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