# Data: chemical shift index values for 18637
# 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 1:26:45 PM
#
1 14 HIS 0 -1 1 -1 0
1 15 MET 0 -1 -1 1 1
1 16 PHE 0 -1 0 0 1
1 17 LYS -1 -1 -1 1 1
1 18 TYR -1 0 1 0 -1
1 19 GLU -1 0 1 -1 -1
1 20 ASP -1 1 1 0 -1
1 21 ILE 0 -1 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 ALA -1 1 1 0 -1
1 24 ASP -1 0 1 -1 -1
1 25 TYR -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 ASP -1 -1 1 0 -1
1 28 LEU 0 -1 -1 -1 1
1 29 MET -1 0 -1 1 0
1 30 PRO -1 0 0 0 -1
1 31 PRO -1 0 0 0 -1
1 32 GLU -1 1 1 -1 -1
1 33 ALA -1 1 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 ASP -1 1 1 0 -1
1 36 PHE -1 1 1 0 -1
1 37 LEU -1 1 1 1 -1
1 38 GLN -1 0 1 -1 -1
1 39 ASN -1 0 0 0 -1
1 40 LEU 1 0 -1 1 1
1 41 SER 0 1 -1 1 0
1 42 ASP -1 1 1 -1 -1
1 43 GLY -1 1 1 -1 -1
1 44 ASP -1 1 1 1 -1
1 45 LYS -1 1 1 0 -1
1 46 THR -1 1 1 0 -1
1 47 VAL -1 1 1 0 -1
1 48 LEU -1 1 1 0 -1
1 49 LYS -1 1 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 PHE -1 1 1 -1 -1
1 53 LYS -1 0 1 0 -1
1 54 ALA 1 -1 -1 0 1
1 55 GLY -1 -1 -1 0 1
1 56 PRO 0 0 0 0 0
1 57 TYR 0 1 -1 1 0
1 58 LYS -1 0 1 1 -1
1 59 ASN 0 1 -1 1 0
1 60 THR -1 0 1 0 -1
1 61 GLU -1 1 1 -1 -1
1 62 GLU -1 1 1 1 -1
1 63 SER -1 0 1 0 -1
1 64 ILE -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 ALA -1 1 1 -1 -1
1 67 LEU -1 1 1 0 -1
1 68 LYS -1 1 1 0 -1
1 69 LYS -1 1 1 0 -1
1 70 LYS -1 1 0 1 -1
1 71 SER 1 -1 -1 0 1
1 72 PRO -1 0 0 0 -1
1 73 GLU -1 1 1 0 -1
1 74 LEU 0 1 1 -1 -1
1 75 GLY -1 1 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 LYS -1 1 1 1 -1
1 78 VAL -1 1 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 LEU 0 1 1 0 -1
1 82 HIS -1 1 1 -1 -1
1 83 ALA -1 1 1 -1 -1
1 84 MET -1 1 1 -1 -1
1 85 VAL -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 SER -1 1 1 0 -1
1 88 LYS -1 1 1 1 -1
1 89 ILE -1 1 1 0 -1
1 90 ALA -1 1 1 -1 -1
1 91 ALA 0 1 0 0 -1
1 92 LEU 1 1 -1 1 1
1 93 GLY 0 -1 0 0 1
1 94 PRO -1 0 0 0 -1
1 95 GLU -1 1 1 0 -1
1 96 ALA 1 1 1 1 -1
1 97 LYS -1 1 1 0 -1
1 98 GLY 0 1 1 0 -1
1 99 PHE -1 1 1 1 -1
1 100 ALA -1 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 LYS -1 1 1 0 -1
1 103 SER -1 1 1 0 -1
1 104 ILE -1 1 1 -1 -1
1 105 GLU -1 1 1 0 -1
1 106 ILE -1 1 1 0 -1
1 107 ALA -1 1 1 -1 -1
1 108 ARG -1 1 1 0 -1
1 109 GLY -1 1 1 0 -1
1 110 ILE -1 1 0 -1 -1
1 111 LYS -1 0 1 -1 -1
1 112 ALA -1 1 1 -1 -1
1 113 ARG -1 1 1 -1 -1
1 114 TYR -1 1 1 -1 -1
1 115 TYR -1 1 -1 -1 -1
1 116 THR -1 0 0 1 -1
1 117 GLY 0 0 1 0 -1
1 118 ASN 1 -1 -1 -1 1
1 119 GLU -1 -1 0 -1 0
1 120 PRO 0 0 0 0 0
1 121 THR 0 1 -1 1 0
1 122 LYS -1 1 1 -1 -1
1 123 ASP -1 1 1 0 -1
1 124 ASP -1 1 1 0 -1
1 125 LEU -1 1 1 0 -1
1 126 LYS -1 1 1 0 -1
1 127 ALA -1 1 1 -1 -1
1 128 SER -1 0 1 0 -1
1 129 VAL -1 1 1 0 -1
1 130 LYS -1 1 1 0 -1
1 131 GLU -1 1 1 0 -1
1 132 VAL -1 1 1 0 -1
1 133 LEU -1 1 1 0 -1
1 134 LYS -1 1 1 0 -1
1 135 LEU -1 1 1 0 -1
1 136 TYR -1 1 1 -1 -1
1 137 LYS -1 1 1 0 -1
1 138 ALA -1 1 0 0 -1
1 139 MET -1 1 0 1 -1
1 140 SER -1 1 0 1 -1
1 141 ASP -1 1 1 -1 -1
1 142 ALA -1 1 1 -1 -1
1 143 GLY -1 1 1 0 -1
1 144 LYS -1 1 1 1 -1
1 145 ALA -1 1 1 -1 -1
1 146 ASP -1 1 1 1 -1
1 147 PHE -1 1 1 1 -1
1 148 GLY -1 1 1 0 -1
1 149 LYS -1 1 1 0 -1
1 150 GLN -1 -1 -1 0 1
1 151 PHE 0 -1 -1 0 1
1 152 PRO -1 0 0 0 -1
1 153 PHE -1 1 1 -1 -1
1 154 LEU -1 1 1 0 -1
1 155 ALA -1 1 1 0 -1
1 156 LYS -1 1 1 -1 -1
1 157 VAL -1 1 1 0 -1
1 158 PHE -1 1 1 -1 -1
1 159 GLU -1 1 1 0 -1
1 160 SER -1 1 1 1 -1
1 161 GLY 1 1 0 0 0
1 162 LYS -1 1 1 0 -1
1 163 ALA -1 1 1 -1 -1
1 164 ALA -1 1 1 -1 -1
1 165 LYS -1 1 1 0 -1
1 166 PHE -1 0 1 0 -1
1 167 ALA -1 0 1 0 -1
1 168 GLY -1 1 0 0 -1
1 169 GLU 0 -1 0 1 1
1 170 ASN -1 1 1 1 -1