# Data: chemical shift index values for 18298
# 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 4:04:36 PM
#
1 2 ALA 0 0 0 0 0
1 5 LYS -1 0 0 1 -1
1 6 LYS 1 0 -1 1 1
1 7 TRP 1 0 0 1 1
1 8 TYR 1 0 -1 1 1
1 9 ILE 1 0 -1 1 1
1 10 VAL -1 0 -1 1 0
1 11 LEU 1 0 -1 1 1
1 12 THR 1 0 -1 1 1
1 13 MET -1 0 -1 0 0
1 14 SER -1 0 1 0 -1
1 15 GLY 1 0 0 0 1
1 16 TYR -1 0 0 0 -1
1 17 GLU -1 0 1 -1 -1
1 18 GLU -1 0 1 -1 -1
1 19 LYS -1 0 1 0 -1
1 20 VAL -1 0 1 0 -1
1 21 LYS -1 0 1 1 -1
1 22 GLU 0 0 1 0 -1
1 23 ASN -1 0 1 0 -1
1 24 ILE -1 0 1 0 -1
1 25 GLU -1 0 1 0 -1
1 26 LYS -1 0 1 0 -1
1 27 LYS -1 0 1 0 -1
1 28 VAL -1 0 1 0 -1
1 29 GLU -1 0 1 0 -1
1 30 ALA 0 0 1 0 -1
1 31 THR 0 0 0 1 0
1 32 GLY 0 0 1 0 -1
1 33 ILE 1 0 -1 0 1
1 34 LYS 0 0 0 1 0
1 35 ASN -1 0 0 -1 -1
1 36 LEU 1 0 1 1 0
1 37 VAL 1 0 -1 1 1
1 38 GLY -1 0 0 0 -1
1 39 ARG -1 0 1 1 -1
1 40 ILE 1 0 -1 1 1
1 41 VAL 1 0 -1 1 1
1 42 ILE 1 0 -1 1 1
1 43 PRO 1 0 0 0 1
1 44 ILE 1 0 -1 1 1
1 45 ARG 0 0 0 1 0
1 52 SER 0 0 0 1 0
1 53 GLU 1 0 -1 1 1
1 54 LYS 0 0 0 0 0
1 55 LEU -1 0 1 1 -1
1 56 PHE 1 0 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 GLY -1 0 0 0 -1
1 59 TYR 1 0 -1 0 1
1 60 VAL 1 0 0 1 1
1 61 PHE 1 0 0 0 1
1 62 VAL 1 0 -1 1 1
1 63 GLU 1 0 -1 0 1
1 64 MET 1 0 -1 1 1
1 65 ILE 1 0 -1 1 1
1 66 MET 1 0 -1 -1 1
1 67 ASN -1 0 -1 0 0
1 68 ASP -1 0 1 0 -1
1 69 GLU -1 0 1 0 -1
1 70 ALA -1 0 1 1 -1
1 71 TYR -1 0 1 0 -1
1 72 ASN -1 0 1 0 -1
1 73 PHE -1 0 1 0 -1
1 74 VAL -1 0 1 0 -1
1 75 ARG -1 0 1 -1 -1
1 76 SER -1 0 0 1 -1
1 77 VAL 0 0 -1 0 1
1 78 PRO -1 0 0 0 -1
1 79 TYR -1 0 1 -1 -1
1 80 VAL -1 0 1 0 -1
1 81 MET 0 0 -1 1 1
1 82 GLY 0 0 0 0 0
1 83 PHE 1 0 -1 1 1
1 84 VAL 0 0 1 0 -1
1 85 SER 1 0 0 1 1
1 86 SER 1 0 0 1 1
1 88 GLY 1 0 0 0 1
1 89 GLN 1 0 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 VAL 1 0 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 VAL 0 0 0 0 0
1 94 LYS 0 0 0 1 0
1 96 ARG -1 0 1 0 -1
1 97 GLU -1 0 1 0 -1
1 98 MET 1 0 -1 -1 1
1 99 ARG -1 0 1 -1 -1
1 100 PRO -1 0 0 0 -1
1 101 ILE -1 0 0 -1 -1
1 102 LEU -1 0 1 0 -1
1 103 ARG 0 0 1 0 -1
1 104 LEU 0 0 1 0 -1
1 105 ALA 1 0 0 1 1
1 106 GLY 0 0 1 0 -1
1 107 LEU 1 0 0 1 1
1 108 GLU 0 0 -1 1 1
1 109 GLU 0 0 0 0 0
1 110 TYR 1 0 -1 1 1
1 111 GLU 1 0 -1 1 1
1 112 GLU 0 0 0 1 0
1 113 LYS 1 0 -1 1 1
1 114 LYS 0 0 0 1 0
1 115 LYS 1 0 -1 1 1
1 116 PRO 1 0 0 0 1
1 117 VAL 1 0 -1 1 1
1 118 LYS 1 0 -1 1 1
1 119 VAL 1 0 -1 1 1
1 120 GLU 0 0 0 0 0
1 121 LEU 0 0 0 0 0
1 122 GLY -1 0 1 0 -1
1 123 PHE 0 0 0 1 0
1 124 LYS 1 0 -1 1 1
1 125 VAL -1 0 1 0 -1
1 126 GLY 0 0 0 0 0
1 127 ASP -1 0 1 1 -1
1 128 MET 1 0 -1 1 1
1 129 VAL 1 0 -1 1 1
1 130 LYS 1 0 -1 1 1
1 131 ILE 1 0 0 0 1
1 132 ILE 1 0 -1 1 1
1 133 SER 1 0 -1 1 1
1 134 GLY -1 0 0 0 -1
1 135 PRO -1 0 0 0 -1
1 136 PHE -1 0 0 -1 -1
1 137 GLU -1 0 1 0 -1
1 138 ASP -1 0 1 0 -1
1 139 PHE -1 0 1 0 -1
1 140 ALA 1 0 -1 1 1
1 141 GLY 1 0 1 0 0
1 142 VAL 1 0 -1 1 1
1 143 ILE -1 0 1 0 -1
1 144 LYS 1 0 -1 1 1
1 145 GLU 1 0 -1 1 1
1 146 ILE 1 0 -1 1 1
1 147 ASP 1 0 -1 1 1
1 148 PRO -1 0 0 0 -1
1 149 GLU 0 0 1 0 -1
1 150 ARG 0 0 0 0 0
1 151 GLN -1 0 1 -1 -1
1 152 GLU 1 0 -1 1 1
1 153 LEU 1 0 -1 1 1
1 154 LYS 1 0 -1 1 1
1 155 VAL 1 0 -1 1 1
1 156 ASN 1 0 -1 0 1
1 157 VAL 1 0 -1 1 1
1 158 THR 1 0 0 0 1
1 159 ILE 1 0 -1 1 1
1 160 PHE -1 0 0 -1 -1
1 161 GLY 0 0 1 0 -1
1 162 ARG 1 0 -1 1 1
1 163 GLU 1 0 0 1 1
1 164 THR 1 0 -1 1 1
1 165 PRO 1 0 0 0 1
1 166 VAL 0 0 -1 1 1
1 167 VAL 1 0 -1 0 1
1 168 LEU 1 0 -1 1 1
1 169 HIS 1 0 1 1 0
1 170 VAL -1 0 1 0 -1
1 171 SER 0 0 1 1 -1
1 172 GLU 0 0 0 1 0
1 173 VAL 1 0 -1 1 1
1 174 GLU 1 0 -1 1 1
1 175 LYS 1 0 1 1 0
1 176 ILE 1 0 -1 1 1
1 177 GLU -1 0 1 1 -1