# Data: chemical shift index values for 372
# 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 11:04:57 AM
#
1 1 GLY -1 0 0 0 -1
1 2 TRP 0 0 0 0 0
1 3 THR 0 0 0 0 0
1 4 LEU 0 0 0 0 0
1 5 ASN -1 0 0 0 -1
1 6 SER -1 0 0 0 -1
1 7 ALA -1 0 0 0 -1
1 8 GLY -1 0 0 -1 -1
1 9 TYR -1 0 0 0 -1
1 10 LEU 1 0 0 0 1
1 11 LEU 1 0 0 0 1
1 12 GLY 0 0 0 0 0
1 13 PRO -1 0 0 0 -1
1 14 HIS -1 0 0 0 -1
1 15 ALA -1 0 0 0 -1
1 16 ILE 0 0 0 0 0
1 17 ASP -1 0 0 0 -1
1 18 ASN -1 0 0 0 -1
1 19 HIS -1 0 0 0 -1
1 20 ARG -1 0 0 0 -1
1 21 SER -1 0 0 0 -1
1 22 PHE -1 0 0 0 -1
1 23 SER -1 0 0 0 -1
1 24 ASP -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 HIS 0 0 0 0 0
1 27 GLY 0 0 0 0 0
1 28 LEU 1 0 0 0 1
1 29 THR 0 0 0 0 0