# Data: chemical shift index values for 15663
# 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 3:03:07 PM
#
1 3 GLU 0 -1 0 1 1
1 4 GLN -1 -1 0 0 0
1 5 LYS -1 -1 0 1 0
1 6 LYS 0 -1 0 1 1
1 7 VAL 1 -1 -1 1 1
1 8 LEU 1 -1 -1 1 1
1 9 THR 1 -1 -1 1 1
1 10 ALA -1 1 1 0 -1
1 11 GLU -1 0 1 0 -1
1 12 GLU -1 -1 1 1 -1
1 13 GLN -1 -1 1 0 -1
1 14 GLN -1 -1 1 -1 -1
1 15 GLU -1 1 1 0 -1
1 16 TYR 1 0 0 -1 1
1 17 LYS -1 0 1 1 -1
1 18 GLU -1 0 1 0 -1
1 19 ALA 0 -1 1 0 0
1 20 PHE -1 -1 1 0 -1
1 21 GLN -1 0 1 0 -1
1 22 LEU -1 -1 1 1 -1
1 23 PHE -1 -1 1 0 -1
1 24 ASP 0 -1 0 -1 1
1 25 LYS -1 -1 1 1 -1
1 26 ASP -1 -1 -1 -1 1
1 27 ASN -1 -1 1 -1 -1
1 28 ASP 0 -1 0 0 1
1 29 ASN -1 -1 1 0 -1
1 30 LYS 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 THR 1 -1 -1 1 1
1 33 ALA -1 0 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 GLU -1 0 1 1 -1
1 36 LEU -1 -1 1 0 -1
1 37 GLY -1 -1 1 -1 -1
1 38 THR -1 -1 1 1 -1
1 39 VAL 0 -1 1 0 0
1 40 MET -1 0 1 1 -1
1 41 ARG 0 1 1 0 -1
1 42 ALA 0 -1 1 0 0
1 43 LEU 1 -1 0 1 1
1 44 GLY 1 -1 1 -1 1
1 45 ALA 0 -1 0 1 1
1 46 ASN -1 -1 -1 1 1
1 47 PRO 0 0 0 0 0
1 48 THR 1 -1 -1 1 1
1 49 LYS -1 0 1 0 -1
1 50 GLN -1 -1 1 -1 -1
1 51 LYS -1 -1 1 0 -1
1 52 ILE -1 -1 1 0 -1
1 53 SER -1 1 1 0 -1
1 54 GLU -1 -1 1 0 -1
1 55 ILE -1 -1 1 1 -1
1 56 VAL -1 -1 1 1 -1
1 57 LYS -1 -1 1 0 -1
1 58 ASP -1 -1 1 1 -1
1 59 TYR 0 -1 1 1 0
1 60 ASP 1 -1 0 0 1
1 61 LYS -1 -1 1 1 -1
1 62 ASP -1 -1 0 0 0
1 63 ASN -1 -1 1 -1 -1
1 64 SER -1 0 1 1 -1
1 65 GLY 0 -1 1 -1 0
1 66 LYS 1 -1 -1 1 1
1 67 PHE 1 -1 0 1 1
1 68 ASP 1 -1 -1 1 1
1 69 GLN -1 -1 1 0 -1
1 70 GLU -1 1 1 0 -1
1 71 THR 1 -1 1 0 1
1 72 PHE -1 -1 1 0 -1
1 73 LEU -1 -1 1 0 -1
1 74 THR 0 -1 1 1 0
1 75 ILE -1 -1 1 1 -1
1 76 MET -1 1 0 -1 -1
1 77 LEU -1 -1 1 1 -1
1 78 GLU -1 -1 1 1 -1
1 79 TYR -1 -1 1 1 -1
1 80 GLY -1 -1 1 0 -1
1 81 GLN -1 -1 0 0 0
1 82 GLU 0 -1 1 1 0
1 83 VAL 0 -1 0 1 1
1 84 ASP -1 -1 1 1 -1
1 85 SER 0 -1 1 1 0
1 86 THR -1 -1 1 1 -1
1 87 GLU 1 -1 1 1 1
1 88 ASP 0 -1 1 1 0
1 89 ILE 1 -1 0 1 1
1 90 LYS 0 -1 0 1 1
1 91 LYS 1 -1 -1 1 1
1 92 ALA -1 -1 1 0 -1
1 93 PHE 0 -1 1 0 0
1 95 ILE -1 -1 1 0 -1
1 96 PHE -1 0 1 1 -1
1 97 ASP -1 -1 1 1 -1
1 98 LYS 0 1 1 0 -1
1 99 GLU -1 0 1 -1 -1
1 100 LYS -1 -1 1 1 -1
1 101 ASN -1 1 1 1 -1
1 105 SER -1 -1 0 1 0
1 106 ALA -1 -1 1 1 -1
1 107 SER -1 0 1 0 -1
1 108 GLU -1 -1 1 1 -1
1 109 LEU -1 0 1 -1 -1
1 110 LYS 1 0 1 1 0
1 111 HIS -1 0 1 -1 -1
1 112 VAL 0 -1 1 1 0
1 113 LEU 1 -1 0 0 1
1 114 THR 1 -1 -1 -1 1
1 115 THR 0 -1 0 1 1
1 116 LEU 1 -1 0 1 1
1 117 GLY 0 -1 1 0 0
1 118 GLU -1 -1 0 1 0
1 119 LYS -1 -1 0 0 0
1 120 LEU 1 -1 -1 1 1
1 121 THR 1 -1 -1 1 1
1 122 GLU -1 -1 1 0 -1
1 123 GLN -1 -1 1 -1 -1
1 124 GLU -1 1 1 1 -1
1 125 VAL -1 -1 1 0 -1
1 126 ASP -1 -1 1 0 -1
1 127 ASP -1 -1 1 1 -1
1 128 LEU 0 0 1 0 -1
1 129 LEU -1 -1 0 -1 0
1 130 LYS 0 -1 1 0 0
1 131 GLU 0 -1 1 1 0
1 132 ILE 1 -1 0 1 1
1 133 GLY 1 -1 1 -1 1
1 134 VAL 1 -1 0 1 1
1 135 GLU 0 -1 1 1 0
1 136 GLU -1 -1 0 0 0
1 137 GLY 0 0 1 -1 -1
1 138 LEU 0 -1 -1 0 1
1 139 ILE 1 1 0 1 0
1 140 ASN 0 -1 1 0 0
1 142 ASP -1 -1 1 0 -1
1 143 ASP -1 -1 1 0 -1
1 144 PHE -1 0 0 -1 -1
1 145 VAL 1 -1 0 1 1
1 146 LYS -1 -1 0 -1 0
1 147 LEU 0 -1 0 0 1
1 148 ILE 1 -1 0 0 1
1 149 THR 0 -1 0 1 1
1 150 SER -1 -1 1 1 -1
1 151 LYS -1 1 1 1 -1