# Data: chemical shift index values for 18728
# 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 3:19:00 AM
#
1 6 GLU 0 0 0 1 0
1 7 SER -1 0 -1 0 0
1 8 PRO 0 0 0 0 0
1 9 LYS 0 1 0 1 -1
1 10 GLU 1 0 -1 0 1
1 11 PRO -1 0 0 0 -1
1 12 GLU -1 1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 LEU 0 0 0 0 0
1 15 ARG 0 -1 0 0 1
1 16 LYS 1 0 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 PHE 0 -1 -1 1 1
1 19 ILE 0 -1 -1 0 1
1 20 GLY 1 1 -1 0 1
1 21 GLY -1 1 1 0 -1
1 22 LEU -1 1 -1 1 -1
1 23 SER -1 1 0 0 -1
1 24 PHE -1 0 1 -1 -1
1 25 GLU 0 1 0 0 -1
1 26 THR -1 -1 1 0 -1
1 27 THR 1 -1 -1 1 1
1 28 ASP -1 1 1 -1 -1
1 29 GLU -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 LEU 0 1 1 0 -1
1 32 ARG -1 1 1 0 -1
1 33 SER -1 1 1 0 -1
1 34 HIS -1 1 1 -1 -1
1 35 PHE -1 1 1 -1 -1
1 36 GLU 1 0 1 -1 0
1 37 GLN -1 0 1 -1 -1
1 38 TRP -1 -1 1 1 -1
1 39 GLY 1 -1 0 0 1
1 40 THR -1 -1 0 1 0
1 41 LEU 1 1 -1 0 1
1 42 THR -1 0 0 0 -1
1 43 ASP -1 -1 0 1 0
1 44 CYS 1 -1 1 -1 1
1 45 VAL 1 -1 -1 1 1
1 46 VAL -1 0 0 1 -1
1 47 MET 0 0 -1 -1 1
1 48 ARG 1 0 -1 1 1
1 49 ASP 0 -1 -1 1 1
1 50 PRO -1 0 0 0 -1
1 51 ASN 0 1 1 0 -1
1 52 THR 0 1 -1 1 0
1 53 LYS -1 -1 1 -1 -1
1 54 ARG -1 0 0 1 -1
1 55 SER -1 1 0 1 -1
1 56 ARG 0 1 0 1 -1
1 57 GLY -1 -1 0 0 0
1 58 PHE 1 -1 -1 1 1
1 59 GLY 0 -1 0 0 1
1 60 PHE 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 THR 1 -1 -1 1 1
1 63 TYR 1 1 0 1 0
1 64 ALA -1 1 1 0 -1
1 65 THR 1 -1 -1 1 1
1 66 VAL -1 0 1 0 -1
1 67 GLU -1 1 1 -1 -1
1 68 GLU -1 1 1 0 -1
1 69 VAL -1 1 1 0 -1
1 70 ASP -1 1 1 -1 -1
1 71 ALA -1 1 1 -1 -1
1 72 ALA -1 1 1 -1 -1
1 73 MET 0 1 0 -1 -1
1 74 ASN -1 0 1 0 -1
1 75 ALA 0 -1 -1 0 1
1 76 ARG -1 0 -1 0 0
1 77 PRO 0 0 0 0 0
1 78 HIS 0 -1 0 1 1
1 79 LYS 1 -1 -1 1 1
1 80 VAL 0 -1 -1 1 1
1 81 ASP -1 -1 1 -1 -1
1 82 GLY -1 0 0 0 -1
1 83 ARG 1 -1 -1 1 1
1 84 VAL 1 0 0 -1 1
1 85 VAL 1 -1 -1 1 1
1 86 GLU 1 0 -1 1 1
1 87 PRO 1 0 0 0 1
1 88 LYS 1 -1 -1 1 1
1 89 ARG 0 1 1 0 -1
1 90 ALA 0 0 1 0 -1
1 91 VAL 1 -1 -1 1 1
1 92 SER 0 0 0 1 0
1 93 ARG -1 0 0 0 -1
1 94 GLU -1 1 0 0 -1
1 95 ASP -1 0 0 0 -1
1 96 SER -1 1 0 1 -1
1 97 GLN 0 -1 0 -1 1
1 98 ARG 1 0 -1 0 1
1 99 PRO 0 0 0 0 0
1 100 GLY -1 1 0 0 -1
1 101 ALA -1 0 0 0 -1
1 102 HIS -1 0 0 -1 -1
1 103 LEU 0 0 -1 0 1
1 104 THR -1 -1 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 LYS 1 -1 0 1 1
1 107 LYS 1 -1 -1 1 1
1 108 ILE 1 -1 -1 1 1
1 109 PHE 0 -1 -1 1 1
1 110 VAL 1 -1 -1 1 1
1 111 GLY 1 1 -1 0 1
1 112 GLY 1 0 1 0 0
1 113 ILE 0 0 0 0 0
1 117 THR 0 -1 0 0 1
1 118 GLU 1 1 -1 1 1
1 119 GLU -1 1 1 0 -1
1 120 HIS -1 1 1 -1 -1
1 121 HIS -1 1 1 0 -1
1 122 LEU 0 1 1 0 -1
1 123 ARG -1 1 1 0 -1
1 124 ASP -1 1 1 0 -1
1 125 TYR -1 1 1 1 -1
1 126 PHE -1 1 1 0 -1
1 127 GLU 1 1 1 -1 -1
1 128 GLN -1 0 1 -1 -1
1 129 TYR -1 0 1 1 -1
1 130 GLY 1 -1 0 0 1
1 131 LYS 0 1 0 1 -1
1 132 ILE -1 -1 -1 1 1
1 133 GLU 0 0 1 1 -1
1 134 VAL 1 -1 -1 1 1
1 135 ILE 1 -1 -1 1 1
1 136 GLU 1 -1 -1 1 1
1 137 ILE 0 -1 -1 0 1
1 138 MET 1 1 -1 -1 1
1 139 THR 1 -1 -1 1 1
1 140 ASP 0 0 0 1 0
1 141 ARG -1 1 0 0 -1
1 142 GLY 0 1 1 0 -1
1 143 SER 0 1 0 1 -1
1 144 GLY 0 0 1 0 -1
1 145 LYS 0 0 0 1 0
1 146 LYS -1 1 0 0 -1
1 147 ARG 0 0 0 0 0
1 148 GLY 0 0 0 0 0
1 149 PHE 1 -1 -1 1 1
1 150 ALA 1 -1 -1 1 1
1 151 PHE 1 0 -1 1 1
1 152 VAL 1 -1 -1 1 1
1 153 THR 1 -1 -1 1 1
1 154 PHE 1 -1 0 1 1
1 155 ASP -1 -1 1 1 -1
1 156 ASP 1 -1 -1 1 1
1 157 HIS -1 1 1 -1 -1
1 158 ASP -1 1 1 0 -1
1 159 SER -1 1 1 0 -1
1 160 VAL -1 0 1 0 -1
1 161 ASP -1 1 1 0 -1
1 162 LYS -1 1 1 1 -1
1 163 ILE -1 1 1 1 -1
1 164 VAL 1 0 1 -1 0
1 165 ILE 0 -1 1 0 0
1 166 GLN 1 -1 -1 0 1
1 167 LYS -1 -1 1 1 -1
1 168 TYR 1 0 -1 1 1
1 169 HIS -1 -1 0 1 0
1 170 THR 1 -1 -1 0 1
1 171 VAL -1 -1 -1 1 1
1 172 ASN -1 -1 0 -1 0
1 173 GLY -1 0 0 0 -1
1 174 HIS 1 0 -1 0 1
1 175 ASN 0 0 0 -1 0
1 176 CYS 1 -1 1 -1 1
1 177 GLU 1 -1 -1 1 1
1 178 VAL 1 -1 -1 1 1
1 179 ARG 1 -1 -1 1 1
1 180 LYS -1 0 1 1 -1
1 181 ALA 1 -1 -1 0 1
1 182 LEU 1 0 -1 1 1
1 183 SER 0 0 0 1 0
1 184 LYS -1 1 1 0 -1
1 185 GLN -1 0 1 -1 -1
1 186 GLU -1 1 0 0 -1
1 187 MET -1 1 0 0 -1
1 188 ALA 0 1 0 0 -1
1 189 SER -1 1 0 1 -1
1 190 ALA -1 0 0 0 -1