# Data: chemical shift index values for 19554
# 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 13, 2014 10:53:56 AM
#
1 3 HIS -1 1 0 0 -1
1 4 MET -1 0 -1 0 0
1 5 THR -1 -1 -1 1 1
1 6 GLU -1 0 0 0 -1
1 7 SER -1 1 0 1 -1
1 8 PHE -1 0 0 0 -1
1 9 ALA -1 1 0 0 -1
1 10 GLN -1 0 0 -1 -1
1 11 LEU 0 0 0 0 0
1 12 PHE -1 0 0 0 -1
1 13 GLU -1 1 0 0 -1
1 14 GLU -1 0 0 0 -1
1 15 SER -1 1 0 1 -1
1 16 LEU 0 0 0 0 0
1 17 LYS -1 0 0 0 -1
1 18 GLU -1 0 0 0 -1
1 19 ILE 0 -1 -1 1 1
1 20 GLU 0 0 0 0 0
1 21 THR -1 -1 -1 1 1
1 22 ARG 1 -1 -1 0 1
1 23 PRO -1 0 0 0 -1
1 24 GLY -1 0 0 -1 -1
1 25 SER -1 -1 0 1 0
1 26 ILE 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 ARG 1 0 -1 0 1
1 29 GLY 0 -1 -1 0 1
1 30 VAL 1 -1 -1 1 1
1 31 VAL -1 0 1 0 -1
1 32 VAL 1 -1 -1 1 1
1 33 ALA 0 -1 0 1 1
1 34 ILE 1 -1 -1 1 1
1 35 ASP 0 -1 -1 1 1
1 36 LYS -1 -1 1 -1 -1
1 37 ASP 0 -1 1 1 0
1 38 VAL 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 ASP 1 -1 -1 0 1
1 43 ALA 1 -1 -1 0 1
1 44 GLY -1 1 1 0 -1
1 45 LEU 1 0 -1 -1 1
1 46 LYS -1 0 1 0 -1
1 47 SER 0 0 -1 1 1
1 48 GLU 0 0 1 0 -1
1 49 SER 0 -1 0 1 1
1 50 ALA 1 -1 -1 0 1
1 51 ILE 1 0 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 ALA -1 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 GLN -1 0 1 -1 -1
1 56 PHE 0 -1 -1 1 1
1 57 LYS 1 0 -1 1 1
1 58 ASN 0 1 -1 0 0
1 59 ALA -1 1 1 -1 -1
1 60 GLN 0 0 0 -1 0
1 61 GLY -1 0 0 0 -1
1 62 GLU 0 0 -1 1 1
1 63 LEU 1 1 0 1 0
1 64 GLU 1 -1 -1 0 1
1 65 ILE 1 -1 -1 1 1
1 66 GLN 0 -1 -1 1 1
1 67 VAL -1 0 1 0 -1
1 68 GLY -1 1 0 0 -1
1 69 ASP -1 -1 0 0 0
1 70 GLU 1 0 -1 1 1
1 71 VAL 1 0 -1 1 1
1 72 ASP 1 0 0 1 1
1 73 VAL 1 0 -1 1 1
1 74 ALA 1 0 -1 0 1
1 75 LEU 0 0 0 1 0
1 76 ASP -1 0 0 1 -1
1 77 ALA -1 0 0 0 -1
1 78 VAL 0 -1 -1 1 1
1 79 GLU -1 0 0 0 -1
1 80 ASP -1 0 0 0 -1
1 81 GLY -1 1 0 0 -1
1 82 PHE -1 1 0 0 -1
1 83 GLY -1 1 0 0 -1
1 84 GLU 0 1 0 0 -1
1 85 THR -1 0 -1 1 0
1 92 ALA -1 1 1 -1 -1
1 93 LYS 0 1 0 0 -1
1 94 ARG -1 0 1 0 -1
1 95 HIS -1 1 0 -1 -1
1 96 GLU -1 1 1 -1 -1
1 97 ALA -1 1 1 -1 -1
1 98 TRP -1 1 1 1 -1
1 99 ILE -1 1 1 0 -1
1 100 THR -1 1 1 0 -1
1 101 LEU -1 1 1 0 -1
1 102 GLU -1 1 1 0 -1
1 103 LYS -1 1 1 0 -1
1 104 ALA -1 1 1 -1 -1
1 105 TYR -1 1 1 0 -1
1 106 GLU -1 1 1 0 -1
1 107 ASP -1 -1 0 0 0
1 108 ALA -1 0 0 -1 -1
1 109 GLU 0 1 -1 1 0
1 110 THR 1 -1 -1 1 1
1 111 VAL 1 -1 -1 1 1
1 112 THR 1 -1 -1 1 1
1 113 GLY 1 -1 0 0 1
1 114 VAL 1 -1 -1 1 1
1 115 ILE 1 -1 0 0 1
1 116 ASN 1 0 -1 0 1
1 117 GLY 1 -1 0 0 1
1 118 LYS 1 -1 -1 1 1
1 119 VAL 1 -1 -1 1 1
1 120 LYS -1 1 1 -1 -1
1 121 GLY 0 1 0 0 -1
1 122 GLY 0 -1 1 0 0
1 123 PHE 1 -1 -1 1 1
1 124 THR 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 GLU 1 0 -1 1 1
1 127 LEU 1 -1 -1 0 1
1 128 ASN -1 0 0 -1 -1
1 129 GLY -1 0 0 0 -1
1 130 ILE 0 -1 -1 1 1
1 131 ARG 1 -1 0 0 1
1 132 ALA 1 -1 -1 1 1
1 133 PHE 1 -1 -1 1 1
1 134 LEU 1 0 -1 1 1
1 135 PRO -1 0 0 0 -1
1 136 GLY 0 1 1 0 -1
1 137 SER -1 1 1 0 -1
1 138 LEU 1 0 -1 0 1
1 139 VAL -1 -1 1 0 -1
1 140 ASP -1 -1 -1 1 1
1 141 VAL 1 0 -1 1 1
1 143 PRO 0 0 0 0 0
1 144 VAL 0 -1 0 0 1
1 145 ARG 1 -1 -1 0 1
1 146 ASP 0 -1 0 1 1
1 147 THR -1 1 -1 0 -1
1 148 LEU 1 1 1 0 -1
1 149 HIS 0 0 0 0 0
1 150 LEU -1 0 -1 0 0
1 151 GLU -1 1 1 0 -1
1 152 GLY -1 0 0 0 -1
1 153 LYS 0 -1 -1 1 1
1 154 GLU 1 -1 0 0 1
1 155 LEU 1 -1 -1 0 1
1 156 GLU 1 -1 -1 0 1
1 157 PHE 1 0 -1 1 1
1 158 LYS 1 0 -1 1 1
1 159 VAL 0 -1 0 0 1
1 160 ILE 1 -1 -1 1 1
1 161 LYS -1 -1 0 1 0
1 162 LEU 1 -1 -1 0 1
1 163 ASP 0 -1 -1 1 1
1 164 GLN -1 1 1 -1 -1
1 165 LYS -1 1 1 -1 -1
1 166 ARG -1 -1 -1 0 1
1 167 ASN -1 -1 0 -1 0
1 168 ASN 1 -1 -1 1 1
1 169 VAL 1 -1 -1 1 1
1 170 VAL 1 -1 -1 1 1
1 171 VAL 1 -1 -1 1 1
1 172 SER 0 1 -1 1 0
1 173 ARG 1 1 1 0 -1
1 174 ARG -1 -1 1 0 -1
1 175 ALA -1 1 1 0 -1
1 176 VAL -1 1 1 0 -1
1 177 ILE -1 1 1 1 -1
1 178 GLU -1 1 0 0 -1
1 179 SER -1 1 1 1 -1
1 180 GLU -1 0 0 0 -1
1 181 ASN 0 -1 0 0 1
1 182 SER -1 0 1 1 -1