1 0 0 0 -1
1 13 LEU 0 0 0 0 0
1 14 TRP -1 0 0 0 -1
1 15 LYS -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 LEU -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 LEU -1 0 0 0 -1
1 20 LYS -1 0 0 0 -1
1 21 LEU 0 0 0 0 0
1 22 LYS -1 0 0 0 -1
1 23 LYS -1 0 0 0 -1
1 24 ALA -1 0 0 0 -1