# Data: chemical shift index values for 18151
# 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 2:15:15 AM
#
1 3 HIS 0 0 1 -1 -1
1 4 MET 0 0 -1 0 1
1 5 GLN 0 -1 0 0 1
1 6 THR 0 -1 -1 1 1
1 7 SER 0 -1 0 1 1
1 8 PHE 0 -1 0 1 1
1 9 LYS 1 -1 -1 1 1
1 10 THR -1 0 1 0 -1
1 11 GLY 1 1 0 0 0
1 12 ASP 0 -1 1 0 0
1 13 LYS 1 -1 -1 0 1
1 14 ALA 1 -1 -1 1 1
1 15 VAL 1 -1 -1 0 1
1 16 TYR 1 0 -1 0 1
1 17 PRO -1 0 0 0 -1
1 18 GLY 0 1 0 0 -1
1 19 GLN 0 -1 -1 0 1
1 20 GLY 1 -1 0 0 1
1 21 VAL 1 -1 0 1 1
1 22 GLY 1 -1 0 0 1
1 23 GLU 1 0 -1 0 1
1 24 VAL 1 -1 0 -1 1
1 25 MET 1 1 -1 0 1
1 26 GLY 1 -1 0 0 1
1 27 ILE 1 -1 -1 1 1
1 28 GLU 1 -1 -1 0 1
1 29 HIS 1 1 -1 0 1
1 30 THR 1 -1 -1 1 1
1 31 GLU 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 ALA -1 0 0 -1 -1
1 34 GLY 0 0 0 0 0
1 35 GLN 1 -1 -1 1 1
1 36 ARG 1 -1 0 0 1
1 37 GLN 1 -1 -1 1 1
1 38 SER 1 0 0 1 1
1 39 PHE 1 0 -1 0 1
1 40 TYR 1 1 0 0 0
1 41 VAL 1 0 -1 0 1
1 42 LEU 1 -1 -1 1 1
1 43 ARG 1 -1 -1 0 1
1 44 ILE 1 1 -1 0 1
1 45 LEU -1 1 1 -1 -1
1 46 GLU -1 0 1 0 -1
1 47 ASN 1 1 -1 1 1
1 48 GLY 0 1 1 0 -1
1 49 MET -1 0 0 -1 -1
1 50 ARG 1 0 -1 0 1
1 51 ILE 1 -1 0 1 1
1 52 MET 1 0 -1 0 1
1 53 ILE 1 0 -1 0 1
1 54 PRO -1 0 0 0 -1
1 55 ILE 0 0 1 0 -1
1 56 ASN 0 0 0 -1 0
1 58 VAL 0 0 0 0 0
1 59 GLY 0 0 0 0 0
1 60 SER 0 1 1 1 -1
1 61 VAL 0 -1 0 0 1
1 62 GLY 0 0 0 0 0
1 63 LEU 1 0 0 0 1
1 64 ARG 1 -1 0 0 1
1 65 GLU 1 -1 0 0 1
1 66 ILE 1 0 -1 0 1
1 67 ILE 1 -1 0 0 1
1 68 SER 1 1 -1 1 1
1 69 GLU -1 1 1 0 -1
1 70 GLU -1 1 1 0 -1
1 71 ASP 0 1 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 LYS -1 1 1 0 -1
1 74 GLN 0 1 1 -1 -1
1 75 VAL -1 1 1 0 -1
1 76 TYR -1 1 1 0 -1
1 77 SER -1 1 1 0 -1
1 78 ILE -1 1 1 1 -1
1 79 LEU -1 -1 1 0 -1
1 80 LYS -1 0 0 0 -1
1 81 GLU -1 0 1 0 -1
1 82 LYS 1 0 -1 1 1
1 83 ASP 0 -1 0 0 1
1 84 ILE 1 -1 -1 1 1
1 85 SER 0 0 0 1 0
1 86 VAL 1 -1 -1 1 1
1 87 ASP 0 0 -1 1 1
1 88 SER -1 1 1 0 -1
1 89 THR 0 1 1 1 -1
1 90 THR 0 1 0 1 -1
1 91 TRP -1 1 1 1 -1
1 92 ASN -1 1 1 -1 -1
1 93 ARG -1 1 1 0 -1
1 94 ARG -1 0 1 0 -1
1 95 TYR -1 1 1 -1 -1
1 96 ARG -1 1 1 -1 -1
1 97 GLU -1 1 1 0 -1
1 98 TYR -1 1 0 0 -1
1 99 MET -1 0 1 -1 -1
1 100 GLU -1 0 1 0 -1
1 101 LYS 0 0 1 0 -1
1 102 ILE -1 1 1 0 -1
1 103 LYS -1 1 1 0 -1
1 104 THR 0 1 0 1 -1
1 105 GLY 1 0 1 0 0
1 106 SER 1 1 -1 0 1
1 107 VAL -1 -1 1 -1 -1
1 108 PHE -1 1 1 0 -1
1 109 GLU 0 1 1 0 -1
1 110 ILE -1 0 1 0 -1
1 111 ALA -1 1 1 -1 -1
1 112 GLU -1 1 1 0 -1
1 113 VAL -1 0 1 0 -1
1 114 LEU -1 0 1 0 -1
1 115 ARG -1 1 1 0 -1
1 116 ASP -1 1 1 0 -1
1 117 LEU -1 1 1 0 -1
1 118 TYR -1 1 1 0 -1
1 119 LEU 1 1 1 0 -1
1 120 LEU 0 1 1 0 -1
1 121 LYS 0 1 0 0 -1
1 122 GLY 0 0 1 0 -1
1 123 ASP 0 -1 0 1 1
1 124 LYS 0 -1 -1 1 1
1 125 ASP -1 -1 0 0 0
1 126 LEU 1 1 -1 1 1
1 127 SER 0 0 -1 0 1
1 128 PHE -1 1 1 0 -1
1 129 GLY -1 1 1 0 -1
1 130 GLU -1 1 1 0 -1
1 131 ARG -1 1 1 0 -1
1 132 LYS -1 1 1 0 -1
1 133 MET -1 1 1 0 -1
1 134 LEU -1 1 1 0 -1
1 135 ASP -1 1 1 0 -1
1 136 THR -1 0 1 1 -1
1 137 ALA -1 1 1 -1 -1
1 138 ARG -1 1 1 0 -1
1 139 SER 0 1 1 0 -1
1 140 LEU 0 1 1 0 -1
1 141 LEU -1 1 1 0 -1
1 142 ILE -1 1 1 0 -1
1 143 LYS -1 -1 0 0 0
1 144 GLU 0 1 1 0 -1
1 145 LEU 0 1 1 0 -1
1 146 SER 0 1 1 0 -1
1 147 LEU 1 1 1 0 -1
1 148 ALA -1 1 1 1 -1
1 149 LYS 0 -1 0 0 1
1 150 ASP -1 -1 1 -1 -1
1 151 CYS 1 -1 -1 0 1
1 152 SER 0 1 0 1 -1
1 153 GLU -1 1 1 0 -1
1 154 ASP -1 1 1 0 -1
1 155 GLU -1 1 1 0 -1
1 156 ILE 0 1 -1 0 0
1 157 GLU -1 1 1 0 -1
1 158 SER -1 1 1 0 -1
1 159 ASP -1 1 1 0 -1
1 160 LEU -1 1 1 0 -1
1 161 LYS -1 1 1 0 -1
1 162 LYS -1 1 1 0 -1
1 163 ILE -1 0 1 0 -1
1 164 PHE -1 -1 0 0 0
1 165 ASN -1 0 0 -1 -1
1 166 LEU 1 -1 -1 0 1
1 167 ALA -1 0 1 1 -1