# Data: chemical shift index values for 15393
# 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 8:20:34 PM
#
1 1 ARG 0 -1 -1 -1 1
1 2 LYS 0 0 -1 0 1
1 3 GLU 0 0 -1 -1 1
1 4 THR 0 0 -1 1 1
1 5 TYR -1 1 -1 -1 -1
1 6 SER 0 1 1 -1 -1
1 7 SER 0 1 1 0 -1
1 8 TYR -1 1 0 -1 -1
1 9 ILE 0 1 1 -1 -1
1 10 TYR -1 1 1 -1 -1
1 11 LYS -1 1 1 -1 -1
1 12 VAL -1 1 1 -1 -1
1 13 LEU 1 1 1 -1 -1
1 14 LYS -1 1 1 -1 -1
1 15 GLN -1 1 0 -1 -1
1 16 THR -1 -1 1 1 -1
1 17 HIS 1 0 -1 -1 1
1 18 PRO 0 0 0 0 0
1 19 ASP 0 -1 -1 -1 1
1 20 THR 1 -1 -1 1 1
1 21 GLY 0 -1 -1 0 1
1 22 ILE 1 -1 -1 1 1
1 23 SER -1 1 -1 1 -1
1 24 GLN 0 1 1 -1 -1
1 25 LYS -1 1 1 -1 -1
1 26 SER -1 1 1 1 -1
1 27 MET -1 1 0 -1 -1
1 28 SER -1 1 1 -1 -1
1 29 ILE 0 1 1 -1 -1
1 30 LEU 1 1 1 -1 -1
1 31 ASN -1 1 1 0 -1
1 32 SER -1 1 1 0 -1
1 33 PHE -1 0 1 -1 -1
1 34 VAL -1 1 1 -1 -1
1 35 ASN -1 1 1 0 -1
1 36 ASP -1 1 1 -1 -1
1 37 ILE -1 1 -1 -1 -1
1 38 PHE -1 0 1 -1 -1
1 39 GLU -1 1 1 -1 -1
1 40 ARG -1 1 1 -1 -1
1 41 ILE -1 0 1 -1 -1
1 42 ALA -1 1 1 -1 -1
1 43 THR -1 1 1 0 -1
1 44 GLU -1 1 1 -1 -1
1 45 ALA -1 1 1 -1 -1
1 46 SER -1 1 1 -1 -1
1 47 LYS -1 1 1 -1 -1
1 48 LEU -1 1 1 -1 -1
1 49 ALA -1 1 1 -1 -1
1 50 ALA -1 1 1 -1 -1
1 51 TYR -1 1 1 -1 -1
1 52 ASN 0 -1 -1 -1 1
1 53 LYS -1 0 0 -1 -1
1 54 LYS 1 1 -1 0 1
1 55 SER -1 1 0 0 -1
1 56 THR 1 -1 -1 1 1
1 57 ILE 0 -1 0 0 1
1 58 SER 1 1 -1 1 1
1 59 ALA -1 1 1 -1 -1
1 60 ARG -1 1 1 -1 -1
1 61 GLU -1 1 1 -1 -1
1 62 ILE -1 0 -1 -1 0
1 63 GLN -1 1 1 -1 -1
1 64 THR -1 1 1 -1 -1
1 65 ALA -1 1 1 -1 -1
1 66 VAL -1 0 1 -1 -1
1 67 ARG -1 -1 1 -1 -1
1 68 LEU 0 1 0 0 -1
1 69 ILE 0 -1 -1 1 1
1 70 LEU 1 0 -1 -1 1
1 71 PRO 1 0 0 0 1
1 72 GLY 0 1 1 0 -1
1 73 GLU -1 1 1 -1 -1
1 74 LEU 1 1 1 0 -1
1 75 ALA -1 1 1 -1 -1
1 76 LYS -1 1 1 -1 -1
1 77 HIS 1 1 1 -1 -1
1 78 ALA -1 1 1 0 -1
1 79 VAL -1 1 0 -1 -1
1 80 SER -1 1 1 0 -1
1 81 GLU -1 1 1 -1 -1
1 82 GLY 0 1 1 0 -1
1 83 THR 0 1 1 -1 -1
1 84 ARG -1 1 1 -1 -1
1 85 ALA 0 1 1 -1 -1
1 86 VAL -1 1 1 -1 -1
1 87 THR 0 1 1 0 -1
1 88 LYS -1 1 1 -1 -1
1 89 TYR -1 1 1 0 -1
1 90 SER -1 1 1 0 -1
1 91 SER 0 0 0 0 0
1 92 SER 0 1 -1 0 0
1 93 THR 0 -1 -1 1 1
1 94 GLN -1 -1 0 -1 0
1 95 ALA 0 0 -1 -1 1
1 96 GLN 0 -1 -1 0 1
1 97 SER 0 1 -1 0 0
1 98 SER 0 1 -1 0 0
1 99 SER -1 1 1 0 -1
1 100 ALA 0 1 1 -1 -1
1 101 ARG -1 0 1 0 -1
1 102 ALA 1 -1 -1 0 1
1 103 GLY 0 1 0 0 -1
1 104 LEU 0 0 -1 0 1
1 105 GLN 0 1 1 1 -1
1 106 PHE -1 0 -1 0 0
1 107 PRO 1 0 0 0 1
1 108 VAL 1 0 0 -1 1
1 109 GLY 0 0 1 0 -1
1 110 ARG 0 0 1 1 -1
1 111 ILE 1 1 0 -1 0
1 112 LYS -1 1 1 0 -1
1 113 ARG -1 1 1 -1 -1
1 114 TYR -1 1 -1 -1 -1
1 115 LEU -1 0 1 0 -1
1 116 LYS -1 1 1 -1 -1
1 117 ARG -1 1 1 -1 -1
1 118 HIS -1 0 0 -1 -1
1 119 ALA 0 -1 -1 -1 1
1 120 THR 0 0 -1 1 1
1 121 GLY 0 0 1 0 -1
1 122 ARG 0 0 -1 -1 1
1 123 THR -1 -1 0 1 0
1 124 ARG 1 -1 -1 0 1
1 125 VAL 1 -1 -1 1 1
1 126 GLY 0 1 0 0 -1
1 127 SER -1 1 1 1 -1
1 128 LYS -1 1 1 -1 -1
1 129 ALA -1 1 1 -1 -1
1 130 ALA -1 1 1 -1 -1
1 131 ILE -1 -1 1 -1 -1
1 132 TYR -1 1 1 -1 -1
1 133 LEU -1 -1 1 -1 -1
1 134 THR -1 0 1 0 -1
1 135 ALA -1 1 1 0 -1
1 136 VAL -1 1 1 -1 -1
1 137 LEU -1 -1 1 -1 -1
1 138 GLU 0 1 1 -1 -1
1 139 TYR 1 0 1 -1 0
1 140 LEU -1 1 0 -1 -1
1 141 THR -1 0 1 -1 -1
1 142 ALA -1 1 1 -1 -1
1 143 GLU -1 1 1 -1 -1
1 144 VAL -1 1 1 -1 -1
1 145 LEU -1 1 1 -1 -1
1 146 GLU -1 1 1 0 -1
1 147 LEU 1 1 1 -1 -1
1 148 ALA -1 1 1 -1 -1
1 149 GLY 0 1 0 0 -1
1 150 ASN -1 0 1 -1 -1
1 151 ALA -1 1 1 -1 -1
1 152 ALA -1 1 1 -1 -1
1 153 LYS -1 1 1 -1 -1
1 154 ASP -1 0 1 0 -1
1 155 LEU 0 -1 -1 -1 1
1 156 LYS -1 -1 0 -1 0
1 157 VAL 1 -1 -1 1 1
1 158 LYS 0 -1 -1 0 1
1 159 ARG 0 -1 -1 1 1
1 160 ILE 0 0 -1 1 1
1 161 THR -1 0 -1 -1 0
1 162 PRO -1 0 0 0 -1
1 163 ARG -1 1 1 -1 -1
1 164 HIS -1 -1 1 -1 -1
1 165 LEU -1 1 1 -1 -1
1 166 GLN -1 1 1 -1 -1
1 167 LEU -1 1 1 -1 -1
1 168 ALA -1 0 1 -1 -1
1 169 ILE -1 -1 1 0 -1
1 170 ARG -1 1 -1 -1 -1
1 171 GLY 0 -1 0 0 1
1 172 ASP 0 -1 -1 1 1
1 173 ASP -1 1 1 -1 -1
1 174 GLU 0 1 1 -1 -1
1 175 LEU -1 1 1 -1 -1
1 176 ASP -1 1 1 0 -1
1 177 SER 0 1 1 0 -1
1 178 LEU 0 1 1 -1 -1
1 179 ILE -1 0 0 -1 -1
1 180 ARG -1 1 1 -1 -1
1 181 ALA 0 1 0 -1 -1
1 182 THR -1 1 1 0 -1
1 183 ILE 1 0 0 0 1
1 184 ALA 0 1 0 -1 -1
1 185 SER 0 1 0 0 -1
1 186 GLY 0 1 0 0 -1
1 187 GLY 0 0 0 0 0
1 188 VAL 1 -1 -1 0 1
1 189 LEU 1 0 -1 -1 1
1 190 PRO -1 0 0 0 -1
1 191 HIS -1 -1 0 -1 0
1 192 ILE 0 0 -1 0 1