# Data: chemical shift index values for 4266
# 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 1:53:44 AM
#
1 1 GLY 0 0 0 0 0
1 2 ILE 0 0 0 0 0
1 3 VAL -1 0 0 0 -1
1 4 GLU 0 0 0 0 0
1 5 GLN -1 0 0 0 -1
1 6 CYS 1 0 0 0 1
1 7 CYS 1 0 0 0 1
1 8 THR -1 0 0 0 -1
1 9 SER 1 0 0 0 1
1 10 ILE 1 0 0 0 1
1 11 CYS 0 0 0 0 0
1 12 SER 0 0 0 0 0
1 13 LEU -1 0 0 0 -1
1 14 TYR -1 0 0 0 -1
1 15 GLN -1 0 0 0 -1
1 16 LEU 0 0 0 0 0
1 17 GLU -1 0 0 0 -1
1 18 ASN -1 0 0 0 -1
1 19 TYR -1 0 0 0 -1
1 20 CYS 1 0 0 0 1
1 21 ASN 0 0 0 0 0
1 22 PHE -1 0 0 0 -1
1 23 VAL 1 0 0 0 1
1 24 ASN 0 0 0 0 0
1 25 GLN 1 0 0 0 1
1 26 HIS -1 0 0 0 -1
1 27 LEU 1 0 0 0 1
1 28 CYS 1 0 0 0 1
1 29 GLY 0 0 0 0 0
1 30 SER -1 0 0 0 -1
1 31 HIS -1 0 0 0 -1
1 32 LEU -1 0 0 0 -1
1 33 VAL -1 0 0 0 -1
1 34 GLU -1 0 0 0 -1
1 35 ALA -1 0 0 0 -1
1 36 LEU -1 0 0 0 -1
1 37 TYR -1 0 0 0 -1
1 38 LEU 0 0 0 0 0
1 39 VAL -1 0 0 0 -1
1 40 CYS 1 0 0 0 1
1 41 GLY 0 0 0 0 0
1 42 GLU 0 0 0 0 0
1 43 ARG -1 0 0 0 -1
1 44 GLY 0 0 0 0 0
1 45 PHE 1 0 0 0 1
1 46 PHE -1 0 0 0 -1
1 47 ALA -1 0 0 0 -1