# Data: chemical shift index values for 16677
# 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 11, 2014 5:31:33 PM
#
2 3 ASP -1 0 0 0 -1
2 4 SER 0 0 0 0 0
2 5 PRO 0 0 0 0 0
2 6 ASP -1 0 0 0 -1
2 7 TYR 0 0 0 0 0
2 8 THR 0 0 0 0 0
2 9 ASP 0 0 0 0 0
2 10 GLU 1 0 0 0 1
2 11 SER 0 0 0 0 0
2 12 CYS 1 0 0 0 1
2 13 THR 1 0 0 0 1
2 14 PHE 1 0 0 0 1
2 15 LYS 1 0 0 0 1
2 16 ILE 1 0 0 0 1
2 17 SER 1 0 0 0 1
2 18 LEU 1 0 0 0 1
2 19 ARG 0 0 0 0 0
2 20 ASN -1 0 0 0 -1
2 21 PHE -1 0 0 0 -1
2 22 ARG 1 0 0 0 1
2 23 SER 0 0 0 0 0
2 24 ILE 1 0 0 0 1
2 25 LEU 1 0 0 0 1
2 26 SER 1 0 0 0 1
2 27 TRP 1 0 0 0 1
2 28 GLU 1 0 0 0 1
2 29 LEU 1 0 0 0 1
2 30 LYS -1 0 0 0 -1
2 31 ASN 0 0 0 0 0
2 33 SER -1 0 0 0 -1
2 34 ILE 1 0 0 0 1
2 35 VAL 1 0 0 0 1
2 36 PRO -1 0 0 0 -1
2 37 THR 0 0 0 0 0
2 38 HIS 1 0 0 0 1
2 39 TYR 1 0 0 0 1
2 40 THR 1 0 0 0 1
2 41 LEU 1 0 0 0 1
2 42 LEU 1 0 0 0 1
2 43 TYR 1 0 0 0 1
2 44 THR 1 0 0 0 1
2 45 ILE 0 0 0 0 0
2 51 ASP 0 0 0 0 0
2 52 LEU -1 0 0 0 -1
2 53 LYS 1 0 0 0 1
2 54 VAL 1 0 0 0 1
2 55 VAL 0 0 0 0 0
2 56 LYS 0 0 0 0 0
2 57 ASN 0 0 0 0 0
2 58 CYS 0 0 0 0 0
2 59 ALA 1 0 0 0 1
2 60 ASN -1 0 0 0 -1
2 61 THR 1 0 0 0 1
2 62 THR 1 0 0 0 1
2 63 ARG 0 0 0 0 0
2 64 SER -1 0 0 0 -1
2 65 PHE -1 0 0 0 -1
2 66 CYS 0 0 0 0 0
2 67 ASP 1 0 0 0 1
2 68 LEU 0 0 0 0 0
2 69 THR -1 0 0 0 -1
2 70 ASP -1 0 0 0 -1
2 71 GLU 0 0 0 0 0
2 72 TRP 1 0 0 0 1
2 73 ARG 0 0 0 0 0
2 79 TYR 1 0 0 0 1
2 80 VAL 1 0 0 0 1
2 81 THR 1 0 0 0 1
2 82 VAL 1 0 0 0 1
2 83 LEU 1 0 0 0 1
2 84 GLU 1 0 0 0 1
2 85 GLY -1 0 0 0 -1
2 86 PHE 1 0 0 0 1
2 87 SER 1 0 0 0 1
2 89 ASN 0 0 0 0 0
2 90 THR 0 0 0 0 0
2 91 THR -1 0 0 0 -1
2 92 LEU 0 0 0 0 0
2 93 PHE 0 0 0 0 0
2 94 SER 1 0 0 0 1
2 95 CYS 1 0 0 0 1
2 96 SER 1 0 0 0 1
2 97 HIS -1 0 0 0 -1
2 98 ASN 1 0 0 0 1
2 99 PHE 1 0 0 0 1
2 100 TRP 1 0 0 0 1
2 103 ILE 1 0 0 0 1
2 104 ASP 0 0 0 0 0
2 105 MET -1 0 0 0 -1
2 106 SER 0 0 0 0 0
2 107 PHE 0 0 0 0 0
2 108 GLU 0 0 0 0 0
2 110 PRO 1 0 0 0 1
2 111 GLU 1 0 0 0 1
2 112 PHE 1 0 0 0 1
2 113 GLU 1 0 0 0 1
2 114 ILE 1 0 0 0 1
2 115 VAL 1 0 0 0 1
2 116 GLY -1 0 0 0 -1
2 117 PHE -1 0 0 0 -1
2 118 THR -1 0 0 0 -1
2 119 ASN 0 0 0 0 0
2 120 HIS 1 0 0 0 1
2 121 ILE 1 0 0 0 1
2 122 ASN 1 0 0 0 1
2 123 VAL 1 0 0 0 1
2 124 MET 1 0 0 0 1
2 125 VAL 1 0 0 0 1
2 126 LYS 1 0 0 0 1
2 127 PHE 1 0 0 0 1
2 128 PRO 0 0 0 0 0
2 129 SER 1 0 0 0 1
2 130 ILE 1 0 0 0 1
2 131 VAL 1 0 0 0 1
2 132 GLU -1 0 0 0 -1
2 133 GLU -1 0 0 0 -1
2 134 GLU 0 0 0 0 0
2 135 LEU 0 0 0 0 0
2 136 GLN -1 0 0 0 -1
2 137 PHE 0 0 0 0 0
2 138 ASP -1 0 0 0 -1
2 139 LEU 1 0 0 0 1
2 140 SER 1 0 0 0 1
2 141 LEU 1 0 0 0 1
2 142 VAL 1 0 0 0 1
2 143 ILE 1 0 0 0 1
2 144 GLU 1 0 0 0 1
2 145 GLU 1 0 0 0 1
2 146 GLN 1 0 0 0 1
2 147 SER 0 0 0 0 0
2 148 GLU -1 0 0 0 -1
2 149 GLY -1 0 0 0 -1
2 150 ILE 1 0 0 0 1
2 151 VAL 1 0 0 0 1
2 152 LYS 1 0 0 0 1
2 153 LYS 1 0 0 0 1
2 154 HIS -1 0 0 0 -1
2 155 LYS 0 0 0 0 0
2 156 PRO 0 0 0 0 0
2 157 GLU 0 0 0 0 0
2 158 ILE 1 0 0 0 1
2 159 LYS -1 0 0 0 -1
2 160 GLY 0 0 0 0 0
2 161 ASN 1 0 0 0 1
2 162 MET -1 0 0 0 -1
2 163 SER -1 0 0 0 -1
2 164 GLY 0 0 0 0 0
2 165 ASN 1 0 0 0 1
2 166 PHE 1 0 0 0 1
2 167 THR 1 0 0 0 1
2 168 TYR -1 0 0 0 -1
2 169 ILE 1 0 0 0 1
2 170 ILE -1 0 0 0 -1
2 171 ASP 1 0 0 0 1
2 172 LYS -1 0 0 0 -1
2 173 LEU 1 0 0 0 1
2 174 ILE 1 0 0 0 1
2 175 PRO 0 0 0 0 0
2 176 ASN -1 0 0 0 -1
2 177 THR 0 0 0 0 0
2 178 ASN 1 0 0 0 1
2 179 TYR 1 0 0 0 1
2 180 CYS 1 0 0 0 1
2 181 VAL 1 0 0 0 1
2 182 SER 0 0 0 0 0
2 183 VAL 1 0 0 0 1
2 184 TYR 1 0 0 0 1
2 185 LEU 1 0 0 0 1
2 186 GLU 1 0 0 0 1
2 189 ASP 0 0 0 0 0
2 190 GLU -1 0 0 0 -1
2 191 GLN 0 0 0 0 0
2 192 ALA 0 0 0 0 0
2 193 VAL 1 0 0 0 1
2 194 ILE 1 0 0 0 1
2 195 LYS 0 0 0 0 0
2 196 SER 0 0 0 0 0
2 197 PRO 1 0 0 0 1
2 198 LEU 1 0 0 0 1
2 199 LYS 1 0 0 0 1
2 200 CYS 1 0 0 0 1
2 201 THR 1 0 0 0 1
2 202 LEU 1 0 0 0 1
2 203 LEU 1 0 0 0 1
2 204 PRO 1 0 0 0 1
2 205 PRO 0 0 0 0 0
2 206 GLY 0 0 0 0 0
2 207 GLN 0 0 0 0 0
2 208 GLU 0 0 0 0 0
2 209 SER 0 0 0 0 0
2 210 GLU -1 0 0 0 -1
2 211 PHE 0 0 0 0 0
2 212 SER 0 0 0 0 0