# Data: chemical shift index values for 5459
# 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 3:52:41 AM
#
1 1 ALA -1 -1 0 0 0
1 2 MET 0 0 0 0 0
1 3 ASP -1 -1 1 0 -1
1 4 ASP 0 -1 0 0 1
1 5 GLY 0 0 0 0 0
1 6 VAL 1 -1 -1 1 1
1 7 GLU 0 -1 -1 1 1
1 8 CYS -1 1 1 -1 -1
1 9 ALA 0 0 1 0 -1
1 10 VAL 0 -1 1 1 0
1 11 CYS 1 1 1 -1 -1
1 12 LEU 0 -1 1 -1 0
1 13 ALA 1 0 -1 1 1
1 14 GLU 0 1 0 1 -1
1 15 LEU 1 -1 0 0 1
1 16 GLU 1 1 -1 1 1
1 17 ASP -1 0 1 0 -1
1 18 GLY 0 1 0 1 -1
1 19 GLU 1 1 0 1 0
1 20 GLU 1 0 0 0 1
1 21 ALA 1 0 -1 1 1
1 22 ARG 1 -1 -1 1 1
1 23 PHE 1 1 -1 1 1
1 24 LEU 1 -1 -1 -1 1
1 25 PRO 0 0 0 0 0
1 26 ARG -1 1 1 0 -1
1 27 CYS 1 1 -1 -1 1
1 28 GLY 0 1 1 0 -1
1 29 HIS 0 -1 1 0 0
1 30 GLY 1 -1 0 -1 1
1 31 PHE 1 0 -1 1 1
1 32 HIS 0 1 1 -1 -1
1 33 ALA -1 1 1 -1 -1
1 34 GLU 0 1 1 0 -1
1 35 CYS -1 1 1 -1 -1
1 36 VAL 1 -1 1 1 1
1 37 ASP -1 1 1 0 -1
1 38 MET 0 1 1 -1 -1
1 39 TRP -1 1 1 1 -1
1 40 LEU 1 1 0 -1 0
1 41 GLY 0 1 1 1 -1
1 42 SER 0 -1 0 1 1
1 43 HIS 1 -1 0 0 1
1 44 SER 1 0 0 1 1
1 45 THR 1 -1 -1 0 1
1 46 CYS -1 1 -1 -1 -1
1 47 PRO -1 0 0 0 -1
1 48 LEU 1 0 1 1 0
1 49 CYS 1 1 1 -1 -1
1 50 ARG -1 -1 1 -1 -1
1 51 LEU 1 1 0 1 0
1 52 THR 0 -1 0 1 1
1 53 VAL 1 -1 0 1 1
1 54 VAL 1 -1 -1 1 1
1 55 VAL 1 1 1 1 -1