# Data: chemical shift index values for 5163
# 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 10:49:23 PM
#
1 2 ASP 0 0 0 0 0
1 3 ILE 1 0 0 0 1
1 4 TYR 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 CYS -1 0 0 0 -1
1 7 THR 0 0 0 0 0
1 8 VAL -1 0 0 0 -1
1 9 CYS 1 0 0 0 1
1 10 GLY 0 0 0 0 0
1 11 TYR -1 0 0 0 -1
1 12 GLU 1 0 0 0 1
1 13 TYR 1 0 0 0 1
1 14 ASP 0 0 0 0 0
1 15 PRO -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 LYS 1 0 0 0 1
1 18 GLY 0 0 0 0 0
1 19 ASP 1 0 0 0 1
1 20 PRO 0 0 0 0 0
1 21 ASP -1 0 0 0 -1
1 22 SER 1 0 0 0 1
1 23 GLY 0 0 0 0 0
1 24 ILE 1 0 0 0 1
1 25 LYS 1 0 0 0 1
1 26 PRO -1 0 0 0 -1
1 27 GLY 0 0 0 0 0
1 28 THR 1 0 0 0 1
1 29 LYS 1 0 0 0 1
1 30 PHE -1 0 0 0 -1
1 31 GLU -1 0 0 0 -1
1 32 ASP 1 0 0 0 1
1 33 LEU -1 0 0 0 -1
1 34 PRO 0 0 0 0 0
1 35 ASP 0 0 0 0 0
1 36 ASP 0 0 0 0 0
1 37 TRP -1 0 0 0 -1
1 38 ALA 1 0 0 0 1
1 39 CYS -1 0 0 0 -1
1 40 PRO -1 0 0 0 -1
1 41 VAL 0 0 0 0 0
1 42 CYS 1 0 0 0 1
1 43 GLY 0 0 0 0 0
1 44 ALA 0 0 0 0 0
1 45 SER 1 0 0 0 1
1 46 LYS 1 0 0 0 1
1 47 ASP 1 0 0 0 1
1 48 ALA 0 0 0 0 0
1 49 PHE 1 0 0 0 1
1 50 GLU 1 0 0 0 1
1 51 LYS -1 0 0 0 -1
1 52 GLN 0 0 0 0 0