# Data: chemical shift index values for 144
# 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 10:16:49 PM
#
1 1 X 0 0 0 0 0
1 2 ALA -1 0 0 0 -1
1 3 LYS -1 0 0 0 -1
1 4 ASP -1 0 0 0 -1
1 5 LEU 1 0 0 0 1
1 6 LEU 1 0 0 0 1
1 7 LYS 0 0 0 0 0
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 ILE -1 0 0 0 -1
1 12 LYS -1 0 0 0 -1
1 13 LYS -1 0 0 0 -1
1 14 ALA -1 0 0 0 -1
1 15 LEU 0 0 0 0 0
1 16 ASP -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 VAL 1 0 0 0 1
1 19 LYS -1 0 0 0 -1
1 20 ALA 0 0 0 0 0
1 21 GLU -1 0 0 0 -1
1 22 GLY 1 0 0 0 1
1 23 SER 0 0 0 0 0
1 24 PHE -1 0 0 0 -1
1 25 ASN -1 0 0 0 -1
1 26 HIS -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 LYS -1 0 0 0 -1
1 29 PHE -1 0 0 0 -1
1 30 PHE -1 0 0 0 -1
1 31 ALA -1 0 0 0 -1
1 32 LEU -1 0 0 0 -1
1 33 VAL -1 0 0 0 -1
1 34 GLY 1 0 0 0 1
1 35 LEU 0 0 0 0 0
1 36 LYS -1 0 0 0 -1
1 37 ALA 1 0 0 0 1
1 38 MET 0 0 0 0 0
1 39 SER 0 0 0 0 0
1 40 ALA -1 0 0 0 -1
1 41 ASN -1 0 0 0 -1
1 42 ASP 0 0 0 0 0
1 43 VAL -1 0 0 0 -1
1 44 LYS -1 0 0 0 -1
1 45 LYS -1 0 0 0 -1
1 46 VAL -1 0 0 0 -1
1 47 PHE -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1
1 49 ALA -1 0 0 0 -1
1 50 ILE -1 0 0 0 -1
1 51 ASP -1 0 0 0 -1
1 52 ALA -1 0 0 0 -1
1 53 ASP -1 0 0 0 -1
1 54 ALA -1 0 0 0 -1
1 55 SER -1 0 0 0 -1
1 56 GLY -1 0 0 0 -1
1 57 PHE 1 0 0 0 1
1 58 ILE 1 0 0 0 1
1 59 GLU 1 0 0 0 1
1 60 GLU -1 0 0 0 -1
1 61 GLU -1 0 0 0 -1
1 62 GLU -1 0 0 0 -1
1 63 LEU -1 0 0 0 -1
1 64 LYS -1 0 0 0 -1
1 65 PHE 1 0 0 0 1
1 66 VAL 0 0 0 0 0
1 67 LEU 1 0 0 0 1
1 68 LYS 1 0 0 0 1
1 69 SER -1 0 0 0 -1
1 70 PHE -1 0 0 0 -1
1 71 ALA 1 0 0 0 1
1 72 ALA -1 0 0 0 -1
1 73 ASP -1 0 0 0 -1
1 74 GLY -1 0 0 0 -1
1 75 ARG 0 0 0 0 0
1 76 ASP -1 0 0 0 -1
1 77 LEU 1 0 0 0 1
1 78 THR 1 0 0 0 1
1 79 ASP -1 0 0 0 -1
1 80 ALA -1 0 0 0 -1
1 81 GLU -1 0 0 0 -1
1 82 THR -1 0 0 0 -1
1 83 LYS -1 0 0 0 -1
1 84 ALA -1 0 0 0 -1
1 85 PHE -1 0 0 0 -1
1 86 LEU -1 0 0 0 -1
1 87 LYS -1 0 0 0 -1
1 88 ALA -1 0 0 0 -1
1 89 ALA 0 0 0 0 0
1 90 ASP 0 0 0 0 0
1 91 LYS -1 0 0 0 -1
1 92 ASP -1 0 0 0 -1
1 93 GLY 0 0 0 0 0
1 94 ASP -1 0 0 0 -1
1 95 GLY -1 0 0 0 -1
1 96 LYS 1 0 0 0 1
1 97 ILE 1 0 0 0 1
1 98 GLY 1 0 0 0 1
1 99 ILE -1 0 0 0 -1
1 100 ASP -1 0 0 0 -1
1 101 GLU -1 0 0 0 -1
1 102 PHE -1 0 0 0 -1
1 103 GLU -1 0 0 0 -1
1 104 THR -1 0 0 0 -1
1 105 LEU 0 0 0 0 0
1 106 VAL -1 0 0 0 -1
1 107 HIS 0 0 0 0 0
1 108 GLU 0 0 0 0 0
1 109 ALA -1 0 0 0 -1