# Data: chemical shift index values for 6686
# 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 6:21:16 PM
#
1 2 ALA -1 0 0 0 -1
1 3 ASP 0 0 0 0 0
1 4 GLN 0 0 0 0 0
1 5 LEU 1 0 0 0 1
1 6 THR 1 0 0 0 1
1 7 GLU -1 0 0 0 -1
1 8 GLU -1 0 0 0 -1
1 9 GLN -1 0 0 0 -1
1 10 ILE 0 0 0 0 0
1 11 ALA -1 0 0 0 -1
1 12 GLU 0 0 0 0 0
1 13 PHE 1 0 0 0 1
1 14 LYS -1 0 0 0 -1
1 15 GLU -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 SER -1 0 0 0 -1
1 19 LEU -1 0 0 0 -1
1 20 PHE -1 0 0 0 -1
1 21 ASP -1 0 0 0 -1
1 22 LYS 0 0 0 0 0
1 23 ASP 0 0 0 0 0
1 24 GLY 0 0 0 0 0
1 25 ASP 1 0 0 0 1
1 26 GLY 0 0 0 0 0
1 27 THR 1 0 0 0 1
1 28 ILE -1 0 0 0 -1
1 29 THR -1 0 0 0 -1
1 30 THR -1 0 0 0 -1
1 31 LYS 1 0 0 0 1
1 32 GLU 1 0 0 0 1
1 33 LEU -1 0 0 0 -1
1 34 GLY 0 0 0 0 0
1 35 THR -1 0 0 0 -1
1 36 VAL -1 0 0 0 -1
1 37 MET -1 0 0 0 -1
1 38 ARG 1 0 0 0 1
1 39 SER -1 0 0 0 -1
1 40 LEU 1 0 0 0 1
1 41 GLY 0 0 0 0 0
1 42 GLN 0 0 0 0 0
1 43 ASN 1 0 0 0 1
1 44 PRO 1 0 0 0 1
1 45 THR 1 0 0 0 1
1 46 GLU -1 0 0 0 -1
1 47 ALA -1 0 0 0 -1
1 48 GLU -1 0 0 0 -1
1 49 LEU -1 0 0 0 -1
1 50 GLN -1 0 0 0 -1
1 51 ASP -1 0 0 0 -1
1 52 MET -1 0 0 0 -1
1 53 ILE -1 0 0 0 -1
1 54 ASN -1 0 0 0 -1
1 55 GLU -1 0 0 0 -1
1 56 VAL 0 0 0 0 0
1 57 ASP -1 0 0 0 -1
1 59 ASP 1 0 0 0 1
1 60 GLY 0 0 0 0 0
1 61 ASN 1 0 0 0 1
1 62 GLY 0 0 0 0 0
1 63 THR -1 0 0 0 -1
1 64 ILE -1 0 0 0 -1
1 65 ASP 1 0 0 0 1
1 66 PHE 0 0 0 0 0
1 67 PRO -1 0 0 0 -1
1 68 GLU 0 0 0 0 0
1 69 PHE -1 0 0 0 -1
1 70 LEU -1 0 0 0 -1
1 71 THR -1 0 0 0 -1
1 72 MET -1 0 0 0 -1
1 73 MET -1 0 0 0 -1
1 74 ALA -1 0 0 0 -1
1 75 ARG -1 0 0 0 -1
1 76 LYS -1 0 0 0 -1