# Data: chemical shift index values for 17549
# 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 5:46:08 AM
#
1 6 ALA 0 0 0 0 0
1 8 SER -1 0 1 0 -1
1 9 HIS 1 0 1 0 0
1 10 GLY 0 0 0 0 0
1 11 PRO -1 0 0 0 -1
1 12 VAL 1 -1 -1 0 1
1 13 ASP 1 -1 0 0 1
1 14 VAL 1 -1 -1 0 1
1 15 VAL 1 -1 -1 0 1
1 16 PHE 1 -1 -1 0 1
1 17 LEU 1 -1 -1 0 1
1 18 LEU 1 -1 -1 0 1
1 19 HIS -1 -1 -1 0 1
1 20 ALA 1 -1 0 0 1
1 21 THR 1 -1 -1 0 1
1 22 ARG -1 0 1 0 -1
1 23 ASP 0 0 1 0 -1
1 24 ASN 1 1 -1 0 1
1 25 ALA -1 0 1 0 -1
1 26 HIS -1 1 1 0 -1
1 27 ASN 1 0 -1 0 1
1 28 ALA -1 1 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 ALA -1 1 1 0 -1
1 31 VAL -1 0 1 0 -1
1 32 ARG -1 1 1 0 -1
1 33 ARG -1 1 1 0 -1
1 34 VAL -1 0 1 0 -1
1 35 LEU -1 0 1 0 -1
1 36 GLU -1 1 1 0 -1
1 37 ARG -1 1 1 0 -1
1 38 LEU -1 1 1 0 -1
1 39 VAL -1 1 1 0 -1
1 40 SER -1 1 1 0 -1
1 41 ALA 0 1 1 0 -1
1 42 LEU 0 1 0 0 -1
1 43 GLY -1 0 -1 0 0
1 44 PRO -1 0 0 0 -1
1 45 LEU 1 1 -1 0 1
1 46 GLY -1 0 0 0 -1
1 47 PRO 0 0 0 0 0
1 48 GLN 1 -1 -1 0 1
1 49 ALA 1 -1 0 0 1
1 50 ALA 1 -1 0 0 1
1 51 GLN 1 -1 0 0 1
1 52 VAL 1 -1 -1 0 1
1 53 GLY 0 -1 -1 0 1
1 54 LEU 1 -1 0 0 1
1 55 LEU 1 -1 -1 0 1
1 56 THR 1 -1 -1 0 1
1 57 TYR 1 0 -1 0 1
1 58 SER 0 1 0 0 -1
1 59 HIS 1 -1 1 0 1
1 60 ARG 1 0 -1 0 1
1 61 PRO 1 0 0 0 1
1 62 SER 1 0 -1 0 1
1 63 PRO -1 0 0 0 -1
1 64 LEU 1 1 1 0 -1
1 65 PHE 1 0 -1 0 1
1 66 PRO 1 0 0 0 1
1 67 LEU -1 -1 1 0 -1
1 68 ASN -1 0 -1 0 0
1 69 SER -1 1 1 0 -1
1 70 SER -1 0 0 0 -1
1 71 HIS 1 -1 0 0 1
1 72 ASP 0 -1 -1 0 1
1 73 LEU -1 0 1 0 -1
1 74 GLY -1 1 1 0 -1
1 75 ILE -1 1 1 0 -1
1 76 ILE -1 1 1 0 -1
1 77 LEU -1 0 1 0 -1
1 78 ARG -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 ILE -1 1 1 0 -1
1 81 ARG -1 0 1 0 -1
1 82 ASP 0 -1 0 0 1
1 83 ILE -1 0 -1 0 0
1 84 PRO 1 0 0 0 1
1 85 TYR -1 0 -1 0 0
1 86 VAL 1 0 -1 0 1
1 87 ASP 0 0 0 0 0
1 88 PRO -1 0 0 0 -1
1 89 SER -1 0 0 0 -1
1 90 GLY 1 0 0 0 1
1 91 ASN 0 0 -1 0 1
1 92 ASN 1 -1 -1 0 1
1 93 LEU -1 1 0 0 -1
1 94 GLY -1 1 1 0 -1
1 95 THR -1 1 1 0 -1
1 96 ALA -1 1 1 0 -1
1 97 VAL -1 0 1 0 -1
1 98 THR -1 1 1 0 -1
1 99 THR -1 1 1 0 -1
1 100 ALA -1 1 1 0 -1
1 101 HIS -1 1 1 0 -1
1 102 ARG -1 1 1 0 -1
1 103 TYR 0 0 1 0 -1
1 104 LEU 1 1 0 0 0
1 105 LEU 1 -1 -1 0 1
1 106 ALA 0 1 0 0 -1
1 107 SER -1 1 1 0 -1
1 108 ASN 0 0 -1 0 1
1 109 ALA 0 0 -1 0 1
1 110 PRO -1 0 0 0 -1
1 111 GLY -1 0 1 0 -1
1 112 ARG -1 0 0 0 -1
1 113 ARG 1 -1 -1 0 1
1 114 GLN -1 0 1 0 -1
1 115 GLN -1 -1 1 0 -1
1 116 VAL 1 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 GLY 1 -1 -1 0 1
1 119 VAL 1 -1 -1 0 1
1 120 MET 1 0 -1 0 1
1 121 VAL 1 -1 -1 0 1
1 122 LEU 1 -1 -1 0 1
1 123 LEU 1 0 0 0 1
1 124 VAL 1 -1 -1 0 1
1 125 ASP 0 -1 -1 0 1
1 126 GLU 1 0 -1 0 1
1 127 PRO 0 0 0 0 0
1 128 LEU 0 0 -1 0 1
1 129 ARG 0 0 -1 0 1
1 130 GLY 0 0 0 0 0
1 131 ASP 0 -1 0 0 1
1 132 ILE 1 -1 -1 0 1
1 133 LEU -1 1 1 0 -1
1 134 SER -1 0 1 0 -1
1 135 PRO -1 1 0 0 -1
1 136 ILE -1 0 1 0 -1
1 137 ARG -1 1 1 0 -1
1 138 GLU -1 1 1 0 -1
1 139 ALA -1 0 1 0 -1
1 140 GLN 1 1 1 0 -1
1 141 THR -1 0 1 0 -1
1 142 SER 1 0 1 0 0
1 143 GLY 0 1 0 0 -1
1 144 LEU 1 -1 -1 0 1
1 145 LYS 1 0 -1 0 1
1 146 VAL 1 -1 -1 0 1
1 147 MET 1 -1 -1 0 1
1 148 ALA 1 -1 -1 0 1
1 149 LEU 1 -1 -1 0 1
1 150 SER 1 0 0 0 1
1 151 LEU 1 -1 -1 0 1
1 152 VAL -1 -1 1 0 -1
1 153 GLY 1 1 0 0 0
1 154 ALA -1 0 -1 0 0
1 155 ASP 1 0 -1 0 1
1 156 PRO -1 0 0 0 -1
1 157 GLU -1 1 1 0 -1
1 158 GLN -1 0 1 0 -1
1 159 LEU 0 0 0 0 0
1 160 ARG -1 1 1 0 -1
1 161 ARG 0 -1 0 0 1
1 162 LEU 0 -1 0 0 1
1 163 ALA 1 0 -1 0 1
1 164 PRO 0 0 0 0 0
1 165 GLY 0 1 0 0 -1
1 166 THR 0 -1 -1 0 1
1 167 ASP 1 0 -1 0 1
1 168 PRO 0 0 0 0 0
1 169 ILE 1 -1 -1 0 1
1 170 GLN -1 -1 1 0 -1
1 171 ASN 1 0 -1 0 1
1 172 PHE 0 0 0 0 0
1 173 PHE 1 -1 -1 0 1
1 174 ALA 0 0 -1 0 1
1 176 ASP -1 0 0 0 -1
1 177 ASN 1 0 0 0 1
1 178 GLY 1 0 -1 0 1
1 179 PRO 0 0 0 0 0
1 180 GLY -1 1 1 0 -1
1 181 LEU 1 0 1 0 0
1 182 ASP -1 1 1 0 -1
1 183 ARG 0 1 1 0 -1
1 184 ALA 0 1 1 0 -1
1 185 VAL -1 0 1 0 -1
1 186 SER -1 1 1 0 -1
1 187 ASP -1 0 1 0 -1
1 188 LEU -1 0 1 0 -1
1 189 ALA -1 1 1 0 -1
1 190 VAL -1 1 1 0 -1
1 191 ALA -1 1 1 0 -1
1 192 LEU -1 1 1 0 -1
1 193 CYS -1 1 0 0 -1
1 194 GLN 0 0 0 0 0
1 195 ALA -1 -1 1 0 -1
1 196 ALA -1 0 1 0 -1