# Data: chemical shift index values for 19737
# 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 5:37:58 AM
#
1 8 VAL 1 0 -1 1 1
1 9 SER -1 0 0 1 -1
1 10 ALA 0 0 0 0 0
1 11 GLY 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 ASN 0 0 0 -1 0
1 14 THR -1 0 -1 1 0
1 15 VAL 0 0 0 0 0
1 16 LEU 1 0 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 VAL 1 0 -1 1 1
1 19 SER 1 0 -1 1 1
1 20 ASN -1 0 1 0 -1
1 21 LEU 0 0 -1 0 1
1 22 ASN -1 0 -1 -1 0
1 23 GLU -1 0 1 0 -1
1 24 GLU -1 0 1 1 -1
1 25 MET -1 0 -1 1 0
1 26 VAL -1 0 1 0 -1
1 27 THR 1 0 -1 0 1
1 28 PRO -1 0 1 0 -1
1 29 GLN -1 0 1 -1 -1
1 30 SER 0 0 1 0 -1
1 31 LEU 0 0 1 0 -1
1 32 PHE -1 0 1 -1 -1
1 33 THR -1 0 1 0 -1
1 34 LEU -1 0 1 1 -1
1 35 PHE -1 0 1 -1 -1
1 36 GLY 1 0 0 0 1
1 37 VAL -1 0 1 1 -1
1 38 TYR -1 0 1 1 -1
1 39 GLY -1 0 -1 -1 0
1 40 ASP -1 0 -1 0 0
1 42 GLN 0 0 0 -1 0
1 43 ARG 1 0 -1 1 1
1 44 VAL 1 0 -1 1 1
1 45 LYS 1 0 -1 0 1
1 46 ILE 1 0 0 0 1
1 47 LEU -1 0 0 0 -1
1 52 ASP -1 0 -1 1 0
1 53 SER 1 0 -1 1 1
1 54 ALA 1 0 -1 1 1
1 55 LEU 1 0 -1 1 1
1 56 ILE 1 0 -1 1 1
1 57 GLN 1 0 -1 1 1
1 58 MET 1 0 -1 0 1
1 59 ALA -1 0 1 1 -1
1 60 ASP -1 0 -1 1 0
1 61 GLY 0 0 1 0 -1
1 62 ASN -1 0 1 -1 -1
1 63 GLN -1 0 1 0 -1
1 64 SER -1 0 1 -1 -1
1 65 GLN -1 0 1 -1 -1
1 66 LEU -1 0 1 1 -1
1 67 ALA -1 0 1 0 -1
1 68 MET -1 0 1 0 -1
1 69 ASN -1 0 1 -1 -1
1 70 HIS 0 0 1 0 -1
1 71 LEU 1 0 -1 0 1
1 72 ASN -1 0 1 0 -1
1 73 GLY -1 0 1 0 -1
1 74 GLN 0 0 -1 -1 1
1 75 LYS 1 0 -1 1 1
1 76 MET -1 0 -1 1 0
1 77 TYR -1 0 0 -1 -1
1 78 GLY -1 0 1 0 -1
1 79 LYS 1 0 -1 1 1
1 80 ILE 0 0 -1 0 1
1 81 ILE 0 0 0 1 0
1 82 ARG 1 0 -1 1 1
1 83 VAL 1 0 -1 1 1
1 84 THR 1 0 -1 1 1
1 85 LEU 1 0 0 0 1
1 86 SER -1 0 -1 1 0
1 90 THR -1 0 -1 1 0
1 91 VAL -1 0 -1 0 0
1 92 GLN -1 0 0 0 -1
1 93 LEU 1 0 -1 -1 1
1 94 PRO -1 0 0 0 -1
1 95 ARG -1 0 0 0 -1
1 96 GLU -1 0 1 0 -1
1 97 GLY -1 0 0 0 -1
1 98 LEU 1 0 -1 0 1
1 99 ASP -1 0 0 0 -1
1 100 ASP -1 0 0 0 -1
1 101 GLN -1 0 0 -1 -1
1 102 GLY 0 0 0 0 0
1 103 LEU 1 0 0 0 1
1 104 THR 1 0 -1 1 1
1 105 LYS -1 0 -1 1 0
1 106 ASP 0 0 -1 1 1
1 107 PHE -1 0 0 1 -1
1 108 GLY -1 0 1 -1 -1
1 109 ASN 0 0 0 -1 0
1 110 SER -1 0 -1 1 0
1 111 PRO 0 0 0 0 0
1 112 LEU 0 0 -1 0 1
1 113 HIS -1 0 0 0 -1
1 114 ARG 0 0 0 0 0
1 115 PHE -1 0 1 -1 -1
1 119 GLY 0 0 0 0 0
1 125 ASN 0 0 0 0 0
1 126 ILE 0 0 -1 0 1
1 127 PHE 0 0 0 1 0
1 129 PRO -1 0 0 0 -1
1 130 SER 0 0 -1 1 1
1 131 ALA -1 0 1 -1 -1
1 132 THR 0 0 0 0 0
1 133 LEU 1 0 -1 1 1
1 134 HIS 1 0 0 1 1
1 135 LEU 1 0 -1 1 1
1 136 SER 1 0 -1 1 1
1 137 ASN -1 0 0 -1 -1
1 138 ILE 1 0 -1 1 1
1 140 PRO -1 0 0 0 -1
1 141 SER -1 0 0 0 -1
1 142 VAL 0 0 0 1 0
1 143 ALA 1 0 -1 1 1
1 144 GLU -1 0 1 -1 -1
1 145 GLU -1 0 1 -1 -1
1 146 ASP -1 0 1 0 -1
1 147 LEU -1 0 1 0 -1
1 148 ARG -1 0 1 0 -1
1 149 THR -1 0 1 1 -1
1 150 LEU -1 0 1 1 -1
1 151 PHE -1 0 1 -1 -1
1 152 ALA 0 0 1 -1 -1
1 153 ASN -1 0 1 -1 -1
1 154 THR 0 0 0 1 0
1 155 GLY 0 0 0 0 0
1 156 GLY -1 0 -1 0 0
1 157 THR 0 0 -1 1 1
1 158 VAL 1 0 0 -1 1
1 159 LYS -1 0 -1 1 0
1 160 ALA 0 0 0 1 0
1 161 PHE 0 0 0 1 0
1 162 LYS -1 0 0 1 -1
1 163 PHE -1 0 1 1 -1
1 168 LYS 0 0 0 0 0
1 169 MET 1 0 -1 0 1
1 170 ALA 0 0 0 1 0
1 171 LEU 1 0 0 1 1
1 172 LEU 1 0 -1 1 1
1 173 GLN 1 0 -1 1 1
1 174 MET 1 0 -1 -1 1
1 175 ALA -1 0 1 0 -1
1 176 THR 1 0 -1 0 1
1 177 VAL -1 0 1 0 -1
1 178 GLU -1 0 1 0 -1
1 179 GLU -1 0 1 -1 -1
1 180 ALA -1 0 1 0 -1
1 181 ILE -1 0 1 1 -1
1 182 GLN -1 0 1 -1 -1
1 183 ALA -1 0 1 0 -1
1 184 LEU -1 0 1 0 -1
1 185 ILE -1 0 1 1 -1
1 186 ASP -1 0 1 1 -1
1 187 LEU 1 0 -1 0 1
1 188 HIS -1 0 1 -1 -1
1 189 ASN -1 0 1 0 -1
1 190 TYR -1 0 1 1 -1
1 191 ASN -1 0 0 -1 -1
1 192 LEU 1 0 -1 1 1
1 193 GLY 1 0 -1 1 1
1 194 GLU -1 0 1 -1 -1
1 195 ASN -1 0 1 -1 -1
1 196 HIS -1 0 0 -1 -1
1 197 HIS 1 0 -1 -1 1
1 198 LEU 0 0 0 1 0
1 199 ARG 1 0 -1 1 1
1 200 VAL 1 0 -1 1 1
1 201 SER -1 0 -1 1 0
1 202 PHE 1 0 0 0 1
1 203 SER -1 0 -1 1 0
1 204 LYS -1 0 0 0 -1
1 205 SER -1 0 0 1 -1
1 206 THR 0 0 -1 1 1
1 207 ILE -1 0 1 1 -1