# Data: chemical shift index values for 5268
# 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 10:50:52 AM
#
1 1 TYR -1 0 0 0 -1
1 2 SER 0 0 0 0 0
1 3 ARG 0 0 0 0 0
1 4 CYS 1 0 0 0 1
1 5 GLN 1 0 0 0 1
1 6 LEU -1 0 0 0 -1
1 7 GLN -1 0 0 0 -1
1 8 GLY -1 0 0 0 -1
1 9 PHE -1 0 0 0 -1
1 10 ASN 1 0 0 0 1
1 11 CYS 1 0 0 0 1
1 12 VAL 1 0 0 0 1
1 13 VAL -1 0 0 0 -1
1 14 ARG 0 0 0 0 0
1 15 SER -1 0 0 0 -1
1 16 TYR -1 0 0 0 -1
1 17 GLY -1 0 0 0 -1
1 18 LEU 1 0 0 0 1
1 19 PRO 0 0 0 0 0
1 20 THR 0 0 0 0 0
1 21 ILE 1 0 0 0 1
1 22 PRO -1 0 0 0 -1
1 23 CYS 1 0 0 0 1
1 24 CYS -1 0 0 0 -1
1 25 ARG -1 0 0 0 -1
1 26 GLY -1 0 0 0 -1
1 27 LEU 1 0 0 0 1
1 28 THR 0 0 0 0 0
1 29 CYS -1 0 0 0 -1
1 30 ARG 0 0 0 0 0
1 31 SER -1 0 0 0 -1
1 32 TYR -1 0 0 0 -1
1 33 PHE 1 0 0 0 1
1 34 PRO -1 0 0 0 -1
1 35 GLY 0 0 0 0 0
1 36 SER -1 0 0 0 -1
1 37 THR -1 0 0 0 -1
1 38 TYR 1 0 0 0 1
1 39 GLY -1 0 0 0 -1
1 40 ARG 1 0 0 0 1
1 41 CYS 1 0 0 0 1
1 42 GLN 1 0 0 0 1
1 43 ARG 0 0 0 0 0
1 44 TYR -1 0 0 0 -1