# Data: chemical shift index values for 4389
# 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 5:47:39 AM
#
1 2 ILE 0 0 1 0 -1
1 3 ASN -1 1 1 0 -1
1 4 GLU -1 1 1 0 -1
1 5 ILE 1 1 1 0 -1
1 6 LYS -1 1 1 0 -1
1 7 LYS -1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 ALA -1 1 0 0 -1
1 10 GLN 0 0 1 0 -1
1 11 GLU 0 0 1 0 -1
1 12 ARG 1 1 1 0 -1
1 13 MET -1 1 1 0 -1
1 14 GLY 1 1 1 1 -1
1 15 LYS -1 1 1 0 -1
1 16 THR 0 0 1 0 -1
1 17 LEU -1 1 0 0 -1
1 18 GLU 1 1 1 0 -1
1 19 ALA -1 1 1 0 -1
1 20 LEU -1 1 1 0 -1
1 21 GLY 0 1 1 0 -1
1 22 HIS -1 1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 PHE -1 1 -1 0 -1
1 25 ALA -1 1 1 0 -1
1 26 LYS -1 0 0 0 -1
1 27 ILE -1 -1 -1 0 1
1 28 ARG -1 -1 0 0 0
1 29 THR 1 -1 -1 0 1
1 30 GLY 1 0 0 1 1
1 31 ARG 1 -1 -1 0 1
1 32 ALA -1 -1 0 0 0
1 33 HIS 1 -1 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 SER -1 1 1 0 -1
1 36 ILE 1 -1 0 0 1
1 37 LEU 1 1 -1 0 1
1 38 ASP -1 0 1 0 -1
1 39 SER 0 0 0 0 0
1 40 VAL 0 -1 0 0 1
1 41 MET 1 -1 -1 0 1
1 42 VAL 1 -1 -1 0 1
1 43 SER 1 0 -1 0 1
1 44 TYR 1 -1 -1 0 1
1 45 TYR -1 0 0 0 -1
1 46 GLY 0 0 0 0 0
1 47 ALA 1 0 -1 0 1
1 48 ASP 1 -1 0 0 1
1 49 THR 1 -1 -1 0 1
1 50 PRO 1 0 0 0 1
1 51 LEU -1 1 1 0 -1
1 52 ARG 1 0 1 0 0
1 53 GLN 0 0 0 0 0
1 54 VAL 1 -1 -1 0 1
1 55 ALA -1 -1 -1 0 1
1 56 ASN 1 0 -1 0 1
1 57 VAL 1 -1 -1 0 1
1 58 THR 1 -1 -1 0 1
1 59 VAL 1 -1 -1 0 1
1 60 GLU 0 0 0 0 0
1 61 ASP -1 -1 -1 0 1
1 62 SER -1 1 1 0 -1
1 63 ARG 1 -1 -1 0 1
1 64 THR 1 -1 0 0 1
1 65 LEU 1 -1 -1 0 1
1 66 ALA 1 -1 -1 0 1
1 67 LEU 1 -1 -1 0 1
1 68 ALA 1 -1 -1 0 1
1 69 VAL 0 -1 -1 0 1
1 70 PHE -1 0 1 0 -1
1 71 ASP 1 -1 -1 0 1
1 72 LYS -1 1 1 0 -1
1 73 SER -1 1 1 0 -1
1 74 MET 1 1 -1 0 1
1 75 ILE 1 0 1 0 0
1 76 GLN -1 1 1 0 -1
1 77 ALA -1 1 1 0 -1
1 78 VAL 1 0 1 0 0
1 79 GLU -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 ALA -1 1 1 0 -1
1 82 ILE -1 1 1 0 -1
1 83 MET -1 1 1 0 -1
1 84 THR 1 0 -1 0 1
1 85 SER 0 1 1 0 -1
1 86 ASP -1 -1 0 0 0
1 87 LEU 1 1 0 0 0
1 88 GLY 1 1 1 1 -1
1 89 LEU 1 -1 -1 0 1
1 90 ASN 1 -1 -1 0 1
1 91 PRO 1 0 0 0 1
1 92 ALA 1 0 -1 0 1
1 93 THR 1 -1 -1 0 1
1 94 ALA 1 0 -1 0 1
1 95 GLY 1 1 1 1 -1
1 96 THR 0 -1 -1 0 1
1 97 THR 1 -1 -1 0 1
1 98 ILE 1 -1 -1 0 1
1 99 ARG 1 -1 -1 0 1
1 100 VAL 0 -1 -1 0 1
1 101 PRO 1 0 0 0 1
1 102 MET 0 -1 -1 0 1
1 103 PRO 0 0 0 0 0
1 104 ALA 0 1 -1 0 0
1 105 LEU 1 1 -1 0 1
1 106 THR 1 0 -1 0 1
1 107 GLU -1 1 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 THR -1 1 1 0 -1
1 110 ARG -1 1 1 0 -1
1 111 LYS -1 1 1 0 -1
1 112 GLY 0 1 1 0 -1
1 113 TYR 0 0 -1 0 1
1 114 THR 0 1 0 0 -1
1 115 LYS -1 1 1 0 -1
1 116 GLN -1 1 1 0 -1
1 117 ALA 1 1 1 0 -1
1 118 ARG 0 1 1 0 -1
1 119 ALA 0 1 1 0 -1
1 120 GLU -1 1 1 0 -1
1 121 ALA 0 1 1 0 -1
1 122 GLU -1 1 1 0 -1
1 123 GLN -1 1 1 0 -1
1 124 ALA -1 1 1 0 -1
1 125 ARG 0 1 1 0 -1
1 126 VAL 0 1 1 0 -1
1 128 VAL 0 1 1 0 -1
1 129 ARG 0 1 1 0 -1
1 130 ASN -1 0 1 0 -1
1 131 ILE 0 1 1 0 -1
1 132 ARG -1 1 1 0 -1
1 133 ARG -1 1 1 0 -1
1 134 ASP -1 1 1 0 -1
1 135 ALA -1 1 1 0 -1
1 136 LEU 1 1 1 0 -1
1 137 ALA 0 1 1 0 -1
1 138 GLN -1 1 1 0 -1
1 139 LEU 0 1 1 0 -1
1 140 LYS -1 1 1 0 -1
1 141 ASP -1 1 1 0 -1
1 142 LEU -1 1 1 0 -1
1 143 GLN -1 1 1 0 -1
1 144 LYS -1 1 1 0 -1
1 145 GLU 0 -1 -1 0 1
1 146 LYS -1 0 0 0 -1
1 147 GLU 0 1 0 0 -1
1 148 ILE 1 -1 -1 0 1
1 149 SER 1 1 -1 0 1
1 150 GLU 0 1 1 0 -1
1 151 ASP -1 1 1 0 -1
1 152 GLU 0 1 1 0 -1
1 153 GLU 0 1 1 0 -1
1 154 ARG -1 1 1 0 -1
1 155 ARG -1 1 1 0 -1
1 156 ALA -1 1 1 0 -1
1 157 GLY 1 1 1 1 -1
1 158 ASP -1 1 1 0 -1
1 159 ASP -1 1 1 0 -1
1 160 VAL -1 1 1 0 -1
1 161 GLN -1 1 1 0 -1
1 162 LYS -1 1 1 0 -1
1 163 LEU 0 1 1 0 -1
1 164 THR -1 1 0 0 -1
1 165 ASP -1 1 1 0 -1
1 166 LYS -1 1 1 0 -1
1 167 PHE 0 1 0 0 -1
1 168 ILE 0 1 1 0 -1
1 169 GLY 1 1 1 0 -1
1 170 GLU 1 1 1 0 -1
1 171 ILE -1 0 1 0 -1
1 172 GLU -1 1 1 0 -1
1 173 LYS -1 1 1 0 -1
1 174 ALA 0 1 1 0 -1
1 175 LEU 0 1 1 0 -1
1 176 GLU -1 1 1 0 -1
1 177 ALA -1 1 1 0 -1
1 178 LYS 0 1 0 0 -1
1 179 GLU -1 1 1 0 -1
1 180 ALA -1 1 1 0 -1
1 181 ASP -1 1 1 0 -1
1 182 LEU 0 0 1 0 -1
1 183 MET -1 0 -1 0 0
1 184 ALA 0 0 0 0 0
1 185 VAL 0 1 0 0 -1