# Data: chemical shift index values for 1162
# 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 12, 2014 8:54:07 PM
#
1 6 ALA -1 0 0 0 -1
1 7 SER -1 0 0 0 -1
1 8 THR -1 0 0 0 -1
1 9 PHE -1 0 0 0 -1
1 10 LYS -1 0 0 0 -1
1 11 VAL -1 0 0 0 -1
1 12 LEU -1 0 0 0 -1
1 13 ARG -1 0 0 0 -1
1 14 ASN -1 0 0 0 -1
1 15 VAL -1 0 0 0 -1
1 16 THR -1 0 0 0 -1
1 17 VAL -1 0 0 0 -1
1 18 VAL -1 0 0 0 -1
1 19 LEU -1 0 0 0 -1
1 20 TRP -1 0 0 0 -1
1 21 SER -1 0 0 0 -1
1 22 ALA -1 0 0 0 -1
1 23 TYR -1 0 0 0 -1
1 24 PRO -1 0 0 0 -1
1 25 VAL -1 0 0 0 -1
1 26 VAL -1 0 0 0 -1
1 27 TRP -1 0 0 0 -1
1 28 LEU -1 0 0 0 -1
1 29 ILE -1 0 0 0 -1
1 30 GLY -1 0 0 0 -1
1 31 SER -1 0 0 0 -1
1 32 GLU -1 0 0 0 -1
1 33 GLY -1 0 0 -1 -1
1 34 ALA -1 0 0 0 -1
1 35 GLY -1 0 0 -1 -1
1 36 ILE -1 0 0 0 -1
1 37 VAL -1 0 0 0 -1
1 38 PRO -1 0 0 0 -1
1 39 LEU -1 0 0 0 -1
1 40 ASN -1 0 0 0 -1
1 41 ILE -1 0 0 0 -1
1 42 GLU -1 0 0 0 -1
1 43 THR -1 0 0 0 -1
1 44 LEU -1 0 0 0 -1
1 45 LEU -1 0 0 0 -1
1 46 PHE -1 0 0 0 -1
1 47 MET -1 0 0 0 -1
1 48 VAL -1 0 0 0 -1
1 49 LEU -1 0 0 0 -1
1 50 ASP -1 0 0 0 -1
1 51 VAL -1 0 0 0 -1
1 52 SER -1 0 0 0 -1
1 53 ALA -1 0 0 0 -1
1 54 LYS -1 0 0 0 -1
1 55 VAL -1 0 0 0 -1
1 56 GLY -1 0 0 0 -1
1 57 PHE -1 0 0 0 -1
1 58 GLY -1 0 0 0 -1
1 59 LEU -1 0 0 0 -1
1 60 ILE -1 0 0 0 -1
1 61 LEU -1 0 0 0 -1
1 63 ARG -1 0 0 0 -1
1 64 SER -1 0 0 0 -1
1 65 ARG -1 0 0 0 -1
1 66 ALA -1 0 0 0 -1
1 67 ILE -1 0 0 0 -1
1 68 PHE -1 0 0 0 -1
1 69 GLY -1 0 0 0 -1