# Data: chemical shift index values for 6238
# 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 5:24:27 AM
#
1 1 GLY -1 0 -1 -1 0
1 2 GLN -1 -1 -1 -1 1
1 3 ASP -1 -1 -1 -1 1
1 4 ARG -1 -1 -1 -1 1
1 5 PHE -1 -1 -1 -1 1
1 6 VAL 1 -1 -1 0 1
1 7 TYR 1 0 -1 0 1
1 8 THR 1 -1 -1 1 1
1 9 CYS -1 1 -1 -1 -1
1 10 ASN -1 0 1 -1 -1
1 11 GLU 1 1 -1 -1 1
1 12 CYS 1 1 -1 -1 1
1 13 LYS -1 -1 -1 -1 1
1 14 HIS 0 0 -1 -1 1
1 15 HIS 1 -1 -1 -1 1
1 16 VAL 1 -1 -1 1 1
1 17 GLU 1 0 -1 -1 1
1 18 THR -1 1 -1 -1 -1
1 19 ARG 1 -1 -1 0 1
1 20 TRP 0 -1 -1 0 1
1 21 HIS 1 0 -1 -1 1
1 22 CYS -1 0 1 -1 -1
1 23 THR 0 -1 -1 0 1
1 24 VAL 0 0 0 1 0
1 25 CYS -1 1 1 -1 -1
1 26 GLU -1 -1 0 -1 0
1 27 ASP -1 -1 -1 -1 1
1 28 TYR 0 -1 -1 1 1
1 29 ASP 1 -1 -1 1 1
1 30 LEU 1 0 -1 1 1
1 31 CYS 1 0 -1 -1 1
1 32 ILE -1 0 1 -1 -1
1 33 ASN -1 1 1 -1 -1
1 34 CYS -1 1 1 -1 -1
1 35 TYR -1 0 1 -1 -1
1 36 ASN -1 1 -1 -1 -1
1 37 THR -1 0 -1 0 0
1 38 LYS -1 0 -1 -1 0
1 39 SER -1 -1 -1 -1 1
1 40 HIS 0 0 -1 -1 1
1 41 THR -1 -1 -1 -1 1
1 42 HIS 1 -1 -1 0 1
1 43 LYS -1 0 -1 -1 0
1 44 MET 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 LYS -1 -1 -1 -1 1
1 47 TRP 0 -1 -1 1 1
1 48 GLY 0 0 -1 0 1
1 49 LEU 0 1 -1 -1 0
1 50 GLY -1 0 -1 -1 0
1 51 LEU 1 -1 -1 -1 1
1 52 ASP -1 0 0 0 -1