# Data: chemical shift index values for 5147
# 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 11:09:16 PM
#
1 4 THR -1 0 0 0 -1
1 5 LEU 1 0 0 0 1
1 6 VAL 1 0 0 0 1
1 7 LYS 0 0 0 0 0
1 8 CYS -1 0 0 0 -1
1 9 ALA -1 0 0 0 -1
1 10 CYS 0 0 0 0 0
1 11 GLU -1 0 0 0 -1
1 12 PRO 0 0 0 0 0
1 13 CYS -1 0 0 0 -1
1 14 LEU 1 0 0 0 1
1 15 CYS -1 0 0 0 -1
1 16 ASN 1 0 0 0 1
1 17 VAL 1 0 0 0 1
1 18 ASP 1 0 0 0 1
1 19 PRO -1 0 0 0 -1
1 20 SER -1 0 0 0 -1
1 21 LYS 1 0 0 0 1
1 22 ALA 1 0 0 0 1
1 23 ILE 0 0 0 0 0
1 24 ASP 1 0 0 0 1
1 25 ARG 1 0 0 0 1
1 26 ASN -1 0 0 0 -1
1 27 GLY -1 0 0 0 -1
1 28 LEU 0 0 0 0 0
1 29 TYR 1 0 0 0 1
1 30 TYR 1 0 0 0 1
1 31 CYS 0 0 0 0 0
1 32 SER 1 0 0 0 1
1 33 GLU -1 0 0 0 -1
1 34 ALA -1 0 0 0 -1
1 35 CYS -1 0 0 0 -1
1 36 ALA -1 0 0 0 -1
1 37 ASP -1 0 0 0 -1
1 38 GLY 0 0 0 0 0
1 39 HIS -1 0 0 0 -1
1 40 THR -1 0 0 0 -1
1 42 GLY 0 0 0 0 0
1 43 SER -1 0 0 0 -1
1 44 LYS 1 0 0 0 1
1 45 GLY 1 0 0 0 1
1 46 CYS 1 0 0 0 1
1 47 GLY -1 0 0 0 -1
1 48 HIS 1 0 0 0 1
1 51 CYS 0 0 0 0 0
1 52 ASN 1 0 0 0 1
1 53 CYS -1 0 0 0 -1
1 54 HIS -1 0 0 0 -1
1 55 GLY 0 0 0 0 0