# Data: chemical shift index values for 15333
# 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 8:55:22 AM
#
1 1 GLU 0 0 0 0 0
1 2 ASN 0 0 0 0 0
1 3 VAL 1 -1 -1 1 1
1 4 SER 0 0 0 1 0
1 5 GLN 0 -1 0 0 1
1 6 GLN 0 -1 0 0 1
1 7 ASN 1 0 -1 1 1
1 8 CYS 0 0 -1 -1 1
1 9 PRO 0 0 0 0 0
1 10 ILE 1 -1 0 0 1
1 11 CYS 1 1 0 -1 0
1 12 LEU 0 -1 1 -1 0
1 13 GLU 1 1 -1 1 1
1 14 ASP 0 0 1 1 -1
1 15 ILE 1 -1 -1 1 1
1 16 HIS 0 1 1 -1 -1
1 17 THR 0 0 0 1 0
1 18 SER 0 1 0 0 -1
1 19 ARG -1 0 1 0 -1
1 20 VAL 1 -1 -1 1 1
1 21 VAL 1 -1 -1 0 1
1 22 ALA 1 -1 -1 1 1
1 23 HIS -1 -1 0 1 0
1 24 VAL 1 -1 -1 0 1
1 25 LEU 1 0 -1 1 1
1 26 PRO -1 0 0 0 -1
1 27 CYS -1 1 -1 -1 -1
1 28 GLY -1 0 0 0 -1
1 29 HIS 0 -1 1 -1 0
1 30 LEU 1 -1 -1 1 1
1 31 LEU 1 1 -1 1 1
1 32 HIS 0 1 1 -1 -1
1 33 ARG -1 1 1 -1 -1
1 34 THR -1 1 1 0 -1
1 35 CYS -1 1 1 -1 -1
1 36 TYR -1 0 1 -1 -1
1 37 GLU -1 1 1 -1 -1
1 38 GLU -1 1 1 0 -1
1 39 MET -1 1 1 0 -1
1 40 LEU -1 1 1 0 -1
1 41 LYS -1 1 1 0 -1
1 42 GLU 0 1 0 1 -1
1 43 GLY 0 1 1 0 -1
1 44 TYR 1 -1 -1 0 1
1 45 ARG 0 -1 -1 1 1
1 46 CYS -1 0 0 -1 -1
1 47 PRO 0 0 0 0 0
1 48 LEU 0 1 0 -1 -1
1 49 CYS -1 1 1 -1 -1
1 50 MET -1 0 -1 0 0
1 51 HIS 0 -1 0 -1 1
1 52 SER -1 0 1 1 -1