# Data: chemical shift index values for 16613
# 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 9:52:59 AM
#
1 3 HIS 0 0 1 -1 -1
1 4 MET 0 0 -1 1 1
1 5 GLY 0 0 0 0 0
1 6 THR 1 0 -1 0 1
1 7 VAL 1 0 -1 1 1
1 8 SER 1 0 -1 0 1
1 9 TRP 1 0 -1 1 1
1 10 ASN -1 0 -1 0 0
1 11 LEU 0 0 1 0 -1
1 12 ARG -1 0 1 -1 -1
1 13 GLU -1 0 1 0 -1
1 14 MET -1 0 1 1 -1
1 15 LEU -1 0 1 0 -1
1 16 ALA -1 0 1 -1 -1
1 17 HIS -1 0 1 -1 -1
1 18 ALA -1 0 1 0 -1
1 19 GLU -1 0 1 0 -1
1 20 GLU -1 0 1 1 -1
1 21 THR -1 0 0 1 -1
1 22 ARG -1 0 0 -1 -1
1 23 LYS -1 0 0 1 -1
1 24 LEU 1 0 -1 1 1
1 25 MET 1 0 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 ILE 1 0 -1 1 1
1 28 CYS -1 0 -1 -1 0
1 29 MET 1 0 0 1 1
1 30 ASP -1 0 0 1 -1
1 31 VAL 1 0 -1 -1 1
1 32 ARG -1 0 1 0 -1
1 33 ALA -1 0 1 0 -1
1 34 ILE -1 0 1 1 -1
1 35 MET -1 0 0 -1 -1
1 36 ALA -1 0 1 -1 -1
1 37 THR -1 0 1 0 -1
1 38 ILE -1 0 1 1 -1
1 39 GLN -1 0 1 0 -1
1 40 ARG -1 0 1 0 -1
1 41 LYS -1 0 1 1 -1
1 42 TYR 1 0 -1 -1 1
1 43 LYS -1 0 1 0 -1
1 44 GLY 0 0 0 0 0
1 45 ILE -1 0 0 1 -1
1 46 LYS 0 0 -1 0 1
1 47 ILE -1 0 0 0 -1
1 48 GLN -1 0 -1 1 0
1 49 GLU -1 0 1 1 -1
1 50 GLY -1 0 -1 0 0
1 51 ILE 1 0 -1 1 1
1 52 VAL 1 0 0 1 1
1 53 ASP 1 0 -1 0 1
1 54 TYR -1 0 0 0 -1
1 55 GLY -1 0 1 0 -1
1 56 VAL -1 0 -1 1 0
1 57 ARG 0 0 -1 -1 1
1 58 PHE 0 0 0 1 0
1 59 PHE 0 0 -1 1 1
1 60 PHE 1 0 0 0 1
1 61 TYR 1 0 -1 1 1
1 62 THR 1 0 -1 1 1
1 63 SER -1 0 1 0 -1
1 64 LYS -1 0 0 0 -1
1 65 GLU 1 0 -1 1 1
1 66 PRO 0 0 0 0 0
1 67 VAL -1 0 1 0 -1
1 68 ALA -1 0 1 0 -1
1 69 SER -1 0 1 0 -1
1 70 ILE -1 0 1 1 -1
1 71 ILE -1 0 1 0 -1
1 72 THR -1 0 1 0 -1
1 73 LYS -1 0 1 0 -1
1 74 LEU -1 0 1 0 -1
1 75 ASN -1 0 1 -1 -1
1 76 SER -1 0 1 0 -1
1 77 LEU -1 0 1 0 -1
1 78 ASN -1 0 0 -1 -1
1 79 GLU 1 0 -1 1 1
1 80 PRO 1 0 0 0 1
1 81 LEU 1 0 -1 1 1
1 82 VAL 1 0 -1 1 1
1 83 THR 1 0 -1 1 1
1 84 MET 1 0 -1 -1 1
1 85 PRO -1 0 0 0 -1
1 86 ILE -1 0 1 -1 -1
1 87 GLY -1 0 0 0 -1
1 88 TYR -1 0 0 0 -1
1 89 VAL -1 0 1 -1 -1
1 90 THR -1 0 1 0 -1
1 91 HIS 0 0 0 -1 0
1 92 GLY 0 0 0 0 0
1 93 PHE 1 0 -1 0 1
1 94 ASN 1 0 -1 -1 1
1 95 LEU -1 0 1 0 -1
1 96 GLU -1 0 1 -1 -1
1 97 GLU -1 0 1 0 -1
1 98 ALA -1 0 1 0 -1
1 99 ALA -1 0 1 0 -1
1 100 ARG -1 0 1 0 -1
1 101 CYS -1 0 1 -1 -1
1 102 MET -1 0 0 -1 -1
1 103 ARG -1 0 1 0 -1
1 104 SER -1 0 1 1 -1
1 105 LEU 1 0 0 0 1
1 106 LYS -1 0 -1 1 0
1 107 ALA 0 0 -1 -1 1
1 108 PRO -1 0 0 0 -1
1 109 ALA 1 0 -1 1 1
1 110 VAL 1 0 -1 1 1
1 111 VAL 1 0 -1 1 1
1 112 SER 1 0 -1 1 1
1 113 VAL 1 0 -1 1 1
1 114 SER -1 0 1 1 -1
1 115 SER 1 0 -1 1 1
1 116 PRO -1 0 0 0 -1
1 117 ASP -1 0 1 0 -1
1 118 ALA -1 0 1 0 -1
1 119 VAL -1 0 1 0 -1
1 120 THR -1 0 1 0 -1
1 121 THR -1 0 1 0 -1
1 122 TYR -1 0 1 1 -1
1 123 ASN -1 0 1 -1 -1
1 124 GLY -1 0 1 0 -1
1 125 TYR 0 0 -1 -1 1
1 126 LEU -1 0 1 0 -1
1 127 THR -1 0 0 1 -1
1 128 SER -1 0 1 1 -1
1 129 SER 0 0 0 1 0
1 130 SER -1 0 0 1 -1
1 131 LYS 0 0 0 1 0
1 132 THR 0 0 -1 1 1
1 133 SER -1 0 1 0 -1
1 134 GLU -1 0 1 -1 -1
1 135 GLU -1 0 1 0 -1
1 136 HIS -1 0 1 -1 -1
1 137 PHE -1 0 1 0 -1
1 138 VAL -1 0 1 0 -1
1 139 GLU -1 0 1 0 -1
1 140 THR -1 0 1 1 -1
1 141 VAL -1 0 1 0 -1
1 142 SER -1 0 1 0 -1
1 143 LEU -1 0 1 0 -1
1 144 ALA -1 0 1 1 -1
1 145 GLY 0 0 1 0 -1
1 146 SER 1 0 0 1 1
1 147 TYR -1 0 0 1 -1
1 148 ARG -1 0 1 -1 -1
1 149 ASP -1 0 0 -1 -1
1 150 TRP -1 0 -1 1 0
1 151 SER 0 0 0 1 0
1 152 TYR 1 0 -1 0 1
1 153 SER 0 0 -1 0 1
1 154 GLY -1 0 1 0 -1
1 155 GLN -1 0 0 -1 -1
1 156 ARG 0 0 1 0 -1
1 157 THR 1 0 -1 1 1
1 158 GLU -1 0 1 0 -1
1 159 LEU 0 0 -1 0 1
1 160 GLY 0 0 -1 0 1
1 161 VAL 1 0 0 -1 1
1 162 GLU -1 0 0 1 -1
1 163 PHE 1 0 -1 1 1
1 164 LEU 1 0 -1 1 1
1 165 LYS 1 0 -1 1 1
1 166 ARG -1 0 0 0 -1
1 167 GLY -1 0 1 0 -1
1 168 ASP -1 0 0 0 -1
1 169 LYS 1 0 -1 1 1
1 170 ILE 1 0 -1 1 1
1 171 VAL 1 0 -1 1 1
1 172 TYR 1 0 -1 1 1
1 173 HIS 1 0 -1 1 1
1 174 THR 1 0 -1 1 1
1 175 LEU 0 0 1 1 -1
1 176 GLU 0 0 -1 1 1
1 177 SER -1 0 -1 1 0
1 178 PRO 1 0 0 0 1
1 179 VAL -1 0 0 0 -1
1 180 GLU 0 0 -1 1 1
1 181 PHE 1 0 -1 1 1
1 182 HIS 1 0 -1 1 1
1 183 LEU 1 0 -1 1 1
1 184 ASP -1 0 1 -1 -1
1 185 GLY -1 0 0 0 -1
1 186 GLU 1 0 -1 1 1
1 187 VAL 1 0 0 0 1
1 188 LEU 1 0 -1 1 1
1 189 SER 0 0 -1 1 1
1 190 LEU -1 0 1 0 -1
1 191 ASP -1 0 1 0 -1
1 192 LYS -1 0 1 0 -1
1 193 LEU -1 0 1 -1 -1
1 194 LYS -1 0 1 0 -1
1 195 SER -1 0 1 0 -1
1 196 LEU 0 0 1 0 -1
1 197 LEU 0 0 0 0 0
1 198 SER -1 0 1 1 -1