# Data: chemical shift index values for 16468
# 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 4:20:00 AM
#
1 1 SER -1 -1 -1 0 1
1 2 GLU 1 1 -1 0 1
1 3 ASP -1 -1 0 0 0
1 4 CYS 1 -1 -1 1 1
1 5 ILE 1 -1 -1 0 1
1 6 PRO -1 0 0 0 -1
1 7 LYS -1 0 1 0 -1
1 8 TRP -1 0 0 -1 -1
1 9 LYS 1 1 -1 0 1
1 10 GLY 1 1 1 0 -1
1 11 CYS 1 0 -1 1 1
1 12 VAL -1 0 -1 -1 0
1 13 ASN -1 0 1 -1 -1
1 14 ARG 1 1 -1 1 1
1 15 HIS 0 1 1 -1 -1
1 16 GLY 1 1 0 0 0
1 17 ASP 1 0 0 0 1
1 18 CYS 1 1 -1 -1 1
1 19 CYS -1 0 -1 -1 0
1 20 GLU -1 1 1 -1 -1
1 21 GLY -1 1 0 1 -1
1 22 LEU 1 -1 -1 1 1
1 23 GLU 1 -1 -1 1 1
1 24 CYS 1 -1 -1 -1 1
1 25 TRP 1 0 -1 1 1
1 26 LYS -1 -1 -1 0 1
1 27 ARG -1 0 0 1 -1
1 28 ARG -1 1 0 0 -1
1 29 ARG -1 0 0 -1 -1
1 30 SER -1 1 0 0 -1
1 31 PHE 0 0 -1 1 1
1 32 GLU 1 1 -1 0 1
1 33 VAL 1 -1 -1 1 1
1 34 CYS 1 1 -1 -1 1
1 35 VAL 1 -1 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 LYS -1 1 0 1 -1
1 38 THR 1 0 -1 -1 1
1 39 PRO 0 0 0 0 0
1 40 LYS 0 0 0 0 0
1 41 THR -1 0 -1 0 0