# Data: chemical shift index values for 17935
# 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 5:00:00 PM
#
1 1 MET 0 0 -1 1 1
1 2 ILE 1 0 -1 1 1
1 3 VAL 0 0 -1 1 1
1 4 ILE 1 0 -1 1 1
1 5 LEU 1 0 0 0 1
1 6 ASP -1 0 -1 0 0
1 7 ASN 0 0 0 -1 0
1 8 GLY 0 0 1 0 -1
1 9 GLY 0 0 0 0 0
1 10 GLN 0 0 0 0 0
1 11 TYR 0 0 -1 0 1
1 12 VAL -1 0 1 0 -1
1 13 HIS 0 0 1 -1 -1
1 14 ARG -1 0 1 -1 -1
1 15 ILE 1 0 1 1 0
1 16 HIS -1 0 1 -1 -1
1 17 ARG 0 0 1 0 -1
1 18 SER -1 0 1 1 -1
1 19 LEU -1 0 1 -1 -1
1 20 LYS -1 0 1 0 -1
1 21 TYR -1 0 1 -1 -1
1 22 ILE 1 0 0 0 1
1 23 GLY 0 0 0 0 0
1 24 VAL -1 0 -1 1 0
1 25 SER -1 0 0 1 -1
1 26 SER 1 0 0 1 1
1 27 LYS 1 0 -1 1 1
1 28 ILE 1 0 -1 1 1
1 29 VAL 1 0 -1 1 1
1 30 PRO -1 0 0 0 -1
1 31 ASN -1 0 0 -1 -1
1 32 THR 1 0 -1 1 1
1 33 THR 1 0 0 1 1
1 34 PRO -1 0 0 0 -1
1 35 LEU 1 0 1 0 0
1 36 GLU -1 0 1 -1 -1
1 37 GLU -1 0 1 0 -1
1 38 ILE -1 0 1 1 -1
1 39 GLU -1 0 1 0 -1
1 40 SER -1 0 1 0 -1
1 41 ASN 0 0 -1 -1 1
1 42 LYS -1 0 0 -1 -1
1 43 GLU -1 0 0 0 -1
1 44 VAL 1 0 0 0 1
1 45 LYS 1 0 -1 1 1
1 46 GLY 0 0 1 0 -1
1 47 ILE 1 0 -1 1 1
1 48 ILE 1 0 -1 1 1
1 49 LEU 1 0 -1 1 1
1 50 SER 0 0 1 1 -1
1 51 GLY 0 0 1 0 -1
1 52 GLY 0 0 1 0 -1
1 53 PRO 1 0 0 0 1
1 54 ASP 1 0 -1 1 1
1 55 ILE -1 0 1 1 -1
1 56 GLU -1 0 1 -1 -1
1 57 LYS 0 0 0 0 0
1 58 ALA -1 0 -1 1 0
1 59 LYS -1 0 1 0 -1
1 60 ASN -1 0 1 0 -1
1 61 CYS -1 0 1 -1 -1
1 62 ILE -1 0 1 -1 -1
1 63 ASP -1 0 1 1 -1
1 64 ILE -1 0 1 0 -1
1 65 ALA -1 0 1 -1 -1
1 66 LEU -1 0 1 1 -1
1 67 ASN 1 0 0 1 1
1 68 ALA 0 0 1 0 -1
1 69 LYS 1 0 -1 0 1
1 70 LEU 1 0 -1 1 1
1 71 PRO 1 0 0 0 1
1 72 ILE 1 0 -1 1 1
1 73 LEU 1 0 -1 1 1
1 74 GLY 0 0 -1 0 1
1 75 ILE 1 0 -1 1 1
1 76 CYS 0 0 1 -1 -1
1 77 LEU 0 0 1 0 -1
1 78 GLY 0 0 1 0 -1
1 79 HIS -1 0 1 1 -1
1 80 GLN -1 0 1 -1 -1
1 81 LEU -1 0 1 0 -1
1 82 ILE 1 0 1 0 0
1 83 ALA -1 0 1 0 -1
1 84 LEU -1 0 1 0 -1
1 85 ALA -1 0 1 0 -1
1 86 TYR -1 0 0 0 -1
1 87 GLY 0 0 1 0 -1
1 88 GLY 0 0 -1 0 1
1 89 GLU 1 0 -1 1 1
1 90 VAL 1 0 -1 1 1
1 91 GLY 0 0 0 0 0
1 92 ARG 1 0 0 1 1
1 93 ALA 1 0 -1 1 1
1 94 GLU 0 0 1 1 -1
1 95 ALA 1 0 -1 0 1
1 96 GLU -1 0 1 0 -1
1 97 GLU -1 0 0 0 -1
1 98 TYR -1 0 0 0 -1
1 99 ALA -1 0 -1 1 0
1 100 LEU 1 0 0 0 1
1 101 THR 0 0 -1 1 1
1 102 LYS 0 0 0 -1 0
1 103 VAL -1 0 -1 0 0
1 104 TYR 0 0 -1 0 1
1 105 VAL 1 0 1 0 0
1 106 ASP -1 0 1 1 -1
1 107 LYS 0 0 -1 1 1
1 108 GLU -1 0 1 1 -1
1 109 ASN -1 0 -1 -1 0
1 110 ASP 0 0 1 -1 -1
1 111 LEU 1 0 1 0 0
1 112 PHE 1 0 -1 0 1
1 113 LYS -1 0 1 0 -1
1 114 ASN -1 0 1 -1 -1
1 115 VAL 0 0 -1 1 1
1 116 PRO -1 0 0 0 -1
1 117 ARG -1 0 1 0 -1
1 118 GLU 1 0 -1 1 1
1 119 PHE -1 0 -1 1 0
1 120 ASN 1 0 -1 0 1
1 121 ALA 1 0 -1 1 1
1 122 TRP 1 0 -1 1 1
1 123 ALA 1 0 -1 1 1
1 124 SER -1 0 -1 1 0
1 125 HIS -1 0 -1 -1 0
1 126 LYS -1 0 1 1 -1
1 127 ASP 1 0 -1 1 1
1 128 GLU 1 0 -1 1 1
1 129 VAL 0 0 0 0 0
1 130 LYS -1 0 -1 1 0
1 131 LYS 0 0 -1 1 1
1 132 VAL -1 0 -1 0 0
1 133 PRO 0 0 0 0 0
1 134 GLU -1 0 1 0 -1
1 135 GLY 0 0 0 0 0
1 136 PHE 1 0 -1 1 1
1 137 GLU 1 0 -1 1 1
1 138 ILE 1 0 1 1 0
1 139 LEU -1 0 -1 1 0
1 140 ALA 1 0 0 1 1
1 141 HIS 1 0 0 1 1
1 142 SER 1 0 -1 1 1
1 143 ASP -1 0 1 0 -1
1 144 ILE 1 0 -1 1 1
1 145 CYS -1 0 0 -1 -1
1 146 GLN 0 0 1 0 -1
1 147 VAL 1 0 -1 0 1
1 148 GLU -1 0 0 0 -1
1 149 ALA 1 0 -1 1 1
1 150 MET 1 0 -1 1 1
1 151 LYS 1 0 -1 1 1
1 152 HIS -1 0 1 0 -1
1 153 LYS -1 0 1 1 -1
1 154 THR 1 0 -1 1 1
1 155 LYS 1 0 -1 1 1
1 156 PRO -1 0 0 0 -1
1 157 ILE 1 0 -1 1 1
1 158 TYR 1 0 -1 1 1
1 159 GLY 0 0 0 0 0
1 160 VAL 1 0 -1 1 1
1 161 GLN 0 0 0 -1 0
1 162 PHE 1 0 -1 1 1
1 163 HIS 1 0 -1 -1 1
1 164 PRO 0 0 0 0 0
1 165 GLU 0 0 0 -1 0
1 166 VAL 0 0 -1 1 1
1 167 ALA 0 0 1 -1 -1
1 168 HIS 0 0 0 0 0
1 169 THR 1 0 -1 1 1
1 171 TYR 0 0 1 0 -1
1 172 GLY 0 0 1 0 -1
1 173 ASN -1 0 1 -1 -1
1 174 GLU -1 0 1 0 -1
1 175 ILE 0 0 1 1 -1
1 176 LEU -1 0 1 0 -1
1 177 LYS -1 0 1 0 -1
1 178 ASN -1 0 1 0 -1
1 179 PHE -1 0 1 -1 -1
1 180 CYS -1 0 1 -1 -1
1 181 LYS 1 0 1 0 0
1 182 VAL -1 0 1 -1 -1
1 183 CYS -1 0 1 -1 -1
1 184 GLY 0 0 0 0 0
1 185 TYR -1 0 1 0 -1
1 186 LYS -1 0 -1 1 0
1 187 PHE 0 0 0 1 0
1 188 GLU -1 0 1 1 -1