# Data: chemical shift index values for 16329
# 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 5:10:51 PM
#
1 9 LYS 0 0 0 1 0
1 10 ASN -1 1 1 1 -1
1 11 GLY 0 0 0 0 0
1 12 LYS 0 -1 -1 1 1
1 13 PRO 1 0 0 0 1
1 14 LEU 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 TYR 1 1 -1 1 1
1 19 GLY 1 -1 1 0 1
1 20 ASP 1 1 1 1 -1
1 21 TYR -1 0 1 -1 -1
1 22 LYS 1 0 0 0 1
1 23 CYS 1 0 -1 1 1
1 24 PRO 1 1 0 0 0
1 25 TYR 0 1 1 -1 -1
1 26 CYS -1 1 1 -1 -1
1 27 LYS -1 0 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 LEU -1 1 1 0 -1
1 30 ASP -1 1 1 1 -1
1 31 GLU -1 1 1 1 -1
1 32 LYS 0 1 1 1 -1
1 33 VAL 0 -1 1 1 0
1 34 MET 0 -1 1 -1 0
1 35 PRO -1 1 1 0 -1
1 36 LYS -1 1 1 0 -1
1 37 LEU 1 1 1 1 -1
1 38 ARG -1 1 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 ASN -1 1 1 1 -1
1 41 TYR 1 0 1 1 0
1 42 ILE 1 1 1 1 -1
1 43 ASP -1 -1 1 -1 -1
1 44 ASN -1 0 -1 -1 0
1 45 HIS -1 0 1 -1 -1
1 46 LYS 0 0 1 1 -1
1 47 VAL 1 -1 -1 1 1
1 48 GLU 1 -1 -1 1 1
1 49 TYR 1 -1 -1 1 1
1 50 GLN -1 -1 -1 1 1
1 51 PHE 1 -1 -1 1 1
1 52 VAL -1 -1 -1 1 1
1 53 ASN 0 1 -1 1 0
1 54 LEU -1 0 1 1 -1
1 55 ALA -1 0 0 -1 -1
1 56 PHE 1 1 -1 1 1
1 57 LEU 0 -1 0 0 1
1 58 GLY 1 1 -1 0 1
1 59 LYS -1 0 1 0 -1
1 60 ASP -1 1 0 -1 -1
1 61 SER -1 1 1 0 -1
1 62 ILE 0 -1 -1 1 1
1 63 VAL -1 1 1 -1 -1
1 64 GLY -1 1 1 0 -1
1 65 SER 1 1 1 1 -1
1 66 ARG -1 1 1 1 -1
1 67 ALA -1 1 1 -1 -1
1 68 SER -1 1 1 1 -1
1 69 HIS -1 1 1 0 -1
1 70 ALA 0 1 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 LEU -1 1 1 0 -1
1 73 MET -1 1 1 0 -1
1 74 TYR 1 0 0 0 1
1 75 ALA 1 0 -1 1 1
1 76 PRO 0 1 0 0 -1
1 77 LYS 0 1 1 0 -1
1 78 SER 1 1 1 1 -1
1 79 PHE -1 0 1 1 -1
1 80 LEU -1 1 1 -1 -1
1 81 ASP -1 1 1 -1 -1
1 82 PHE -1 1 1 0 -1
1 83 GLN -1 1 1 0 -1
1 84 LYS 0 1 1 0 -1
1 85 GLN -1 1 1 -1 -1
1 86 LEU -1 1 1 -1 -1
1 87 PHE -1 1 1 0 -1
1 88 ALA -1 1 1 -1 -1
1 89 ALA -1 -1 -1 0 1
1 90 GLN -1 0 1 1 -1
1 91 GLN 0 -1 -1 0 1
1 92 ASP -1 -1 1 1 -1
1 93 GLU 0 0 1 1 -1
1 94 ASN 0 0 0 0 0
1 95 LYS 0 0 -1 1 1
1 96 GLU 1 0 -1 -1 1
1 97 TRP 0 1 -1 1 0
1 98 LEU -1 -1 -1 -1 1
1 99 THR 1 0 -1 1 1
1 100 LYS 1 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 LEU 0 1 1 0 -1
1 103 LEU -1 1 1 -1 -1
1 104 ASP -1 1 1 -1 -1
1 105 LYS -1 1 1 0 -1
1 106 HIS 0 1 1 0 -1
1 107 ILE -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 GLN -1 0 1 -1 -1
1 110 LEU 0 0 0 0 0
1 111 HIS -1 0 1 -1 -1
1 112 LEU 1 0 -1 1 1
1 113 ASP -1 -1 0 1 0
1 114 LYS -1 1 1 0 -1
1 115 GLU -1 1 1 0 -1
1 116 THR -1 0 1 0 -1
1 117 GLU -1 1 1 1 -1
1 118 ASN -1 1 1 0 -1
1 119 LYS -1 1 1 0 -1
1 120 ILE -1 0 1 1 -1
1 121 ILE 0 -1 1 1 0
1 122 LYS -1 1 1 0 -1
1 123 ASP -1 1 1 1 -1
1 124 TYR 0 0 1 -1 -1
1 125 LYS -1 0 0 1 -1
1 126 THR -1 0 0 1 -1
1 129 SER 0 1 -1 1 0
1 130 LYS 0 1 1 0 -1
1 131 SER 0 0 1 0 -1
1 132 TRP 0 1 1 0 -1
1 133 LYS -1 1 1 0 -1
1 134 ALA -1 1 1 -1 -1
1 135 ALA -1 1 1 0 -1
1 136 GLU -1 1 1 0 -1
1 137 LYS -1 1 1 -1 -1
1 138 ASP -1 1 1 1 -1
1 139 LYS -1 1 1 0 -1
1 140 LYS -1 1 1 0 -1
1 141 ILE -1 1 1 0 -1
1 142 ALA -1 1 1 0 -1
1 143 LYS -1 1 1 0 -1
1 144 ASP -1 0 1 -1 -1
1 145 ASN -1 -1 0 0 0
1 146 HIS -1 -1 1 -1 -1
1 147 ILE 0 -1 -1 -1 1
1 148 LYS 0 -1 -1 1 1
1 149 THR 1 -1 -1 1 1
1 150 THR 1 -1 -1 1 1
1 151 PRO 1 0 0 0 1
1 152 THR 0 -1 0 1 1
1 153 ALA 1 -1 -1 1 1
1 154 PHE 1 0 -1 1 1
1 155 ILE 1 -1 -1 1 1
1 156 ASN 0 0 1 -1 -1
1 157 GLY 0 0 1 0 -1
1 158 GLU 1 -1 -1 1 1
1 159 LYS -1 0 0 0 -1
1 160 VAL -1 -1 0 0 0
1 161 GLU -1 0 1 0 -1
1 162 ASP 1 0 -1 0 1
1 163 PRO -1 0 0 0 -1
1 164 TYR -1 1 -1 -1 -1
1 165 ASP 1 1 -1 1 1
1 166 TYR -1 1 1 0 -1
1 167 GLU -1 1 1 0 -1
1 168 SER -1 1 1 1 -1
1 169 TYR -1 0 1 -1 -1
1 170 GLU -1 1 1 0 -1
1 171 LYS -1 1 1 0 -1
1 172 LEU 1 1 1 1 -1
1 173 LEU 1 1 1 1 -1
1 174 LYS 0 1 1 0 -1
1 175 ASP 0 0 1 1 -1
1 176 LYS 0 0 0 1 0
1 177 ILE 1 -1 -1 1 1
1 178 LYS 0 0 0 0 0
1 179 LEU -1 -1 1 0 -1