# Data: chemical shift index values for 15111
# 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 7:14:56 AM
#
1 3 ALA 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 5 GLU 0 0 0 1 0
1 6 ASN 0 0 0 0 0
1 7 VAL 0 0 1 0 -1
1 8 ASP -1 0 1 0 -1
1 9 ALA -1 0 1 0 -1
1 10 LYS -1 0 1 1 -1
1 11 ILE -1 0 1 1 -1
1 12 ALA -1 0 1 -1 -1
1 13 LYS -1 0 1 0 -1
1 14 LEU 0 0 1 1 -1
1 15 MET 1 0 1 0 0
1 16 GLY 0 0 1 0 -1
1 17 GLU 0 0 0 0 0
1 18 GLY 0 0 0 0 0
1 19 TYR 0 0 -1 1 1
1 20 ALA 1 0 0 1 1
1 21 PHE -1 0 1 0 -1
1 22 GLU -1 0 1 -1 -1
1 23 GLU -1 0 1 0 -1
1 24 VAL -1 0 1 0 -1
1 25 LYS -1 0 1 0 -1
1 26 ARG -1 0 1 0 -1
1 27 ALA -1 0 1 0 -1
1 28 LEU -1 0 1 0 -1
1 29 GLU -1 0 0 0 -1
1 30 ILE -1 0 1 1 -1
1 31 ALA -1 0 0 1 -1
1 32 GLN -1 0 1 -1 -1
1 33 ASN -1 0 1 -1 -1
1 34 ASN 0 0 0 0 0
1 35 VAL -1 0 1 0 -1
1 36 GLU -1 0 1 0 -1
1 37 VAL -1 0 1 1 -1
1 38 ALA -1 0 1 0 -1
1 39 ARG -1 0 1 0 -1
1 40 SER -1 0 0 0 -1
1 42 LEU -1 0 1 -1 -1
1 43 ARG -1 0 1 0 -1
1 44 GLU 0 0 0 0 0
1 46 ALA 1 0 0 1 1