# Data: chemical shift index values for 4616
# 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 12, 2014 11:53:12 AM
#
1 2 ASP 0 0 0 0 0
1 3 LYS -1 0 0 0 -1
1 4 SER -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 LEU 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 TYR -1 0 0 0 -1
1 9 THR -1 0 0 0 -1
1 10 GLY -1 0 0 -1 -1
1 11 LEU 0 0 0 0 0
1 12 THR -1 0 0 0 -1
1 13 ASP -1 0 0 0 -1
1 14 GLU -1 0 0 0 -1
1 15 GLN -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 GLN -1 0 0 0 -1
1 18 GLU -1 0 0 0 -1
1 19 LEU -1 0 0 0 -1
1 20 HIS -1 0 0 0 -1
1 21 SER -1 0 0 0 -1
1 22 VAL -1 0 0 0 -1
1 23 TYR -1 0 0 0 -1
1 24 MET -1 0 0 0 -1
1 25 SER -1 0 0 0 -1
1 26 GLY 0 0 0 0 0
1 27 LEU 0 0 0 0 0
1 28 TRP -1 0 0 0 -1
1 29 LEU -1 0 0 0 -1
1 30 PHE 1 0 0 0 1
1 31 SER -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 VAL -1 0 0 0 -1
1 34 ALA -1 0 0 0 -1
1 35 ILE -1 0 0 0 -1
1 36 VAL -1 0 0 0 -1
1 37 ALA -1 0 0 0 -1
1 38 HIS -1 0 0 0 -1
1 39 LEU 0 0 0 0 0
1 40 ALA -1 0 0 0 -1
1 41 VAL -1 0 0 0 -1
1 42 TYR -1 0 0 0 -1
1 43 ILE 0 0 0 0 0
1 44 TRP 0 0 0 0 0
1 45 ARG 0 0 0 0 0
1 46 PRO -1 0 0 0 -1
1 47 TRP 0 0 0 0 0
1 48 PHE 0 0 0 0 0