# Data: chemical shift index values for 18547
# 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 4:27:41 PM
#
1 11 MET -1 0 -1 0 0
1 12 ALA 0 0 0 0 0
1 13 SER -1 1 0 1 -1
1 14 GLY 0 0 0 0 0
1 15 GLN 0 -1 0 0 1
1 16 ALA 0 0 0 0 0
1 17 THR 0 -1 0 1 1
1 18 GLU 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 ALA 1 -1 -1 1 1
1 21 LEU 1 1 -1 1 1
1 22 GLY 0 1 0 0 -1
1 23 ARG 1 -1 0 1 1
1 24 ARG 1 -1 -1 1 1
1 25 THR 0 -1 0 0 1
1 26 ILE 1 0 -1 0 1
1 27 PRO -1 0 1 0 -1
1 28 ALA 0 0 0 0 0
1 29 GLY 1 -1 -1 0 1
1 30 GLU 0 0 0 0 0
1 31 ALA 1 0 -1 1 1
1 32 ARG 1 -1 -1 1 1
1 33 SER 1 1 -1 1 1
1 34 ILE 1 -1 -1 1 1
1 35 ILE 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 ARG 1 0 -1 1 1
1 38 GLN 1 -1 -1 1 1
1 39 ARG 1 -1 -1 1 1
1 40 TYR 0 0 -1 1 1
1 41 ASP 1 -1 -1 -1 1
1 42 ALA 1 0 -1 1 1
1 43 PRO 1 0 0 0 1
1 44 VAL 0 0 1 0 -1
1 45 ASP -1 1 1 0 -1
1 46 GLU 0 1 1 0 -1
1 47 VAL -1 0 1 0 -1
1 48 TRP -1 1 1 1 -1
1 49 SER -1 1 1 0 -1
1 50 ALA -1 0 1 0 -1
1 51 CYS -1 -1 1 -1 -1
1 52 THR -1 -1 -1 1 1
1 53 ASP 1 0 -1 1 1
1 54 PRO -1 0 0 0 -1
1 55 ASN -1 1 1 0 -1
1 56 ARG -1 1 1 1 -1
1 57 ILE -1 0 1 1 -1
1 58 ASN -1 0 1 -1 -1
1 59 ARG -1 -1 0 0 0
1 60 TRP 1 -1 -1 1 1
1 61 PHE 0 -1 -1 -1 1
1 62 ILE -1 -1 -1 1 1
1 63 GLU -1 0 -1 1 0
1 64 PRO 1 0 0 0 1
1 65 LYS 1 0 -1 1 1
1 66 GLY 1 -1 0 0 1
1 67 ASP 1 -1 -1 0 1
1 68 LEU 1 -1 -1 -1 1
1 69 ARG 1 0 -1 1 1
1 70 GLU -1 1 1 0 -1
1 71 GLY 1 1 0 0 0
1 72 GLY 1 1 -1 0 1
1 73 ASN 1 -1 0 1 1
1 74 PHE 1 -1 -1 1 1
1 75 ALA 0 -1 0 1 1
1 76 LEU 1 -1 -1 0 1
1 77 GLN -1 0 1 -1 -1
1 78 GLY -1 0 0 0 -1
1 79 ASN -1 -1 0 1 0
1 80 ALA -1 -1 0 0 0
1 81 SER -1 -1 -1 1 1
1 82 GLY 0 -1 1 0 0
1 83 ASP 1 -1 -1 1 1
1 84 ILE 1 -1 -1 -1 1
1 85 LEU 1 1 1 0 -1
1 86 ARG 1 -1 -1 1 1
1 87 CYS 1 -1 -1 -1 1
1 88 GLU 1 0 -1 1 1
1 89 PRO -1 0 0 0 -1
1 90 PRO -1 -1 0 0 0
1 91 ARG 1 0 1 1 0
1 92 ARG 1 -1 0 1 1
1 93 LEU 1 -1 -1 1 1
1 94 THR 1 -1 0 1 1
1 95 ILE 1 -1 -1 1 1
1 96 SER 1 -1 0 1 1
1 97 TRP 1 0 0 1 1
1 98 VAL 1 -1 -1 1 1
1 99 TYR -1 -1 -1 1 1
1 100 GLU -1 1 1 0 -1
1 101 GLY 0 0 0 0 0
1 102 LYS 1 0 -1 1 1
1 103 PRO 1 0 0 0 1
1 104 ASP 1 0 1 0 0
1 105 SER 1 0 0 1 1
1 106 GLU 1 -1 0 1 1
1 107 VAL 1 -1 -1 1 1
1 108 GLU 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 ARG 1 -1 -1 1 1
1 111 LEU 1 0 -1 1 1
1 112 SER 1 -1 -1 1 1
1 113 GLU 1 0 1 0 0
1 114 GLU 1 0 -1 1 1
1 115 GLY -1 1 1 0 -1
1 116 ASP 0 -1 0 0 1
1 117 GLY 1 1 0 0 0
1 118 THR 1 -1 0 1 1
1 119 LEU 1 -1 -1 1 1
1 120 LEU 1 -1 -1 1 1
1 121 GLU 1 -1 -1 1 1
1 122 LEU 1 -1 -1 1 1
1 123 GLU 1 -1 -1 1 1
1 124 HIS 1 -1 -1 1 1
1 125 ALA 1 -1 -1 1 1
1 126 THR 1 -1 -1 1 1
1 127 THR 0 -1 0 0 1
1 128 SER 1 1 -1 0 1
1 129 GLU -1 1 1 0 -1
1 130 GLN -1 1 1 -1 -1
1 131 MET -1 1 0 0 -1
1 132 LEU -1 0 1 0 -1
1 133 VAL -1 0 1 0 -1
1 134 GLU -1 1 1 0 -1
1 135 VAL 0 1 1 -1 -1
1 136 GLY -1 1 1 0 -1
1 137 VAL -1 1 1 1 -1
1 138 GLY -1 1 1 0 -1
1 139 TRP 1 1 1 1 -1
1 140 GLU -1 1 1 1 -1
1 141 MET -1 1 1 -1 -1
1 142 ALA 1 1 1 -1 -1
1 143 LEU 0 1 1 -1 -1
1 144 ASP -1 1 1 -1 -1
1 145 PHE 0 1 1 0 -1
1 146 LEU -1 1 1 -1 -1
1 147 GLY 0 1 1 0 -1
1 148 MET -1 1 1 1 -1
1 149 PHE -1 1 1 0 -1
1 150 ILE -1 1 0 0 -1
1 151 ARG -1 0 1 1 -1
1 152 GLY 0 1 0 0 -1
1 153 ASP 0 -1 0 1 1
1 154 LEU 1 0 -1 0 1
1 155 PRO 0 0 0 0 0
1 156 GLY 0 1 0 0 -1
1 157 GLY 1 0 0 0 1
1 158 PRO 0 0 0 0 0
1 159 VAL 1 0 -1 1 1
1 160 PRO 0 0 0 0 0
1 161 GLU -1 0 0 0 -1
1 162 ASP -1 -1 0 0 0
1 163 ALA 0 0 0 0 0
1 164 ALA 0 1 0 0 -1
1 165 GLU 0 0 0 0 0
1 166 GLU 0 0 0 0 0
1 167 PHE 0 -1 0 0 1
1 168 GLU 1 0 -1 0 1
1 169 PRO 0 0 0 0 0
1 170 SER 1 0 -1 0 1
1 171 PRO 0 0 0 0 0
1 172 GLU -1 1 1 0 -1
1 173 MET -1 1 1 0 -1
1 174 MET -1 1 1 -1 -1
1 175 ARG -1 1 1 0 -1
1 176 ILE 0 1 1 0 -1
1 177 SER -1 1 1 0 -1
1 178 GLN -1 1 1 -1 -1
1 179 GLU -1 1 1 0 -1
1 180 ARG -1 1 1 0 -1
1 181 GLY 0 1 1 0 -1
1 182 GLU -1 1 1 0 -1
1 183 ALA -1 1 1 -1 -1
1 184 TRP -1 1 1 1 -1
1 185 ALA -1 1 1 -1 -1
1 186 ALA -1 1 1 -1 -1
1 187 LEU 0 1 1 1 -1
1 188 VAL -1 0 1 0 -1
1 189 HIS 1 0 0 -1 1
1 190 SER 0 1 1 1 -1
1 191 GLY 0 0 0 0 0
1 192 SER -1 0 1 1 -1