# Data: chemical shift index values for 4639
# 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 3:23:30 AM
#
1 2 ARG -1 0 0 0 -1
1 3 ILE 0 0 0 0 0
1 4 ALA -1 0 0 0 -1
1 5 PHE 0 0 0 0 0
1 6 THR 1 0 0 0 1
1 7 ASP -1 0 0 0 -1
1 8 ALA -1 0 0 0 -1
1 9 ASP -1 0 0 0 -1
1 10 ASP -1 0 0 0 -1
1 11 VAL -1 0 0 0 -1
1 12 ALA -1 0 0 0 -1
1 13 ILE -1 0 0 0 -1
1 14 LEU -1 0 0 0 -1
1 15 THR -1 0 0 0 -1
1 16 TYR -1 0 0 0 -1
1 17 VAL -1 0 0 0 -1
1 18 LYS -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 ASN -1 0 0 0 -1
1 21 ALA -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 23 SER 1 0 0 0 1
1 24 PRO -1 0 0 0 -1
1 25 SER -1 0 0 0 -1
1 26 SER -1 0 0 0 -1
1 27 VAL 1 0 0 0 1
1 28 THR 0 0 0 0 0
1 29 GLY -1 0 0 1 -1
1 30 ASN 1 0 0 0 1
1 31 ALA -1 0 0 0 -1
1 32 LEU -1 0 0 0 -1
1 33 TRP -1 0 0 0 -1
1 34 LYS -1 0 0 0 -1
1 35 ALA -1 0 0 0 -1
1 36 MET -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 LYS -1 0 0 0 -1
1 39 SER -1 0 0 0 -1
1 40 SER -1 0 0 0 -1
1 41 LEU 0 0 0 0 0
1 42 THR 1 0 0 0 1
1 43 GLN -1 0 0 0 -1
1 44 HIS -1 0 0 0 -1
1 45 SER 0 0 0 0 0
1 46 TRP -1 0 0 0 -1
1 47 GLN -1 0 0 0 -1
1 48 SER -1 0 0 0 -1
1 49 LEU -1 0 0 0 -1
1 50 LYS 0 0 0 0 0
1 51 ASP -1 0 0 0 -1
1 52 ARG -1 0 0 0 -1
1 53 TYR -1 0 0 0 -1
1 54 LEU -1 0 0 0 -1
1 55 LYS -1 0 0 0 -1
1 56 HIS -1 0 0 0 -1
1 57 LEU 0 0 0 0 0
1 58 ARG -1 0 0 0 -1
1 59 GLY -1 0 0 -1 -1