# Data: chemical shift index values for 16589
# 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 12:29:53 AM
#
1 2 GLN 1 0 0 0 1
1 3 VAL 0 0 0 0 0
1 4 VAL -1 0 0 0 -1
1 5 ALA -1 0 0 0 -1
1 6 ILE 1 0 0 0 1
1 7 ALA -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 9 ASN 0 0 0 0 0
1 10 ILE 1 0 0 0 1
1 11 GLY 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 LYS -1 0 0 0 -1
1 14 GLN -1 0 0 0 -1
1 15 ALA 0 0 0 0 0
1 16 LEU 0 0 0 0 0
1 17 GLU -1 0 0 0 -1
1 18 THR 0 0 0 0 0
1 19 VAL -1 0 0 0 -1
1 20 GLN -1 0 0 0 -1
1 21 ARG -1 0 0 0 -1
1 22 LEU 1 0 0 0 1
1 23 LEU 1 0 0 0 1
1 24 PRO -1 0 0 0 -1
1 25 VAL -1 0 0 0 -1
1 26 LEU 0 0 0 0 0
1 27 CYS -1 0 0 0 -1
1 28 GLN 0 0 0 0 0
1 29 ALA -1 0 0 0 -1
1 30 HIS 0 0 0 0 0
1 31 GLY 0 0 0 0 0
1 32 LEU 1 0 0 0 1
1 33 THR 0 0 0 0 0
1 34 PRO -1 0 0 0 -1
1 35 GLU 0 0 0 0 0
1 36 GLN 1 0 0 0 1
1 37 VAL -1 0 0 0 -1
1 38 VAL 0 0 0 0 0
1 39 ALA -1 0 0 0 -1
1 40 ILE 1 0 0 0 1
1 41 ALA -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 HIS 0 0 0 0 0
1 44 ASP 0 0 0 0 0
1 45 GLY 0 0 0 0 0
1 46 GLY 0 0 0 0 0
1 47 LYS -1 0 0 0 -1
1 48 GLN -1 0 0 0 -1
1 49 ALA 0 0 0 0 0
1 50 LEU 1 0 0 0 1
1 51 GLU 0 0 0 0 0