# Data: chemical shift index values for 5210
# 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 12:56:30 AM
#
1 1 ILE 0 0 -1 1 1
1 2 SER 0 0 0 1 0
1 3 GLU 0 0 0 1 0
1 4 PHE 0 0 0 1 0
1 5 GLY 0 0 1 0 -1
1 6 SER 0 0 1 1 -1
1 7 CYS 1 0 -1 -1 1
1 8 PRO 1 0 0 0 1
1 9 PRO 0 0 0 0 0
1 10 GLY 0 0 1 0 -1
1 11 GLN 1 0 0 1 1
1 12 PHE 1 0 -1 1 1
1 13 ARG 1 0 -1 1 1
1 14 CYS 1 0 -1 -1 1
1 15 SER -1 0 1 1 -1
1 16 GLU 1 0 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 PRO 0 0 0 0 0
1 19 GLY 0 0 1 0 -1
1 20 ALA 0 0 0 1 0
1 21 HIS 1 0 0 -1 1
1 22 GLY 0 0 0 0 0
1 23 GLU -1 0 0 1 -1
1 24 CYS 0 0 -1 1 1
1 25 TYR 0 0 -1 1 1
1 26 PRO -1 0 0 0 -1
1 27 GLN -1 0 1 -1 -1
1 28 ASP -1 0 1 0 -1
1 29 TRP 1 0 -1 0 1
1 30 LEU 1 0 0 0 1
1 31 CYS 1 0 -1 -1 1
1 32 ASP 1 0 -1 1 1
1 33 GLY 0 0 1 0 -1
1 34 HIS 1 0 -1 -1 1
1 35 PRO 1 0 0 0 1
1 36 ASP -1 0 1 1 -1
1 37 CYS 1 0 -1 -1 1
1 38 ASP -1 0 1 0 -1
1 39 ASP 0 0 -1 0 1
1 40 GLY -1 0 1 0 -1
1 41 ARG -1 0 1 -1 -1
1 42 ASP -1 0 1 0 -1
1 43 GLU 1 0 -1 0 1
1 44 TRP 1 0 -1 1 1
1 45 GLY 0 0 1 0 -1
1 46 CYS 0 0 -1 -1 1
1 47 GLY 0 0 1 0 -1