# Data: chemical shift index values for 7293
# 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 7:42:06 PM
#
1 7 GLY 0 0 0 0 0
1 8 ALA 1 0 0 0 1
1 9 LEU -1 -1 -1 0 1
1 10 SER -1 1 0 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 ILE 0 1 1 0 -1
1 14 LEU -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 GLU -1 1 1 0 -1
1 17 LEU 0 1 1 0 -1
1 18 GLN -1 1 1 0 -1
1 19 LEU 0 1 1 0 -1
1 20 ASN 0 -1 1 0 0
1 21 THR -1 -1 -1 0 1
1 22 LYS 0 0 -1 0 1
1 23 PHE 1 0 -1 0 1
1 24 THR -1 0 -1 0 0
1 25 GLU -1 1 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 LEU 0 1 1 0 -1
1 29 SER -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 TRP 1 1 0 0 0
1 32 TYR -1 1 1 0 -1
1 33 GLN -1 1 1 0 -1
1 34 SER -1 1 1 0 -1
1 35 PHE -1 0 1 0 -1
1 36 LEU -1 1 0 0 -1
1 37 LYS -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 CYS 0 0 -1 0 1
1 40 PRO 1 0 0 0 1
1 41 SER -1 1 1 0 -1
1 42 GLY 0 -1 0 0 1
1 43 ARG 1 -1 -1 0 1
1 44 ILE 1 0 -1 0 1
1 45 THR 1 0 -1 0 1
1 46 ARG -1 1 1 0 -1
1 47 GLN -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 PHE -1 1 1 0 -1
1 50 GLN -1 1 1 0 -1
1 51 THR -1 1 1 0 -1
1 52 ILE -1 1 1 0 -1
1 53 TYR -1 1 1 0 -1
1 54 SER -1 1 1 0 -1
1 55 LYS -1 1 1 0 -1
1 56 PHE -1 -1 1 0 -1
1 57 PHE 1 0 -1 0 1
1 58 PRO 1 0 0 0 1
1 59 GLU 1 -1 0 0 1
1 60 ALA 1 -1 -1 0 1
1 61 ASP 1 0 -1 0 1
1 62 PRO 1 0 0 0 1
1 63 LYS -1 1 1 0 -1
1 64 ALA -1 1 1 0 -1
1 65 TYR -1 1 1 0 -1
1 66 ALA -1 1 1 0 -1
1 67 GLN -1 1 1 0 -1
1 68 HIS -1 1 1 0 -1
1 69 VAL -1 1 1 0 -1
1 70 PHE -1 -1 1 0 -1
1 71 ARG -1 1 1 0 -1
1 72 SER -1 1 1 0 -1
1 73 PHE 0 0 0 0 0
1 74 ASP -1 0 -1 0 0
1 75 ALA -1 1 1 0 -1
1 76 ASN 1 0 -1 0 1
1 77 SER 0 0 0 0 0
1 78 ASP 0 1 -1 0 0
1 79 GLY 0 0 0 0 0
1 80 THR 1 -1 -1 0 1
1 81 LEU 1 -1 -1 0 1
1 82 ASP 1 -1 -1 0 1
1 83 PHE -1 0 1 0 -1
1 84 LYS -1 1 1 0 -1
1 85 GLU -1 1 1 0 -1
1 86 TYR -1 0 1 0 -1
1 87 VAL -1 1 1 0 -1
1 88 ILE -1 1 1 0 -1
1 89 ALA -1 1 1 0 -1
1 90 LEU -1 1 1 0 -1
1 91 HIS -1 1 1 0 -1
1 92 MET -1 1 1 0 -1
1 93 THR -1 0 0 0 -1
1 94 SER -1 1 0 0 -1
1 95 ALA 0 0 0 0 0
1 96 GLY 0 -1 0 0 1
1 97 LYS 0 0 0 0 0
1 100 GLN 0 -1 1 0 0
1 101 LYS 0 1 0 0 -1
1 102 LEU 1 1 1 0 -1
1 103 GLU -1 1 1 0 -1
1 104 TRP 0 0 0 0 0
1 105 ALA -1 1 1 0 -1
1 106 PHE -1 -1 1 0 -1
1 107 SER -1 1 1 0 -1
1 108 LEU -1 0 1 0 -1
1 109 TYR -1 0 1 0 -1
1 110 ASP -1 0 -1 0 0
1 111 VAL -1 1 1 0 -1
1 112 ASP -1 1 -1 0 -1
1 113 GLY 0 1 1 0 -1
1 114 ASN -1 1 -1 0 -1
1 115 GLY 0 0 0 0 0
1 116 THR 1 -1 -1 0 1
1 117 ILE 1 -1 -1 0 1
1 118 SER 1 1 -1 0 1
1 119 LYS -1 1 1 0 -1
1 120 ASN -1 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 VAL 0 0 1 0 -1
1 123 LEU -1 1 1 0 -1
1 124 GLU -1 1 1 0 -1
1 125 ILE -1 1 0 0 -1
1 126 VAL 0 1 1 0 -1
1 127 THR -1 0 1 0 -1
1 128 ALA -1 1 1 0 -1
1 129 ILE -1 1 1 0 -1
1 130 PHE -1 1 1 0 -1
1 131 LYS 0 1 1 0 -1
1 132 MET -1 -1 1 0 -1
1 133 ILE 1 -1 -1 0 1
1 134 SER 0 0 0 0 0
1 135 PRO 0 0 0 0 0
1 136 GLU -1 1 1 0 -1
1 137 ASP 0 1 1 0 -1
1 138 THR -1 1 1 0 -1
1 139 LYS -1 0 1 0 -1
1 140 HIS 1 0 -1 0 1
1 141 LEU 0 1 -1 0 0
1 143 GLU -1 0 1 0 -1
1 144 ASP -1 -1 0 0 0
1 145 GLU 1 0 -1 0 1
1 146 ASN 0 -1 0 0 1
1 147 THR 0 0 -1 0 1
1 148 PRO -1 0 0 0 -1
1 149 GLU -1 1 1 0 -1
1 150 LYS -1 1 1 0 -1
1 151 ARG -1 1 1 0 -1
1 152 ALA -1 1 1 0 -1
1 153 GLU -1 1 1 0 -1
1 154 LYS -1 1 1 0 -1
1 155 ILE -1 0 1 0 -1
1 156 TRP -1 1 1 0 -1
1 157 GLY 0 1 1 0 -1
1 158 PHE 0 1 1 0 -1
1 159 PHE -1 1 1 0 -1
1 160 GLY 0 1 1 0 -1
1 161 LYS 1 0 -1 0 1
1 162 LYS 1 1 -1 0 1
1 163 ASP -1 0 1 0 -1
1 164 ASP 0 -1 0 0 1
1 165 ASP 1 -1 0 0 1
1 166 LYS 1 -1 -1 0 1
1 167 LEU 1 0 -1 0 1
1 168 THR 1 -1 -1 0 1
1 169 GLU -1 1 1 0 -1
1 170 LYS -1 1 1 0 -1
1 171 GLU -1 1 1 0 -1
1 172 PHE -1 1 1 0 -1
1 173 ILE -1 0 1 0 -1
1 174 GLU -1 1 1 0 -1
1 175 GLY 0 1 1 0 -1
1 176 THR -1 0 1 0 -1
1 177 LEU -1 1 1 0 -1
1 178 ALA 0 1 0 0 -1
1 179 ASN 0 -1 -1 0 1
1 180 LYS -1 1 1 0 -1
1 181 GLU 0 1 1 0 -1
1 182 ILE -1 0 1 0 -1
1 183 LEU -1 0 1 0 -1
1 185 LEU 0 1 0 0 -1
1 186 ILE 1 0 -1 0 1
1 187 GLN 1 0 -1 0 1