# Data: chemical shift index values for 17850
# 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 1:41:53 PM
#
1 1 GLY 0 0 0 0 0
1 2 SER 0 1 0 1 -1
1 3 SER 0 0 0 1 0
1 4 ASN 0 0 0 0 0
1 5 LEU 1 1 -1 1 1
1 6 THR 1 0 -1 1 1
1 7 GLU -1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 GLN -1 1 1 0 -1
1 10 ILE -1 1 1 0 -1
1 11 ALA -1 1 1 -1 -1
1 12 GLU -1 1 1 0 -1
1 13 PHE 1 1 1 0 -1
1 14 LYS -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ALA -1 1 1 -1 -1
1 17 PHE -1 1 1 0 -1
1 18 ALA -1 1 1 0 -1
1 19 LEU -1 0 1 0 -1
1 20 PHE -1 1 1 1 -1
1 21 ASP -1 0 -1 -1 0
1 22 LYS -1 1 1 0 -1
1 23 ASP -1 -1 -1 -1 1
1 24 ASN -1 0 1 -1 -1
1 25 ASN 0 1 -1 0 0
1 26 GLY 0 0 0 0 0
1 27 SER 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 SER 1 1 -1 1 1
1 30 SER -1 1 1 0 -1
1 31 SER -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 LEU 0 1 1 0 -1
1 34 ALA -1 1 1 0 -1
1 35 THR -1 1 1 0 -1
1 36 VAL -1 1 1 0 -1
1 37 MET -1 1 1 0 -1
1 38 ARG 1 1 1 0 -1
1 39 SER -1 1 1 0 -1
1 40 LEU 1 0 -1 0 1
1 41 GLY 0 1 0 0 -1
1 42 LEU 1 -1 -1 0 1
1 43 SER 1 0 -1 0 1
1 44 PRO 1 0 0 0 1
1 45 SER 1 1 -1 1 1
1 46 GLU -1 1 1 0 -1
1 47 ALA -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 VAL -1 0 1 0 -1
1 50 ASN -1 1 1 0 -1
1 51 ASP -1 1 1 0 -1
1 52 LEU -1 1 1 0 -1
1 53 MET -1 0 1 -1 -1
1 54 ASN -1 1 1 -1 -1
1 55 GLU 0 1 1 0 -1
1 56 ILE 0 -1 0 1 1
1 57 ASP -1 -1 0 0 0
1 58 VAL 0 0 1 1 -1
1 59 ASP -1 1 0 -1 -1
1 60 GLY 0 1 1 0 -1
1 61 ASN -1 1 -1 -1 -1
1 62 HIS -1 -1 0 -1 0
1 63 GLN 1 -1 -1 1 1
1 64 ILE 1 0 -1 1 1
1 65 GLU 1 1 1 1 -1
1 66 PHE -1 1 1 -1 -1
1 67 SER -1 1 1 -1 -1
1 68 GLU -1 1 1 0 -1
1 69 PHE -1 1 1 1 -1
1 70 LEU -1 1 1 0 -1
1 71 ALA -1 1 1 -1 -1
1 72 LEU -1 1 1 0 -1
1 73 MET -1 1 -1 -1 -1
1 74 SER -1 1 1 1 -1
1 75 ARG -1 0 1 0 -1
1 76 GLN 0 0 0 -1 0
1 77 LEU 1 1 0 1 0
1 78 LYS 0 0 0 1 0
1 79 SER -1 1 1 0 -1
1 80 ASN 0 1 1 0 -1
1 81 ASP -1 0 1 1 -1
1 82 SER -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 GLU -1 1 1 0 -1
1 86 LEU 0 1 1 0 -1
1 87 LEU 0 1 1 0 -1
1 88 GLU -1 1 1 -1 -1
1 89 ALA -1 1 1 -1 -1
1 90 PHE -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 VAL -1 -1 1 0 -1
1 93 PHE -1 1 1 1 -1
1 94 ASP -1 0 -1 -1 0
1 95 LYS -1 1 1 0 -1
1 96 ASN 0 1 -1 -1 0
1 97 GLY -1 1 1 0 -1
1 98 ASP -1 0 -1 0 0
1 99 GLY 0 0 1 0 -1
1 100 LEU 1 -1 -1 1 1
1 101 ILE 1 -1 -1 1 1
1 102 SER 1 1 -1 1 1
1 103 ALA -1 1 1 -1 -1
1 104 ALA -1 1 1 0 -1
1 105 GLU -1 1 1 0 -1
1 106 LEU 0 1 1 0 -1
1 107 LYS -1 1 1 0 -1
1 108 HIS -1 1 1 -1 -1
1 109 VAL -1 1 1 0 -1
1 110 LEU -1 1 1 -1 -1
1 111 THR -1 1 1 1 -1
1 112 SER -1 1 1 0 -1
1 113 ILE 1 -1 -1 0 1
1 114 GLY 0 1 1 0 -1
1 115 GLU 0 -1 -1 0 1
1 116 LYS 0 -1 -1 0 1
1 117 LEU 1 0 -1 1 1
1 118 THR 1 0 -1 1 1
1 119 ASP -1 1 1 -1 -1
1 120 ALA -1 1 1 0 -1
1 121 GLU -1 1 1 1 -1
1 122 VAL -1 0 1 0 -1
1 123 ASP -1 1 1 0 -1
1 124 ASP -1 1 1 0 -1
1 125 MET -1 1 1 0 -1
1 126 LEU -1 1 1 0 -1
1 127 ARG -1 1 1 0 -1
1 128 GLU -1 1 1 0 -1
1 129 VAL 1 -1 -1 1 1
1 130 SER 1 1 0 1 0
1 131 ASP -1 -1 0 0 0
1 132 GLY 0 1 0 0 -1
1 133 SER 0 1 1 1 -1
1 134 GLY 0 -1 1 0 0
1 135 GLU 1 -1 -1 1 1
1 136 ILE 1 -1 -1 1 1
1 137 ASN 1 1 -1 1 1
1 138 ILE -1 0 1 0 -1
1 139 GLN -1 1 1 -1 -1
1 140 GLN -1 1 1 -1 -1
1 141 PHE -1 0 1 1 -1
1 142 ALA -1 1 1 -1 -1
1 143 ALA -1 1 1 -1 -1
1 144 LEU -1 1 1 0 -1
1 145 LEU -1 0 0 0 -1
1 146 SER -1 1 1 1 -1
1 147 LYS -1 0 1 0 -1
1 148 GLY 0 1 0 0 -1
1 149 SER 0 1 0 1 -1
1 150 SER 0 1 1 1 -1
1 151 THR 0 0 0 1 0
1 152 GLY 0 1 0 0 -1
1 153 THR -1 1 1 1 -1
1 154 ARG 0 1 1 0 -1
1 155 ARG -1 1 1 -1 -1
1 156 LYS -1 1 1 0 -1
1 157 ALA -1 1 1 0 -1
1 158 LEU -1 1 1 0 -1
1 159 ARG -1 1 1 -1 -1
1 160 ASN -1 1 1 -1 -1
1 161 LYS -1 1 1 0 -1
1 162 ILE -1 1 1 0 -1
1 163 LEU 0 1 1 0 -1
1 164 ALA -1 1 1 0 -1
1 165 ILE -1 1 1 0 -1
1 166 ALA -1 1 1 0 -1
1 167 LYS -1 1 1 0 -1
1 168 VAL -1 0 1 0 -1
1 169 SER -1 0 1 0 -1
1 170 ARG -1 1 1 0 -1
1 171 MET -1 1 1 0 -1
1 172 PHE -1 1 1 0 -1
1 173 SER -1 1 1 0 -1
1 174 VAL 1 0 0 0 1
1 175 LEU 1 0 0 0 1
1 176 ARG -1 0 1 1 -1