# Data: chemical shift index values for 18663
# 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 12, 2014 7:53:59 PM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 0 0 0 0 0
1 3 LEU 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 PRO 0 0 0 0 0
1 6 ALA -1 0 0 0 -1
1 7 ALA 0 0 0 0 0
1 8 ALA 1 0 -1 -1 1
1 9 PRO 1 0 0 0 1
1 10 PRO 0 0 0 0 0
1 11 GLY 0 0 0 0 0
1 12 ALA 0 0 0 0 0
1 13 ASN 0 0 -1 0 1
1 14 GLU 1 0 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 LEU 0 0 0 0 0
1 17 ASP -1 0 1 0 -1
1 18 LYS -1 0 1 0 -1
1 19 ALA -1 0 1 -1 -1
1 20 LEU 0 0 0 0 0
1 21 SER -1 0 1 0 -1
1 22 ALA 0 0 0 0 0
1 23 LEU 1 0 -1 -1 1
1 24 PRO 0 0 0 0 0
1 25 PRO 0 0 0 0 0
1 26 GLU 1 0 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 GLY 0 0 0 0 0
1 29 GLY 0 0 0 0 0
1 30 VAL 1 0 -1 0 1
1 31 PRO 1 0 0 0 1
1 32 LEU 1 0 -1 0 1
1 33 HIS -1 0 1 -1 -1
1 34 SER 1 0 -1 1 1
1 35 PRO 1 0 0 0 1
1 36 TRP 1 0 -1 1 1
1 37 THR 1 0 -1 1 1
1 38 PHE 1 0 0 1 1
1 39 TRP 1 0 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 ASP 1 0 -1 1 1
1 42 ARG 1 0 -1 1 1
1 43 SER 0 0 0 1 0
1 44 LEU 1 0 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 GLY 0 0 0 0 0
1 47 ALA 0 0 0 1 0
1 48 THR 0 0 -1 1 1
1 49 ALA -1 0 1 -1 -1
1 50 ALA -1 0 1 -1 -1
1 51 GLU -1 0 1 0 -1
1 52 CYS -1 0 1 -1 -1
1 53 ALA -1 0 1 -1 -1
1 54 SER 0 0 1 0 -1
1 55 ASN 1 0 0 1 1
1 56 LEU 1 0 0 1 1
1 57 LYS 1 0 -1 1 1
1 58 LYS -1 0 0 0 -1
1 59 ILE 1 0 0 0 1
1 60 TYR -1 0 1 1 -1
1 61 THR 1 0 0 1 1
1 62 VAL 1 0 -1 1 1
1 63 GLN 1 0 0 1 1
1 64 THR 1 0 -1 1 1
1 65 VAL -1 0 1 1 -1
1 66 GLN 0 0 1 -1 -1
1 67 ILE 0 0 1 0 -1
1 68 PHE -1 0 1 -1 -1
1 69 TRP -1 0 1 0 -1
1 70 SER -1 0 1 0 -1
1 71 VAL -1 0 1 -1 -1
1 72 TYR -1 0 1 0 -1
1 73 ASN -1 0 1 0 -1
1 74 ASN 0 0 0 1 0
1 75 ILE 1 0 -1 0 1
1 76 PRO 0 0 0 0 0
1 77 PRO 1 0 0 0 1
1 78 VAL -1 0 1 0 -1
1 79 THR -1 0 0 0 -1
1 80 SER 1 0 0 1 1
1 81 LEU 1 0 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 LEU -1 0 1 0 -1
1 84 ARG -1 0 1 -1 -1
1 85 CYS 1 0 1 -1 0
1 86 SER 1 0 -1 1 1
1 87 TYR 1 0 -1 1 1
1 88 HIS 1 0 -1 1 1
1 89 LEU 1 0 -1 1 1
1 90 MET 1 0 -1 0 1
1 91 ARG -1 0 1 0 -1
1 92 GLY -1 0 1 0 -1
1 93 GLU 1 0 -1 0 1
1 94 ARG -1 0 0 0 -1
1 95 ARG -1 0 -1 0 0
1 96 PRO -1 0 0 0 -1
1 97 LEU 1 0 -1 1 1
1 98 TRP -1 0 1 -1 -1
1 99 GLU -1 0 0 -1 -1
1 100 GLU -1 0 0 0 -1
1 101 GLU -1 0 1 -1 -1
1 102 SER -1 0 1 0 -1
1 103 ASN 1 0 0 0 1
1 104 ALA 1 0 1 0 0
1 105 LYS 1 0 -1 -1 1
1 106 GLY 0 0 0 0 0
1 107 GLY -1 0 0 0 -1
1 108 VAL 1 0 -1 1 1
1 109 TRP 0 0 0 0 0
1 110 LYS 1 0 -1 1 1
1 111 MET 1 0 -1 1 1
1 112 LYS 1 0 -1 1 1
1 113 VAL 1 0 -1 1 1
1 114 PRO 1 0 0 0 1
1 115 LYS -1 0 1 -1 -1
1 116 ASP -1 0 1 -1 -1
1 117 SER 1 0 1 1 0
1 118 THR -1 0 1 0 -1
1 119 SER -1 0 1 0 -1
1 120 THR -1 0 1 1 -1
1 121 VAL -1 0 1 0 -1
1 122 TRP -1 0 1 1 -1
1 123 LYS -1 0 1 0 -1
1 124 GLU -1 0 1 0 -1
1 125 LEU 0 0 1 -1 -1
1 126 LEU -1 0 1 0 -1
1 127 LEU -1 0 1 -1 -1
1 128 ALA -1 0 1 0 -1
1 129 THR -1 0 1 -1 -1
1 130 ILE -1 0 1 -1 -1
1 131 GLY -1 0 0 0 -1
1 132 GLU 1 0 0 -1 1
1 133 GLN -1 0 1 -1 -1
1 134 PHE 1 0 0 -1 1
1 135 THR -1 0 1 0 -1
1 136 ASP 0 0 0 -1 0
1 137 CYS -1 0 0 -1 -1
1 138 ALA 1 0 -1 1 1
1 139 ALA -1 0 0 1 -1
1 140 ALA -1 0 1 -1 -1
1 141 ASP 0 0 0 -1 0
1 142 ASP 1 0 -1 1 1
1 143 GLU 0 0 0 1 0
1 144 ILE 1 0 -1 -1 1
1 145 ILE 1 0 -1 1 1
1 146 GLY 1 0 1 0 0
1 147 VAL 1 0 -1 1 1
1 148 SER 1 0 0 1 1
1 149 VAL 1 0 -1 1 1
1 150 SER 1 0 -1 1 1
1 151 VAL 1 0 -1 0 1
1 152 ARG 1 0 -1 1 1
1 153 ASP -1 0 1 0 -1
1 154 ARG -1 0 1 0 -1
1 155 GLU 1 0 -1 1 1
1 156 ASP 1 0 0 1 1
1 157 VAL 1 0 -1 1 1
1 158 VAL 1 0 -1 1 1
1 159 GLN 1 0 -1 1 1
1 160 VAL 1 0 -1 1 1
1 161 TRP 1 0 -1 1 1
1 162 ASN 1 0 -1 1 1
1 163 VAL 1 0 -1 1 1
1 164 ASN 1 0 -1 0 1
1 165 ALA 0 0 1 0 -1
1 166 SER -1 0 1 0 -1
1 167 LEU 1 0 -1 -1 1
1 168 VAL -1 0 1 0 -1
1 169 GLY 0 0 1 0 -1
1 170 GLU 1 0 -1 1 1
1 171 ALA 1 0 0 1 1
1 172 THR 1 0 -1 0 1
1 173 VAL -1 0 1 1 -1
1 174 LEU -1 0 1 -1 -1
1 175 GLU -1 0 1 -1 -1
1 176 LYS -1 0 0 -1 -1
1 177 ILE -1 0 1 0 -1
1 178 HIS -1 0 1 -1 -1
1 179 GLN -1 0 1 -1 -1
1 180 LEU 0 0 1 1 -1
1 181 LEU 1 0 -1 0 1
1 182 PRO 0 0 0 0 0
1 183 HIS 1 0 0 -1 1
1 184 ILE 0 0 -1 -1 1
1 185 ALA 1 0 -1 -1 1
1 186 PHE -1 0 1 0 -1
1 187 LYS 1 0 -1 -1 1
1 188 ALA 0 0 0 0 0
1 189 VAL 1 0 -1 1 1
1 190 PHE 1 0 -1 1 1
1 191 TYR 1 0 -1 0 1
1 192 LYS 1 0 -1 1 1
1 193 PRO -1 0 0 0 -1
1 194 HIS -1 0 1 -1 -1
1 195 GLU -1 0 0 0 -1
1 196 GLU -1 0 0 0 -1
1 197 HIS -1 0 1 -1 -1
1 199 ALA -1 0 0 0 -1
1 200 PHE 0 0 0 0 0
1 201 GLU 0 0 0 0 0
1 202 GLY 0 0 0 0 0
1 203 GLY 0 0 0 0 0
1 204 ARG 0 0 0 0 0
1 205 GLY 0 0 0 0 0
1 206 LYS -1 0 0 0 -1
1 207 HIS -1 0 1 -1 -1