# Data: chemical shift index values for 18113
# 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 4:26:53 PM
#
1 3 PHE -1 0 0 0 -1
1 4 ALA -1 1 0 -1 -1
1 5 GLY 0 1 0 0 -1
1 6 ILE 1 -1 1 1 1
1 7 LEU 1 -1 -1 1 1
1 8 ASN 0 1 -1 0 0
1 9 ASP -1 1 1 0 -1
1 10 ALA -1 1 1 -1 -1
1 11 ASP -1 1 1 -1 -1
1 12 ILE -1 0 1 0 -1
1 13 THR -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 ALA -1 1 1 -1 -1
1 16 LEU 0 1 1 0 -1
1 17 ALA -1 1 1 -1 -1
1 18 ALA 0 1 1 0 -1
1 19 CYS 1 -1 -1 -1 1
1 20 LYS -1 0 1 0 -1
1 21 ALA 0 1 -1 0 0
1 22 GLU -1 0 1 -1 -1
1 23 GLY 0 1 1 0 -1
1 24 SER 0 1 1 1 -1
1 25 PHE -1 -1 1 0 -1
1 26 ASP -1 -1 -1 1 1
1 27 HIS -1 -1 1 -1 -1
1 28 LYS -1 1 1 -1 -1
1 29 ALA -1 1 1 -1 -1
1 30 PHE -1 1 1 0 -1
1 31 PHE -1 1 1 -1 -1
1 32 THR -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 VAL 0 -1 -1 0 1
1 35 GLY 0 1 0 0 -1
1 36 LEU -1 -1 1 1 -1
1 37 ALA -1 0 1 -1 -1
1 38 ALA 1 1 -1 0 1
1 39 LYS 1 -1 -1 0 1
1 40 SER 0 1 -1 1 0
1 41 PRO 1 0 0 0 1
1 42 ALA -1 1 1 0 -1
1 43 ASP -1 1 1 0 -1
1 44 ILE -1 1 1 0 -1
1 45 LYS -1 0 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 VAL -1 0 1 0 -1
1 48 PHE -1 0 1 0 -1
1 49 GLU -1 1 1 0 -1
1 50 ILE -1 0 0 0 -1
1 51 ILE -1 1 0 -1 -1
1 52 ASP -1 -1 -1 -1 1
1 53 GLN -1 1 1 -1 -1
1 54 ASP -1 -1 -1 -1 1
1 55 LYS -1 0 0 -1 -1
1 56 SER -1 0 0 1 -1
1 57 ASP -1 1 1 -1 -1
1 58 PHE 1 -1 -1 1 1
1 59 VAL 1 -1 -1 0 1
1 60 GLU 1 1 0 0 0
1 61 GLU -1 0 1 -1 -1
1 62 ASP -1 1 1 -1 -1
1 63 GLU -1 1 0 0 -1
1 64 LEU -1 1 0 -1 -1
1 65 LYS -1 1 1 0 -1
1 66 LEU 1 0 -1 0 1
1 67 PHE -1 1 1 1 -1
1 68 LEU -1 1 1 0 -1
1 69 GLN 1 1 0 -1 0
1 70 ASN -1 -1 1 0 -1
1 71 PHE -1 0 1 0 -1
1 72 SER -1 1 1 1 -1
1 73 ALA 0 1 1 -1 -1
1 74 GLY -1 1 0 0 -1
1 75 ALA -1 -1 -1 1 1
1 76 ARG -1 -1 -1 0 1
1 77 ALA 0 1 -1 0 0
1 78 LEU 1 0 -1 0 1
1 79 SER 0 0 -1 1 1
1 80 ASP 0 0 0 0 0
1 81 ALA 1 1 1 -1 -1
1 82 GLU -1 1 1 1 -1
1 83 THR -1 0 1 1 -1
1 84 LYS -1 1 1 0 -1
1 85 VAL -1 1 1 0 -1
1 86 PHE -1 1 -1 0 -1
1 87 LEU -1 0 1 0 -1
1 88 LYS -1 1 1 0 -1
1 89 ALA -1 1 1 0 -1
1 90 GLY 0 1 1 0 -1
1 91 ASP 0 -1 0 -1 1
1 92 SER -1 1 1 0 -1
1 93 ASP 0 1 -1 -1 0
1 94 GLY -1 1 1 0 -1
1 95 ASP -1 0 0 -1 -1
1 96 GLY -1 -1 1 0 -1
1 97 LYS 1 -1 -1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 GLY 0 1 -1 0 0
1 100 VAL 1 0 -1 -1 1
1 101 ASP -1 1 1 -1 -1
1 102 GLU -1 1 1 0 -1
1 103 PHE -1 1 1 0 -1
1 104 GLY -1 1 1 0 -1
1 105 ALA -1 1 1 -1 -1
1 106 MET -1 1 1 0 -1
1 107 ILE -1 -1 1 0 -1
1 108 LYS -1 -1 -1 0 1
1 109 ALA -1 1 1 0 -1