# Data: chemical shift index values for 4990
# 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 3:06:09 AM
#
1 3 GLY -1 0 0 -1 -1
1 4 HIS -1 0 0 0 -1
1 5 PHE 1 0 0 0 1
1 6 SER 1 0 0 0 1
1 7 ARG 0 0 0 0 0
1 8 CYS -1 0 0 0 -1
1 9 PRO -1 0 0 0 -1
1 10 LYS -1 0 0 0 -1
1 11 GLN -1 0 0 0 -1
1 12 TYR 1 0 0 0 1
1 13 LYS -1 0 0 0 -1
1 14 HIS 1 0 0 0 1
1 15 TYR -1 0 0 0 -1
1 16 CYS -1 0 0 0 -1
1 17 ILE -1 0 0 0 -1
1 18 LYS 0 0 0 0 0
1 19 GLY 0 0 0 1 0
1 20 ARG 1 0 0 0 1
1 21 CYS 1 0 0 0 1
1 22 ARG 1 0 0 0 1
1 23 PHE 1 0 0 0 1
1 24 VAL 0 0 0 0 0
1 25 VAL -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 GLU 0 0 0 0 0
1 28 GLN -1 0 0 0 -1
1 29 THR 1 0 0 0 1
1 30 PRO -1 0 0 0 -1
1 31 SER 1 0 0 0 1
1 32 CYS 1 0 0 0 1
1 33 VAL 1 0 0 0 1
1 34 CYS 1 0 0 0 1
1 35 ASP -1 0 0 0 -1
1 36 GLU 1 0 0 0 1
1 37 GLY -1 0 0 -1 -1
1 38 TYR 1 0 0 0 1
1 39 ILE 1 0 0 0 1
1 40 GLY -1 0 0 1 -1
1 41 ALA -1 0 0 0 -1
1 42 ARG 1 0 0 0 1
1 43 CYS -1 0 0 0 -1
1 44 GLU 0 0 0 0 0
1 45 ARG 1 0 0 0 1
1 46 VAL -1 0 0 0 -1
1 47 ASP -1 0 0 0 -1
1 48 LEU -1 0 0 0 -1
1 49 PHE -1 0 0 0 -1
1 50 TYR -1 0 0 0 -1