# Data: chemical shift index values for 4553
# 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 1:37:20 PM
#
1 3 SER 0 0 0 1 0
1 4 LYS 0 0 0 0 0
1 5 GLY -1 0 0 0 -1
1 6 ASN 0 0 -1 -1 1
1 7 VAL 1 0 -1 1 1
1 8 ASP 0 0 -1 0 1
1 9 LEU 1 0 -1 1 1
1 10 VAL 1 0 -1 1 1
1 11 PHE 1 0 -1 1 1
1 12 LEU 1 0 -1 1 1
1 13 PHE 1 0 -1 1 1
1 14 ASP -1 0 -1 1 0
1 15 GLY 1 0 0 0 1
1 16 SER -1 0 0 1 -1
1 17 MET -1 0 0 0 -1
1 18 SER -1 0 0 -1 -1
1 19 LEU 1 0 0 1 1
1 20 GLN 1 0 -1 -1 1
1 21 PRO 0 0 0 0 0
1 22 ASP -1 0 1 -1 -1
1 23 GLU -1 0 1 -1 -1
1 24 PHE -1 0 1 0 -1
1 25 GLN -1 0 1 -1 -1
1 26 LYS -1 0 1 0 -1
1 27 ILE -1 0 1 0 -1
1 28 LEU -1 0 1 -1 -1
1 29 ASP -1 0 1 -1 -1
1 30 PHE -1 0 1 0 -1
1 31 MET -1 0 1 0 -1
1 32 LYS -1 0 1 0 -1
1 33 ASP -1 0 1 0 -1
1 34 VAL -1 0 1 0 -1
1 35 MET -1 0 1 1 -1
1 36 LYS -1 0 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 LEU 1 0 -1 -1 1
1 39 SER -1 0 1 1 -1
1 40 ASN 1 0 0 -1 1
1 41 THR 1 0 -1 1 1
1 42 SER 1 0 0 0 1
1 43 TYR 1 0 -1 0 1
1 44 GLN 1 0 -1 1 1
1 45 PHE 1 0 -1 1 1
1 46 ALA -1 0 -1 1 0
1 47 ALA 1 0 -1 1 1
1 48 VAL 1 0 -1 1 1
1 49 GLN -1 0 -1 0 0
1 50 PHE 1 0 -1 1 1
1 51 SER 0 0 0 0 0
1 52 THR 0 0 1 0 -1
1 53 SER -1 0 -1 1 0
1 54 TYR 1 0 -1 0 1
1 55 LYS 1 0 -1 1 1
1 56 THR 0 0 0 0 0
1 57 GLU 1 0 0 -1 1
1 58 PHE 1 0 0 1 1
1 59 ASP 0 0 -1 1 1
1 60 PHE 1 0 1 -1 0
1 61 SER -1 0 1 0 -1
1 62 ASP -1 0 1 1 -1
1 63 TYR -1 0 1 1 -1
1 64 VAL -1 0 1 0 -1
1 65 LYS -1 0 1 0 -1
1 66 TRP 0 0 0 1 0
1 67 LYS -1 0 1 -1 -1
1 68 ASP 1 0 -1 1 1
1 69 PRO -1 0 0 0 -1
1 70 ASP -1 0 1 0 -1
1 71 ALA -1 0 1 -1 -1
1 72 LEU -1 0 1 0 -1
1 73 LEU 1 0 -1 0 1
1 74 LYS -1 0 1 0 -1
1 75 HIS 1 0 0 -1 1
1 76 VAL -1 0 1 0 -1
1 77 LYS 1 0 -1 1 1
1 78 HIS -1 0 -1 0 0
1 79 MET -1 0 1 0 -1
1 80 LEU -1 0 0 -1 -1
1 81 LEU 1 0 -1 1 1
1 82 LEU 1 0 -1 -1 1
1 83 THR 0 0 -1 1 1
1 84 ASN 1 0 -1 -1 1
1 85 THR -1 0 1 0 -1
1 86 PHE -1 0 1 -1 -1
1 87 GLY 0 0 1 0 -1
1 88 ALA -1 0 1 1 -1
1 89 ILE -1 0 1 0 -1
1 90 ASN -1 0 1 0 -1
1 91 TYR -1 0 1 -1 -1
1 92 VAL -1 0 1 0 -1
1 93 ALA -1 0 1 0 -1
1 94 THR 0 0 0 1 0
1 95 GLU 1 0 -1 0 1
1 96 VAL 1 0 1 0 0
1 97 PHE 0 0 0 -1 0
1 98 ARG 1 0 -1 1 1
1 99 GLU 1 0 1 0 0
1 100 GLU -1 0 1 -1 -1
1 101 LEU 1 0 -1 0 1
1 102 GLY 0 0 0 0 0
1 103 ALA -1 0 0 0 -1
1 104 ARG 1 0 -1 0 1
1 105 PRO -1 0 0 0 -1
1 106 ASP -1 0 -1 0 0
1 107 ALA -1 0 -1 1 0
1 108 THR -1 0 1 1 -1
1 109 LYS 1 0 0 1 1
1 110 VAL 1 0 -1 1 1
1 111 LEU 1 0 -1 1 1
1 112 ILE 1 0 -1 1 1
1 113 ILE 1 0 -1 1 1
1 114 ILE 1 0 -1 1 1
1 115 THR 1 0 -1 1 1
1 116 ASP 1 0 -1 1 1
1 117 GLY -1 0 1 0 -1
1 118 GLU 0 0 0 1 0
1 119 ALA 1 0 0 1 1
1 120 THR 1 0 -1 1 1
1 121 ASP 1 0 -1 0 1
1 122 SER -1 0 -1 1 0
1 123 GLY -1 0 0 0 -1
1 124 ASN 1 0 -1 1 1
1 125 ILE 1 0 -1 0 1
1 126 ASP -1 0 1 -1 -1
1 127 ALA -1 0 1 -1 -1
1 128 ALA 0 0 -1 0 1
1 129 LYS -1 0 1 0 -1
1 130 ASP -1 0 0 0 -1
1 131 ILE -1 0 -1 1 0
1 132 ILE -1 0 0 0 -1
1 133 ARG 1 0 -1 1 1
1 134 TYR 1 0 -1 1 1
1 135 ILE 1 0 -1 1 1
1 136 ILE 1 0 -1 1 1
1 137 GLY -1 0 -1 0 0
1 138 ILE 1 0 -1 1 1
1 139 GLY 1 0 0 0 1
1 140 LYS -1 0 1 0 -1
1 141 HIS -1 0 1 -1 -1
1 142 PHE 1 0 -1 0 1
1 143 GLN -1 0 1 0 -1
1 144 THR 1 0 -1 1 1
1 145 LYS -1 0 1 0 -1
1 146 GLU -1 0 1 -1 -1
1 147 SER -1 0 1 0 -1
1 148 GLN -1 0 0 0 -1
1 149 GLU -1 0 1 -1 -1
1 150 THR -1 0 1 1 -1
1 151 LEU 1 0 0 -1 1
1 152 HIS -1 0 1 -1 -1
1 153 LYS -1 0 0 -1 -1
1 154 PHE -1 0 -1 0 0
1 155 ALA -1 0 -1 1 0
1 156 SER -1 0 1 -1 -1
1 157 LYS 1 0 -1 0 1
1 158 PRO 1 0 0 0 1
1 159 ALA -1 0 1 -1 -1
1 160 SER -1 0 1 -1 -1
1 161 GLU 0 0 0 1 0
1 162 PHE -1 0 1 1 -1
1 163 VAL 1 0 -1 0 1
1 164 LYS 1 0 -1 1 1
1 165 ILE 1 0 -1 -1 1
1 166 LEU 1 0 -1 1 1
1 167 ASP -1 0 1 -1 -1
1 168 THR 1 0 -1 1 1
1 169 PHE -1 0 1 0 -1
1 170 GLU -1 0 1 0 -1
1 171 LYS -1 0 0 1 -1
1 172 LEU -1 0 1 0 -1
1 173 LYS 0 0 1 0 -1
1 174 ASP 1 0 0 1 1
1 175 LEU 1 0 0 1 1
1 176 PHE -1 0 1 -1 -1
1 177 THR -1 0 1 0 -1
1 178 GLU -1 0 1 0 -1
1 179 LEU -1 0 1 0 -1
1 180 GLN -1 0 1 -1 -1
1 181 LYS -1 0 1 0 -1
1 182 LYS -1 0 0 0 -1
1 183 ILE 0 0 0 0 0
1 184 TYR 0 0 0 0 0
1 185 VAL 0 0 0 0 0
1 186 ILE 1 0 -1 1 1
1 187 GLU -1 0 0 1 -1
1 188 GLY -1 0 1 -1 -1