# Data: chemical shift index values for 4907
# 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 3:59:15 AM
#
1 1 MET 0 0 0 0 0
1 2 ASP 0 0 0 0 0
1 3 LYS 0 0 0 0 0
1 4 VAL -1 0 0 0 -1
1 5 GLN -1 0 0 0 -1
1 6 TYR -1 0 0 0 -1
1 7 LEU 0 0 0 0 0
1 8 THR -1 0 0 0 -1
1 9 ARG -1 0 0 0 -1
1 10 SER -1 0 0 0 -1
1 11 ALA -1 0 0 0 -1
1 12 ILE -1 0 0 0 -1
1 13 ARG -1 0 0 0 -1
1 14 ARG -1 0 0 0 -1
1 15 ALA -1 0 0 0 -1
1 16 SER -1 0 0 0 -1
1 17 THR -1 0 0 0 -1
1 18 ILE 1 0 0 0 1
1 19 GLU 1 0 0 0 1
1 20 MET 0 0 0 0 0
1 21 PRO 1 0 0 0 1
1 22 GLN 0 0 0 0 0
1 23 GLN -1 0 0 0 -1
1 24 ALA 0 0 0 0 0
1 25 ARG -1 0 0 0 -1
1 26 GLN -1 0 0 0 -1
1 27 ASN -1 0 0 0 -1
1 28 LEU 0 0 0 0 0
1 29 GLN -1 0 0 0 -1
1 30 ASN -1 0 0 0 -1
1 31 LEU 0 0 0 0 0
1 32 PHE -1 0 0 0 -1
1 33 ILE -1 0 0 0 -1
1 34 ASN -1 0 0 0 -1
1 35 PHE -1 0 0 0 -1
1 36 CYS -1 0 0 0 -1
1 37 LEU 0 0 0 0 0
1 38 ILE 0 0 0 0 0
1 39 LEU 0 0 0 0 0
1 40 ILE -1 0 0 0 -1
1 41 PHE -1 0 0 0 -1
1 42 LEU 0 0 0 0 0
1 43 LEU -1 0 0 0 -1
1 44 LEU 0 0 0 0 0
1 45 ILE -1 0 0 0 -1
1 46 CYS -1 0 0 0 -1
1 47 ILE -1 0 0 0 -1
1 48 ILE -1 0 0 0 -1
1 49 VAL -1 0 0 0 -1
1 50 MET 0 0 0 0 0
1 51 LEU 1 0 0 0 1
1 52 LEU 1 0 0 0 1