# Data: chemical shift index values for 17446
# 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 7:18:32 AM
#
1 2 MET 0 0 -1 0 1
1 3 SER -1 1 0 1 -1
1 4 LYS -1 0 0 0 -1
1 5 GLN -1 -1 0 -1 0
1 6 CYS -1 -1 0 -1 0
1 7 GLU 1 -1 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 VAL 0 -1 -1 1 1
1 10 GLN 1 -1 -1 -1 1
1 11 PRO -1 0 0 0 -1
1 12 GLY -1 0 0 0 -1
1 13 ASN 0 -1 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 TRP -1 1 0 0 -1
1 16 GLU 0 0 0 0 0
1 17 SER -1 1 0 1 -1
1 18 GLY 0 1 0 0 -1
1 19 SER -1 1 0 1 -1
1 20 LEU 1 0 0 0 1
1 21 SER -1 1 0 1 -1
1 22 SER -1 1 0 1 -1
1 23 ALA -1 0 0 0 -1
1 24 ALA -1 1 0 0 -1
1 25 VAL 1 -1 -1 1 1
1 26 THR 0 -1 -1 1 1
1 27 SER -1 1 0 1 -1
1 28 GLU 0 0 0 0 0
1 29 SER -1 0 0 1 -1
1 30 LEU 1 -1 -1 0 1
1 31 PRO -1 0 0 0 -1
1 32 GLY -1 1 0 0 -1
1 33 GLY 0 0 0 0 0
1 34 LEU 1 0 -1 0 1
1 35 SER 1 -1 -1 0 1
1 37 PRO 0 0 0 0 0
1 38 VAL 0 -1 -1 1 1
1 39 GLU -1 0 0 0 -1
1 40 LYS -1 0 0 1 -1
1 41 TYR -1 0 -1 0 0
1 42 ARG -1 -1 0 0 0
1 43 TYR -1 0 0 0 -1
1 44 GLN -1 -1 0 0 0
1 45 ASP -1 -1 0 0 0
1 46 GLU -1 0 0 0 -1
1 47 GLU -1 0 0 0 -1
1 48 VAL 0 -1 -1 1 1
1 49 LEU 1 -1 -1 0 1
1 50 PRO -1 0 0 0 -1
1 51 SER -1 1 0 1 -1
1 52 GLU 0 0 0 0 0
1 53 ARG -1 -1 0 0 0
1 54 ILE 1 -1 -1 1 1
1 55 SER 1 -1 -1 0 1
1 56 PRO -1 0 0 0 -1
1 57 GLN -1 -1 0 0 0
1 58 VAL 1 -1 -1 1 1
1 59 PRO -1 0 0 0 -1
1 60 ASN -1 0 0 0 -1
1 61 GLU 0 0 0 0 0
1 62 VAL 0 -1 0 1 1
1 63 LEU 1 0 -1 0 1
1 64 GLY 0 -1 0 0 1
1 65 PRO -1 0 0 0 -1
1 66 GLU -1 0 0 0 -1
1 67 LEU 0 0 0 0 0
1 68 VAL 0 -1 -1 1 1
1 69 HIS 0 0 0 -1 0
1 70 VAL 0 -1 -1 1 1
1 71 SER -1 1 0 1 -1
1 72 GLU -1 1 0 0 -1
1 73 LYS -1 0 0 1 -1
1 74 SER -1 1 0 1 -1
1 75 LEU 0 1 0 0 -1
1 76 SER -1 1 0 1 -1
1 77 GLU 0 1 0 0 -1
1 78 ILE 0 -1 -1 1 1
1 79 GLU -1 0 0 0 -1
1 80 ASN -1 0 0 0 -1
1 81 VAL 0 -1 0 0 1
1 82 HIS 0 0 0 -1 0
1 83 GLY 0 0 0 0 0
1 84 PHE -1 0 0 0 -1
1 85 VAL 0 -1 -1 1 1
1 86 SER 0 1 0 1 -1
1 92 PRO 0 0 0 0 0
1 93 ILE 0 -1 -1 1 1
1 94 LYS -1 -1 -1 0 1
1 95 ALA -1 0 0 0 -1
1 96 ASN 1 1 -1 0 1
1 99 PRO -1 0 0 0 -1
1 100 VAL 0 -1 -1 1 1
1 101 LEU 1 0 -1 0 1
1 102 VAL 0 -1 -1 1 1
1 103 ASN 0 0 0 0 0
1 104 THR -1 -1 -1 1 1
1 105 ASP -1 -1 0 0 0
1 106 SER -1 1 0 1 -1
1 107 LEU 0 0 0 0 0
1 108 GLU 0 0 0 0 0
1 109 THR 1 -1 -1 1 1
1 110 PRO -1 0 0 0 -1
1 111 THR -1 -1 -1 1 1
1 112 TYR -1 0 -1 0 0
1 113 VAL 0 -1 -1 1 1
1 114 ASN -1 0 0 0 -1
1 115 GLY 0 1 0 0 -1
1 116 THR 0 -1 -1 1 1
1 117 ASP -1 -1 0 0 0
1 118 ALA -1 0 0 0 -1
1 119 ASP -1 -1 0 1 0
1 120 TYR 1 -1 -1 1 1
1 121 GLU 1 -1 -1 1 1
1 122 TYR 1 0 -1 1 1
1 123 GLU 1 -1 -1 1 1
1 124 GLU 1 -1 -1 1 1
1 125 ILE 0 -1 -1 1 1
1 126 THR 1 -1 -1 1 1
1 127 LEU 1 -1 -1 1 1
1 128 GLU 1 0 -1 0 1
1 129 ARG -1 0 1 1 -1
1 130 GLY 0 1 0 0 -1
1 134 LEU -1 1 1 0 -1
1 135 GLY 0 1 1 0 -1
1 136 PHE 1 -1 -1 1 1
1 137 SER 1 0 -1 1 1
1 138 ILE 1 -1 -1 1 1
1 139 ALA 1 -1 -1 1 1
1 140 GLY 1 0 0 0 1
1 141 GLY 0 1 -1 0 0
1 142 THR -1 0 1 0 -1
1 143 ASP -1 -1 -1 -1 1
1 144 ASN 0 1 -1 0 0
1 145 PRO 0 0 0 0 0
1 146 HIS 0 -1 1 0 0
1 147 ILE 0 -1 -1 1 1
1 148 GLY 0 0 1 0 -1
1 149 ASP -1 -1 -1 0 1
1 150 ASP -1 -1 0 1 0
1 151 SER -1 1 0 1 -1
1 152 SER -1 -1 1 1 -1
1 153 ILE 1 -1 -1 -1 1
1 154 PHE 1 0 -1 1 1
1 155 ILE 1 1 -1 0 1
1 156 THR 1 0 -1 1 1
1 157 LYS 0 -1 0 1 1
1 158 ILE 1 -1 -1 1 1
1 159 ILE 0 0 -1 1 1
1 160 THR -1 0 1 0 -1
1 161 GLY 0 1 0 0 -1
1 162 GLY 0 0 0 0 0
1 163 ALA -1 1 1 0 -1
1 164 ALA -1 1 1 0 -1
1 165 ALA -1 1 1 0 -1
1 166 GLN -1 1 1 -1 -1
1 167 ASP -1 0 1 1 -1
1 168 GLY 0 1 1 0 -1
1 169 ARG -1 0 1 1 -1
1 170 LEU -1 -1 0 1 0
1 171 ARG 0 0 -1 1 1
1 172 VAL -1 1 1 0 -1
1 173 ASN -1 -1 0 -1 0
1 174 ASP -1 -1 1 0 -1
1 175 CYS 1 0 -1 -1 1
1 176 ILE 0 -1 -1 1 1
1 177 LEU 0 1 0 1 -1
1 178 ARG 0 -1 -1 1 1
1 179 VAL 0 0 0 0 0
1 181 GLU 0 -1 0 0 1
1 182 ALA 0 -1 -1 0 1
1 183 ASP -1 1 0 1 -1
1 184 VAL 1 -1 -1 -1 1
1 185 ARG 0 0 0 0 0
1 186 ASP -1 -1 0 0 0
1 187 VAL 1 -1 -1 1 1
1 188 THR 1 0 -1 1 1
1 189 HIS -1 1 1 -1 -1
1 190 SER -1 1 1 0 -1
1 191 LYS -1 1 1 -1 -1
1 192 ALA -1 1 1 -1 -1
1 193 VAL -1 1 1 0 -1
1 194 GLU -1 1 1 0 -1
1 195 ALA -1 1 1 -1 -1
1 196 LEU -1 1 1 0 -1
1 197 LYS -1 1 1 0 -1
1 198 GLU 0 1 0 0 -1
1 199 ALA -1 -1 1 1 -1
1 200 GLY 0 1 0 0 -1
1 201 SER -1 0 1 1 -1
1 202 ILE 1 -1 -1 1 1
1 203 VAL 1 -1 -1 1 1
1 204 ARG 1 -1 -1 0 1
1 205 LEU 1 -1 -1 1 1
1 206 TYR 1 -1 -1 1 1
1 207 VAL 1 -1 -1 1 1
1 208 LYS 1 -1 -1 1 1
1 209 ARG 1 -1 -1 1 1
1 210 ARG -1 0 0 0 -1
1 211 LYS -1 1 1 1 -1