# Data: chemical shift index values for 17447
# 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 8:09:35 PM
#
1 10 HIS 0 1 0 -1 -1
1 11 ILE 1 -1 -1 1 1
1 12 GLU 0 -1 0 0 1
1 13 GLY 0 1 0 0 -1
1 14 ARG 0 -1 0 0 1
1 15 GLU 0 -1 0 1 1
1 16 GLU 1 -1 -1 1 1
1 17 ALA 1 -1 -1 1 1
1 18 SER 1 0 -1 1 1
1 19 SER -1 1 1 -1 -1
1 20 THR -1 0 -1 0 0
1 21 GLY 1 1 -1 0 1
1 22 ARG -1 -1 1 0 -1
1 23 ASN 0 0 -1 -1 1
1 24 PHE -1 0 0 0 -1
1 25 ASN 0 1 -1 -1 0
1 26 VAL -1 -1 1 0 -1
1 27 GLU -1 -1 1 -1 -1
1 28 LYS -1 -1 1 -1 -1
1 29 ILE 1 -1 0 0 1
1 30 ASN -1 -1 1 1 -1
1 31 GLY 0 1 0 0 -1
1 32 GLU 1 -1 0 0 1
1 33 TRP 0 1 -1 1 0
1 34 HIS 1 -1 0 1 1
1 35 THR 0 1 1 1 -1
1 36 ILE 1 -1 -1 0 1
1 37 ILE 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 ALA 1 -1 -1 1 1
1 40 SER 1 1 -1 1 1
1 41 ASP 0 -1 1 -1 0
1 42 LYS 1 -1 -1 0 1
1 43 ARG -1 -1 1 0 -1
1 44 GLU -1 -1 1 -1 -1
1 45 LYS -1 -1 0 0 0
1 46 ILE 1 -1 -1 1 1
1 47 GLU -1 -1 0 1 0
1 48 ASP -1 -1 1 0 -1
1 49 ASN -1 0 1 -1 -1
1 50 GLY -1 0 0 0 -1
1 51 ASN -1 0 1 -1 -1
1 52 PHE -1 0 0 -1 -1
1 53 ARG -1 1 -1 -1 -1
1 54 LEU 0 -1 -1 1 1
1 55 PHE 0 0 0 0 0
1 56 LEU -1 -1 0 1 0
1 57 GLU 1 -1 0 1 1
1 58 GLN 1 0 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 HIS 1 1 -1 0 1
1 61 VAL 0 -1 1 0 0
1 62 LEU 1 -1 -1 1 1
1 63 GLU -1 -1 1 0 -1
1 64 ASN 1 1 0 1 0
1 65 SER 1 1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 LYS 1 0 -1 1 1
1 70 PHE 1 -1 -1 1 1
1 71 HIS 1 1 1 1 -1
1 72 THR 1 1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 ARG 1 -1 -1 1 1
1 75 ASP -1 -1 1 -1 -1
1 76 GLU -1 -1 1 -1 -1
1 77 GLU 1 -1 -1 1 1
1 78 CYS 1 1 -1 1 1
1 79 SER 1 1 0 1 0
1 80 GLU 1 -1 0 1 1
1 81 LEU 1 -1 0 1 1
1 82 SER 1 1 -1 1 1
1 83 MET 1 1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 ALA 1 -1 -1 1 1
1 86 ASP 1 -1 0 1 1
1 87 LYS -1 -1 1 1 -1
1 88 THR 1 1 -1 1 1
1 89 GLU -1 -1 0 0 0
1 90 LYS -1 -1 -1 0 1
1 91 ALA -1 -1 1 -1 -1
1 92 GLY -1 1 1 0 -1
1 93 GLU 1 0 -1 1 1
1 94 TYR 1 0 -1 1 1
1 95 SER 1 1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 THR 1 1 0 0 0
1 98 TYR -1 1 1 0 -1
1 99 ASP -1 -1 0 -1 0
1 100 GLY 1 1 -1 0 1
1 101 PHE 1 0 0 1 1
1 102 ASN 1 0 -1 1 1
1 103 THR 1 1 -1 1 1
1 104 PHE 1 1 -1 1 1
1 105 THR 1 1 -1 1 1
1 106 ILE 1 0 -1 1 1
1 107 PRO 0 0 0 0 0
1 108 LYS 1 0 0 1 1
1 109 THR -1 1 -1 1 -1
1 110 ASP 0 -1 -1 1 1
1 111 TYR -1 -1 1 -1 -1
1 112 ASP -1 -1 1 1 -1
1 113 ASN 1 1 1 1 -1
1 114 PHE 1 1 -1 1 1
1 115 LEU 0 0 1 1 -1
1 116 MET 1 1 -1 1 1
1 117 ALA 1 -1 -1 1 1
1 118 HIS 1 1 -1 1 1
1 119 LEU 1 0 -1 1 1
1 120 ILE 1 -1 -1 1 1
1 121 ASN 1 1 -1 1 1
1 122 GLU 1 -1 -1 1 1
1 123 LYS 0 -1 0 1 1
1 124 ASP -1 -1 1 -1 -1
1 125 GLY 0 1 0 0 -1
1 126 GLU 1 -1 -1 1 1
1 127 THR 1 1 -1 1 1
1 128 PHE 1 1 -1 1 1
1 129 GLN 1 0 -1 1 1
1 130 LEU 1 -1 -1 1 1
1 131 MET 1 0 -1 1 1
1 132 GLY 1 1 0 0 0
1 133 LEU 1 0 -1 0 1
1 134 TYR 1 0 -1 1 1
1 135 GLY 1 1 -1 0 1
1 136 ARG -1 -1 0 0 0
1 137 GLU 1 0 -1 1 1
1 138 PRO -1 0 0 0 -1
1 139 ASP 0 -1 -1 1 1
1 140 LEU 1 -1 -1 1 1
1 141 SER -1 1 0 1 -1
1 142 SER -1 0 1 0 -1
1 143 ASP -1 -1 1 -1 -1
1 144 ILE -1 -1 1 0 -1
1 145 LYS -1 -1 1 0 -1
1 146 GLU 0 -1 1 -1 0
1 147 ARG -1 -1 1 0 -1
1 148 PHE -1 -1 1 0 -1
1 149 ALA -1 -1 1 -1 -1
1 150 GLN -1 -1 1 -1 -1
1 151 LEU 0 -1 1 0 0
1 152 CYS -1 -1 1 -1 -1
1 153 GLU -1 -1 1 0 -1
1 154 GLU -1 -1 1 0 -1
1 155 HIS -1 1 1 -1 -1
1 156 GLY -1 1 1 0 -1
1 157 ILE 0 0 -1 0 1
1 158 LEU 0 -1 -1 0 1
1 159 ARG -1 -1 1 -1 -1
1 160 GLU 0 -1 1 -1 0
1 161 ASN -1 1 -1 -1 -1
1 162 ILE 1 -1 0 1 1
1 163 ILE 1 0 -1 1 1
1 164 ASP 0 -1 0 0 1
1 165 LEU 1 -1 -1 1 1
1 166 SER -1 1 1 0 -1
1 167 ASN 0 0 0 0 0
1 168 ALA 1 -1 -1 1 1
1 169 ASN -1 0 0 -1 -1
1 171 CYS -1 1 -1 -1 -1
1 172 LEU 0 -1 0 0 1
1 173 GLN -1 -1 0 -1 0
1 174 ALA -1 -1 0 0 0
1 175 ARG 0 -1 0 1 1
1 176 GLU -1 -1 1 1 -1