# Data: chemical shift index values for 16497
# 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 12:50:15 PM
#
2 7 PRO 0 0 0 0 0
2 8 ASP -1 0 0 0 -1
2 9 ILE -1 0 1 0 -1
2 10 LEU -1 1 1 0 -1
2 11 VAL -1 1 1 0 -1
2 12 VAL -1 0 1 0 -1
2 13 LEU -1 1 1 0 -1
2 14 LEU -1 1 1 0 -1
2 15 SER -1 1 1 0 -1
2 16 VAL -1 0 1 0 -1
2 17 MET -1 1 1 0 -1
2 18 GLY -1 1 1 -1 -1
2 19 ALA -1 1 1 0 -1
2 20 ILE -1 0 1 0 -1
2 21 LEU -1 -1 1 0 -1
2 22 LEU -1 1 1 0 -1
2 23 ILE -1 1 1 0 -1
2 24 GLY -1 1 1 -1 -1
2 25 LEU -1 1 1 0 -1
2 26 ALA -1 1 1 0 -1
2 27 ALA -1 1 1 0 -1
2 28 LEU -1 0 1 0 -1
2 29 LEU -1 1 1 0 -1
2 30 ILE 0 1 1 0 -1
2 31 TRP -1 0 1 0 -1
2 32 LYS -1 1 0 0 -1
2 33 LEU -1 0 1 0 -1
2 34 LEU -1 0 1 0 -1
2 35 ILE -1 0 0 0 -1
2 36 THR -1 1 1 0 -1
2 37 ILE -1 1 1 0 -1
2 38 HIS -1 1 1 0 -1
2 39 ASP -1 0 1 0 -1
2 40 ARG -1 0 0 0 -1
2 41 LYS -1 0 0 0 -1
2 42 GLU 0 -1 0 0 1
2 43 PHE 0 0 1 0 -1