# Data: chemical shift index values for 15524
# 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 3:06:17 AM
#
1 3 GLU 0 0 0 0 0
1 4 THR 0 0 0 0 0
1 5 GLN -1 0 0 0 -1
1 6 ALA -1 0 0 0 -1
1 7 GLY 0 0 0 0 0
1 8 ILE -1 0 0 0 -1
1 9 LYS -1 0 0 0 -1
1 10 GLU -1 0 0 0 -1
1 11 GLU -1 0 0 0 -1
1 12 ILE -1 0 0 0 -1
1 13 ARG -1 0 0 0 -1
1 14 ARG -1 0 0 0 -1
1 15 GLN -1 0 0 0 -1
1 16 GLU -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 LEU -1 0 0 0 -1
1 19 LEU -1 0 0 0 -1
1 20 ASN -1 0 0 0 -1
1 21 SER -1 0 0 0 -1
1 22 LEU -1 0 0 0 -1
1 23 HIS -1 0 0 0 -1
1 24 ARG -1 0 0 0 -1
1 25 ASP -1 0 0 0 -1
1 26 LEU 0 0 0 0 0
1 27 GLN -1 0 0 0 -1
1 28 GLY 0 0 0 0 0
1 29 GLY 0 0 0 0 0
1 30 ILE 0 0 0 0 0
1 31 LYS -1 0 0 0 -1
1 32 ASP -1 0 0 0 -1
1 33 LEU -1 0 0 0 -1
1 34 SER -1 0 0 0 -1
1 35 LYS -1 0 0 0 -1
1 36 GLU -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 ARG -1 0 0 0 -1
1 39 LEU -1 0 0 0 -1
1 40 TRP -1 0 0 0 -1
1 41 GLU -1 0 0 0 -1
1 42 VAL -1 0 0 0 -1
1 43 GLN -1 0 0 0 -1
1 44 ARG -1 0 0 0 -1
1 45 ILE -1 0 0 0 -1
1 46 LEU -1 0 0 0 -1
1 47 THR -1 0 0 0 -1
1 48 ALA -1 0 0 0 -1
1 49 LEU -1 0 0 0 -1
1 50 LYS -1 0 0 0 -1
1 51 ARG -1 0 0 0 -1
1 52 LYS -1 0 0 0 -1
1 53 LEU 0 0 0 0 0
1 54 ARG -1 0 0 0 -1
1 55 GLU 0 0 0 0 0
1 56 ALA -1 0 0 0 -1