# Data: chemical shift index values for 17011
# 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 12:01:10 AM
#
1 1 SER -1 0 0 1 -1
1 2 ASP 1 0 0 -1 1
1 3 LEU 1 0 1 0 0
1 4 PRO 0 0 0 0 0
1 5 ALA -1 0 1 0 -1
1 6 LEU 1 0 1 1 0
1 7 SER -1 0 1 0 -1
1 8 THR -1 0 1 1 -1
1 9 GLY 0 0 1 0 -1
1 10 LEU 0 0 1 1 -1
1 11 LEU 0 0 1 0 -1
1 12 HIS -1 0 1 -1 -1
1 13 LEU 0 0 1 0 -1
1 14 HIS -1 0 1 -1 -1
1 15 GLN -1 0 1 -1 -1
1 16 ASN -1 0 1 0 -1
1 17 ILE -1 0 1 1 -1
1 18 VAL -1 0 1 0 -1
1 19 ASP -1 0 1 -1 -1
1 20 VAL -1 0 1 1 -1
1 21 GLN -1 0 1 -1 -1
1 22 TYR -1 0 1 0 -1
1 23 MET -1 0 1 0 -1
1 24 TYR -1 0 1 0 -1
1 25 GLY 0 0 1 0 -1
1 26 LEU 1 0 0 1 1
1 27 SER 0 0 1 0 -1
1 28 PRO 0 0 0 0 0
1 29 ALA -1 0 1 0 -1
1 30 ILE 1 0 1 1 0
1 31 THR -1 0 1 1 -1
1 32 LYS -1 0 1 0 -1
1 33 TYR -1 0 1 1 -1
1 34 VAL 0 0 1 1 -1
1 35 VAL 0 0 1 1 -1
1 36 ARG 0 0 0 1 0