# Data: chemical shift index values for 5338
# 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 3:30:52 AM
#
1 2 CYS -1 0 0 0 -1
1 3 ASP -1 0 0 0 -1
1 4 THR 0 0 0 0 0
1 5 ILE 1 0 0 0 1
1 6 ASN 0 0 0 0 0
1 7 CYS -1 0 0 0 -1
1 8 GLU -1 0 0 0 -1
1 9 ARG 1 0 0 0 1
1 10 TYR 0 0 0 0 0
1 11 ASN -1 0 0 0 -1
1 12 GLY 0 0 0 -1 0
1 13 GLN 1 0 0 0 1
1 14 VAL -1 0 0 0 -1
1 15 CYS -1 0 0 0 -1
1 16 GLY 1 0 0 -1 1
1 17 GLY 1 0 0 -1 1
1 18 PRO 0 0 0 0 0
1 19 GLY 1 0 0 -1 1
1 20 ARG -1 0 0 0 -1
1 21 GLY 1 0 0 -1 1
1 22 LEU 1 0 0 0 1
1 23 CYS 0 0 0 0 0
1 24 PHE 0 0 0 0 0
1 25 CYS -1 0 0 0 -1
1 26 GLY 0 0 0 -1 0
1 27 LYS 1 0 0 0 1
1 28 CYS 1 0 0 0 1
1 29 ARG 1 0 0 0 1
1 30 CYS 1 0 0 0 1
1 31 HIS 1 0 0 0 1
1 32 PRO -1 0 0 0 -1
1 33 GLY 0 0 0 -1 0
1 34 PHE 1 0 0 0 1
1 35 GLU 1 0 0 0 1
1 36 GLY 1 0 0 -1 1
1 37 SER -1 0 0 0 -1
1 38 ALA 1 0 0 0 1
1 39 CYS -1 0 0 0 -1
1 40 GLN -1 0 0 0 -1
1 41 ALA 0 0 0 0 0