# Data: chemical shift index values for 5031
# 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 3:17:10 AM
#
1 2 LEU 1 0 0 0 1
1 3 SER -1 0 0 1 -1
1 4 GLN 1 -1 0 1 1
1 5 ILE 1 -1 -1 1 1
1 6 ALA 1 -1 0 0 1
1 7 ILE 1 -1 -1 1 1
1 8 CYS 1 -1 -1 -1 1
1 9 ILE 1 -1 -1 1 1
1 10 TRP 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 GLU 1 -1 0 0 1
1 13 SER 1 1 -1 1 1
1 14 THR -1 1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 ILE -1 1 1 0 -1
1 17 LEU -1 1 1 -1 -1
1 18 GLN -1 1 1 -1 -1
1 19 ASP -1 1 1 0 -1
1 20 CYS -1 1 1 -1 -1
1 21 GLN -1 1 1 -1 -1
1 22 ARG -1 1 1 0 -1
1 23 ALA 0 1 1 1 -1
1 24 LEU 1 -1 -1 -1 1
1 25 SER -1 1 1 1 -1
1 26 ALA 1 1 0 0 0
1 27 ASP -1 -1 1 0 -1
1 28 ARG -1 -1 0 0 0
1 29 TYR 1 -1 -1 1 1
1 30 GLN 1 -1 -1 0 1
1 31 LEU 1 -1 -1 1 1
1 32 GLN 1 -1 -1 -1 1
1 33 VAL 1 -1 0 1 1
1 34 CYS 1 1 0 -1 0
1 35 GLU 1 -1 0 0 1
1 36 SER 1 1 -1 1 1
1 37 GLY -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 MET -1 1 1 0 -1
1 40 LEU 1 1 1 -1 -1
1 41 LEU -1 1 1 -1 -1
1 42 GLU -1 1 1 0 -1
1 43 TYR -1 1 1 0 -1
1 44 ALA -1 1 1 -1 -1
1 45 GLN -1 1 1 -1 -1
1 46 THR 0 0 -1 1 1
1 47 HIS 1 0 0 -1 1
1 48 ARG -1 0 1 0 -1
1 49 ASP 0 -1 0 0 1
1 50 GLN 1 -1 -1 0 1
1 51 ILE 0 -1 -1 1 1
1 52 ASP 0 -1 1 1 0
1 53 CYS 0 -1 0 -1 1
1 54 LEU 1 -1 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 VAL 1 -1 0 0 1
1 58 ALA -1 -1 1 -1 -1
1 59 ALA -1 0 0 0 -1
1 60 ASN -1 0 -1 -1 0
1 61 PRO 0 0 0 0 0
1 62 SER 0 0 0 0 0
1 63 PHE -1 0 1 1 -1
1 64 ARG -1 1 1 -1 -1
1 65 ALA -1 1 1 0 -1
1 66 VAL -1 1 1 0 -1
1 67 VAL -1 1 1 0 -1
1 68 GLN -1 1 1 -1 -1
1 69 GLN -1 1 1 -1 -1
1 70 LEU -1 1 1 -1 -1
1 71 CYS -1 -1 1 -1 -1
1 72 PHE -1 1 1 0 -1
1 73 GLU 0 1 0 0 -1
1 74 GLY 0 1 1 0 -1
1 75 VAL 1 -1 -1 -1 1
1 76 VAL 1 -1 0 1 1
1 77 VAL 1 0 -1 1 1
1 78 PRO 0 0 0 0 0
1 79 ALA 1 -1 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 VAL 1 0 -1 1 1
1 83 GLY 0 -1 0 0 1
1 84 ASP 0 -1 0 1 1
1 85 ARG -1 -1 0 1 0
1 86 ASP -1 -1 0 0 0
1 87 SER -1 1 0 1 -1
1 88 GLU 0 0 0 0 0
1 89 ASP 1 0 -1 1 1
1 90 PRO 0 0 0 0 0
1 91 ASP -1 -1 0 0 0
1 92 GLU 1 0 -1 0 1
1 93 PRO 0 0 0 0 0
1 94 ALA 0 -1 0 0 1
1 95 LYS 0 0 0 1 0
1 96 GLU 0 0 0 1 0
1 97 GLN 1 -1 0 0 1
1 98 LEU 1 -1 0 1 1
1 99 TYR 1 -1 -1 0 1
1 100 HIS 1 1 0 1 0
1 101 SER -1 1 1 0 -1
1 102 ALA 1 -1 -1 1 1
1 103 GLU 1 1 -1 0 1
1 104 LEU 1 -1 -1 1 1
1 105 HIS 1 -1 -1 0 1
1 106 LEU 1 -1 -1 1 1
1 107 GLY 1 1 0 0 0
1 108 ILE -1 -1 1 1 -1
1 109 HIS 1 1 0 -1 0
1 110 GLN 1 0 -1 0 1
1 111 LEU -1 1 1 -1 -1
1 112 GLU -1 1 1 -1 -1
1 113 GLN 1 1 0 -1 0
1 114 LEU -1 0 1 -1 -1
1 115 PRO -1 0 1 0 -1
1 116 TYR 0 1 1 0 -1
1 117 GLN 1 1 1 -1 -1
1 118 VAL -1 0 1 0 -1
1 119 ASP -1 1 1 0 -1
1 120 ALA -1 1 1 -1 -1
1 121 ALA -1 1 1 -1 -1
1 122 LEU -1 1 1 0 -1
1 123 ALA -1 1 1 0 -1
1 124 GLU 1 1 1 0 -1
1 125 PHE -1 0 1 1 -1
1 126 LEU 0 1 1 0 -1
1 127 ARG -1 1 1 1 -1
1 128 LEU 1 -1 -1 0 1
1 129 ALA -1 0 -1 -1 0
1 130 PRO 0 0 0 0 0
1 131 VAL -1 -1 -1 0 1
1 132 GLU 1 1 -1 1 1
1 133 THR 1 0 -1 1 1
1 134 MET 1 -1 -1 0 1
1 135 ALA 0 0 1 1 -1