# Data: chemical shift index values for 5779
# 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 11, 2014 5:07:45 PM
#
1 4 MET 0 0 -1 0 1
1 5 THR 0 -1 -1 1 1
1 6 THR 0 -1 -1 1 1
1 7 GLU 0 -1 0 1 1
1 8 ILE 1 -1 -1 1 1
1 9 LYS 0 -1 -1 0 1
1 10 LYS -1 1 -1 1 -1
1 11 LEU 0 -1 0 1 1
1 12 ASP -1 0 -1 0 0
1 13 PRO -1 0 0 0 -1
1 14 ASP -1 -1 1 0 -1
1 15 THR -1 0 1 0 -1
1 16 ALA -1 1 1 -1 -1
1 17 ILE -1 -1 1 1 -1
1 18 ASP -1 1 1 0 -1
1 19 ILE -1 1 1 1 -1
1 20 ALA -1 1 1 0 -1
1 21 TYR -1 0 1 0 -1
1 22 ASP -1 1 1 0 -1
1 23 ILE -1 1 1 0 -1
1 24 PHE -1 0 1 0 -1
1 25 LEU -1 1 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 MET 0 1 0 1 -1
1 28 ALA -1 1 1 -1 -1
1 29 GLY -1 1 1 0 -1
1 30 GLU 0 0 -1 1 1
1 31 ASN -1 -1 1 1 -1
1 32 LEU 1 -1 -1 1 1
1 33 ASP 0 0 0 1 0
1 34 PRO -1 0 0 0 -1
1 35 ALA -1 1 1 0 -1
1 36 ASP 1 0 1 1 0
1 37 ILE -1 0 1 0 -1
1 38 LEU 0 1 1 0 -1
1 39 LEU 0 1 1 0 -1
1 40 PHE -1 1 1 0 -1
1 41 ASN -1 1 1 0 -1
1 42 LEU 1 0 1 1 0
1 43 GLN 1 0 1 1 0
1 44 PHE -1 1 1 0 -1
1 45 GLU -1 0 1 0 -1
1 46 GLU 0 1 1 0 -1
1 47 ARG 1 -1 -1 1 1
1 48 GLY -1 0 0 0 -1
1 49 GLY 0 0 0 0 0
1 50 VAL 1 -1 -1 1 1
1 51 GLU 1 -1 -1 1 1
1 52 PHE 1 -1 0 1 1
1 53 VAL 1 -1 -1 1 1
1 54 GLU -1 0 0 0 -1
1 55 THR 1 -1 0 1 1
1 56 ALA 0 0 0 1 0
1 57 ASP 0 0 0 1 0
1 58 ASP 1 0 0 0 1
1 59 TRP -1 1 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 GLU 0 1 1 1 -1
1 63 ILE 1 0 -1 1 1
1 64 GLY 0 -1 1 0 0
1 65 VAL 1 -1 -1 1 1
1 66 LEU 0 -1 0 0 1
1 67 ILE 1 -1 -1 1 1
1 68 ASP 1 0 -1 1 1
1 69 PRO -1 0 0 0 -1
1 70 GLU 0 1 1 0 -1
1 71 GLU 0 0 0 1 0
1 72 TYR 0 -1 -1 1 1
1 73 ALA 1 -1 -1 1 1
1 74 GLU 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 TRP 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 GLY 1 -1 1 0 1
1 79 LEU 1 -1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 ASN 1 1 -1 0 1
1 82 GLU -1 0 1 0 -1
1 83 GLN 0 -1 0 -1 1
1 84 ASP -1 1 1 -1 -1
1 85 GLU 1 -1 -1 1 1
1 86 MET 1 -1 0 0 1
1 87 ASP -1 -1 0 1 0
1 88 ASP 0 -1 0 1 1
1 89 VAL 0 -1 0 1 1
1 90 PHE 0 -1 1 1 0
1 91 ALA 1 -1 0 1 1
1 92 LYS 1 -1 -1 1 1
1 93 PHE 1 -1 0 1 1
1 94 LEU 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 SER -1 0 1 1 -1
1 97 HIS -1 1 1 0 -1
1 98 ARG -1 0 0 0 -1
1 99 GLU -1 1 1 1 -1
1 100 GLU -1 0 0 0 -1
1 101 ASP -1 -1 1 0 -1
1 102 ARG -1 -1 1 0 -1
1 103 GLU 1 -1 -1 1 1
1 104 PHE 1 -1 -1 1 1
1 105 HIS 0 -1 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 ILE 1 -1 -1 1 1
1 108 TRP 1 0 -1 1 1
1 109 LYS -1 -1 1 1 -1
1 110 LYS 0 0 1 1 -1