# Data: chemical shift index values for 18820
# 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 8:07:41 AM
#
1 2 ASP -1 0 0 0 -1
1 3 ASP -1 0 1 0 -1
1 4 ILE -1 1 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 THR 0 1 0 0 -1
1 7 ARG -1 1 1 0 -1
1 8 VAL -1 0 1 0 -1
1 9 ARG -1 1 1 0 -1
1 10 LYS -1 1 1 0 -1
1 11 LEU -1 0 1 0 -1
1 12 VAL -1 0 1 0 -1
1 13 ALA -1 1 1 0 -1
1 14 ALA -1 1 1 0 -1
1 15 ARG -1 1 1 0 -1
1 16 PHE 1 0 0 0 1
1 17 GLY -1 1 1 0 -1
1 18 VAL 1 -1 -1 0 1
1 19 GLU 0 1 0 0 -1
1 20 GLU -1 1 1 0 -1
1 21 CYS -1 0 1 0 -1
1 22 ASP 0 -1 1 0 0
1 23 ILE 0 -1 -1 0 1
1 24 ARG 1 1 -1 0 1
1 25 LEU -1 0 1 0 -1
1 26 ASP 0 -1 -1 0 1
1 27 SER -1 1 1 0 -1
1 28 ASP -1 0 -1 0 0
1 29 PHE -1 1 1 0 -1
1 30 ARG 0 1 1 0 -1
1 31 ASN -1 1 1 0 -1
1 32 ASP -1 0 1 0 -1
1 33 PHE 1 1 -1 0 1
1 34 GLY 0 1 1 0 -1
1 35 ALA 0 0 0 0 0
1 36 GLU 1 1 -1 0 1
1 37 SER -1 1 1 0 -1
1 38 LEU -1 1 1 0 -1
1 39 GLU -1 1 1 0 -1
1 40 VAL -1 0 1 0 -1
1 41 VAL -1 1 1 0 -1
1 42 GLU -1 1 1 0 -1
1 43 LEU -1 1 1 0 -1
1 44 VAL -1 1 1 0 -1
1 45 MET -1 1 1 0 -1
1 46 ALA -1 1 1 0 -1
1 47 LEU -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 ALA -1 1 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 PHE -1 0 1 0 -1
1 52 GLY 0 1 1 0 -1
1 53 VAL 0 -1 0 0 1
1 54 GLU 0 0 -1 1 1
1 55 ILE 1 -1 0 0 1
1 56 ALA -1 1 0 0 -1
1 57 ASP -1 0 0 0 -1
1 58 ASP -1 0 0 0 -1
1 59 ASP -1 1 1 0 -1
1 60 ALA -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 ARG 0 0 0 0 0
1 63 ILE -1 -1 0 0 0
1 64 GLU 1 1 0 0 0
1 65 THR 1 0 -1 1 1
1 66 VAL -1 0 1 0 -1
1 67 ARG -1 1 1 0 -1
1 68 GLN -1 1 1 0 -1
1 69 ALA -1 1 1 0 -1
1 70 ILE -1 0 1 0 -1
1 71 ASP -1 1 1 0 -1
1 72 TYR -1 1 1 0 -1
1 73 LEU -1 1 1 0 -1
1 74 GLU -1 1 1 -1 -1
1 75 GLU -1 1 0 0 -1
1 76 ALA -1 1 0 1 -1
1 77 VAL 0 0 -1 0 1