# Data: chemical shift index values for 6388
# 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 12:09:27 AM
#
1 1 HIS -1 0 0 0 -1
1 2 SER 1 0 0 0 1
1 3 SER 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 TYR 0 0 0 0 0
1 6 THR -1 0 0 0 -1
1 7 ARG 1 0 0 0 1
1 8 PRO 0 0 0 0 0
1 9 LEU 1 0 0 0 1
1 10 ARG 0 0 0 0 0
1 11 LYS 1 0 0 0 1
1 12 PRO 0 0 0 0 0
1 13 SER 0 0 0 0 0
1 14 ARG 1 0 0 0 1
1 15 PRO 0 0 0 0 0
1 16 ILE 1 0 0 0 1
1 17 PHE 0 0 0 0 0
1 18 ILE 1 0 0 0 1
1 19 ARG 0 0 0 0 0
1 20 PRO -1 0 0 0 -1
1 21 ILE 0 0 0 0 0
1 22 GLY -1 0 0 0 -1
1 23 CYS 0 0 0 0 0
1 24 ASP -1 0 0 0 -1
1 25 VAL 1 0 0 0 1
1 26 CYS -1 0 0 0 -1
1 27 TYR 0 0 0 0 0
1 28 GLY -1 0 0 0 -1
1 29 ILE 1 0 0 0 1
1 30 PRO 1 0 0 0 1
1 31 SER -1 0 0 0 -1
1 32 SER -1 0 0 0 -1
1 33 THR -1 0 0 0 -1
1 34 ALA -1 0 0 0 -1
1 35 ARG -1 0 0 0 -1
1 36 LEU 0 0 0 0 0
1 37 CYS -1 0 0 0 -1
1 38 CYS -1 0 0 0 -1
1 39 PHE -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 TYR 1 0 0 0 1
1 42 GLY 1 0 0 0 1
1 43 ASP 1 0 0 0 1
1 44 CYS -1 0 0 0 -1
1 45 CYS -1 0 0 0 -1
1 46 HIS 1 0 0 0 1
1 47 X 0 0 0 0 0