# Data: chemical shift index values for 18256
# 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 10:59:56 AM
#
1 2 MET -1 1 0 0 -1
1 3 GLU -1 1 1 -1 -1
1 4 LYS -1 1 1 0 -1
1 5 VAL -1 1 1 0 -1
1 6 GLN -1 1 1 -1 -1
1 7 TYR -1 1 1 0 -1
1 8 LEU -1 1 1 0 -1
1 9 THR -1 1 1 1 -1
1 10 ARG -1 1 1 0 -1
1 11 SER -1 1 1 0 -1
1 12 ALA -1 1 1 0 -1
1 13 ILE -1 1 1 0 -1
1 14 ARG -1 1 1 0 -1
1 15 ARG -1 1 1 0 -1
1 16 ALA -1 1 1 0 -1
1 17 SER -1 1 1 1 -1
1 18 THR 0 -1 -1 1 1
1 19 ILE 0 -1 -1 1 1
1 20 GLU 0 0 -1 1 1
1 21 MET 0 0 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 GLN 1 1 1 -1 -1
1 24 GLN -1 1 1 -1 -1
1 25 ALA -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 GLN -1 1 1 -1 -1
1 28 ASN 0 1 1 0 -1
1 29 LEU 0 1 1 0 -1
1 30 GLN -1 1 1 -1 -1
1 31 ASN -1 1 0 0 -1
1 32 LEU 0 1 1 0 -1
1 33 PHE -1 1 0 0 -1
1 34 ILE -1 0 1 0 -1
1 35 ASN -1 1 1 0 -1
1 36 PHE -1 1 1 0 -1
1 37 ALA -1 1 1 -1 -1
1 38 LEU -1 1 1 0 -1
1 39 ILE -1 0 1 0 -1
1 40 LEU -1 1 1 0 -1
1 41 ILE -1 0 1 0 -1
1 42 PHE -1 1 1 0 -1
1 43 LEU -1 1 1 0 -1
1 44 LEU -1 1 1 0 -1
1 45 LEU -1 1 1 0 -1
1 46 ILE -1 0 1 -1 -1
1 47 ALA -1 1 1 -1 -1
1 48 ILE -1 0 1 0 -1
1 49 ILE -1 1 1 0 -1
1 50 VAL -1 1 1 0 -1
1 51 MET -1 1 1 0 -1
1 52 LEU 1 -1 0 1 1
1 53 LEU 0 0 -1 0 1