# Data: chemical shift index values for 4475
# 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 7:34:37 PM
#
1 1 GLY -1 0 0 -1 -1
1 2 SER 1 0 0 0 1
1 3 PRO -1 0 0 0 -1
1 4 GLY -1 -1 -1 -1 1
1 5 GLY -1 0 -1 0 0
1 6 CYS 0 0 -1 -1 1
1 7 HIS 1 0 -1 -1 1
1 8 THR -1 0 0 -1 -1
1 9 ASP -1 0 -1 -1 0
1 10 GLU 1 -1 -1 1 1
1 11 PHE -1 0 -1 0 0
1 12 GLN 1 0 -1 -1 1
1 13 CYS -1 0 -1 -1 0
1 14 ARG -1 0 1 -1 -1
1 15 LEU -1 0 0 -1 -1
1 16 ASP -1 0 -1 -1 0
1 17 GLY -1 0 -1 0 0
1 18 LEU -1 0 -1 -1 0
1 19 CYS 1 0 -1 -1 1
1 20 ILE 1 0 -1 -1 1
1 21 PRO -1 0 0 0 -1
1 22 LEU -1 0 0 -1 -1
1 23 ARG -1 0 -1 -1 0
1 24 TRP 1 1 -1 -1 1
1 25 ARG -1 0 -1 -1 0
1 26 CYS 0 0 -1 -1 1
1 27 ASP 0 0 -1 -1 1
1 28 GLY -1 0 -1 0 0
1 29 ASP 1 0 -1 -1 1
1 30 THR -1 0 -1 -1 0
1 31 ASP -1 0 -1 0 0
1 32 CYS 1 1 -1 -1 1
1 33 MET -1 0 -1 -1 0
1 34 ASP -1 0 -1 -1 0
1 35 SER -1 0 0 -1 -1
1 36 SER -1 0 0 -1 -1
1 37 ASP -1 0 -1 -1 0
1 38 GLU 1 0 -1 -1 1
1 39 LYS 0 0 -1 -1 1
1 40 SER -1 0 -1 -1 0
1 41 CYS -1 0 -1 -1 0
1 42 GLU -1 0 -1 -1 0
1 43 GLY -1 0 -1 -1 0
1 44 VAL 0 0 -1 -1 1