# Data: chemical shift index values for 15835
# 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 9:59:05 AM
#
1 5 SER 0 1 0 0 -1
1 6 SER -1 0 0 1 -1
1 7 ALA -1 0 0 0 -1
1 8 PHE 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 ASP -1 0 0 0 -1
1 11 GLY 0 0 1 0 -1
1 18 ALA -1 1 1 0 -1
1 19 GLN 1 -1 0 1 1
1 20 SER 1 0 0 1 1
1 21 ILE 1 0 -1 1 1
1 22 ARG 1 -1 -1 1 1
1 23 PHE 1 -1 -1 1 1
1 24 GLU 1 0 -1 1 1
1 25 ARG 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 LEU 1 0 -1 1 1
1 28 PRO 0 0 0 0 0
1 29 GLY -1 0 -1 0 0
1 30 PRO -1 0 0 1 -1
1 31 ILE 0 -1 1 1 0
1 32 GLU -1 1 1 -1 -1
1 33 ARG 0 0 1 0 -1
1 34 VAL -1 0 1 -1 -1
1 35 TRP -1 1 1 1 -1
1 36 ALA -1 1 1 -1 -1
1 37 TRP -1 1 1 -1 -1
1 38 LEU 0 0 1 0 -1
1 39 ALA -1 1 1 0 -1
1 40 ASP -1 -1 0 0 0
1 41 ALA -1 1 1 0 -1
1 42 ASP -1 1 1 -1 -1
1 43 LYS -1 1 1 1 -1
1 44 ARG 0 1 1 -1 -1
1 45 ALA -1 0 1 -1 -1
1 46 ARG -1 0 0 1 -1
1 47 TRP 1 -1 0 1 1
1 48 LEU -1 -1 1 0 -1
1 49 ALA -1 0 -1 1 0
1 50 GLY 1 0 -1 0 1
1 51 GLY 1 1 -1 0 1
1 52 GLU 0 1 0 0 -1
1 53 LEU -1 0 -1 -1 0
1 54 PRO 1 0 0 0 1
1 55 ARG -1 0 1 0 -1
1 56 GLN 1 0 -1 1 1
1 57 PRO -1 0 0 0 -1
1 58 GLY 0 1 0 0 -1
1 59 GLN 1 0 -1 0 1
1 60 THR 1 -1 -1 1 1
1 61 PHE 1 -1 -1 1 1
1 62 GLU 1 1 -1 1 1
1 63 LEU 1 -1 -1 1 1
1 64 HIS 1 0 -1 -1 1
1 65 PHE -1 0 1 1 -1
1 66 ASN 0 0 1 -1 -1
1 67 HIS -1 0 1 -1 -1
1 68 ALA 1 1 1 0 -1
1 69 ALA 0 0 0 1 0
1 70 LEU -1 -1 1 1 -1
1 71 THR 1 -1 0 1 1
1 72 ALA 0 1 0 0 -1
1 73 GLU 1 0 0 0 1
1 74 THR 0 0 -1 1 1
1 75 ALA -1 0 -1 -1 0
1 76 PRO 0 0 0 0 0
1 77 ALA -1 1 1 -1 -1
1 78 ARG -1 0 1 -1 -1
1 79 TYR 1 0 -1 0 1
1 80 ALA -1 1 1 0 -1
1 81 GLN -1 0 1 -1 -1
1 82 TYR 1 -1 -1 0 1
1 83 ASP 0 -1 0 0 1
1 84 ARG 1 0 -1 -1 1
1 85 PRO 1 0 0 0 1
1 86 ILE 1 -1 -1 1 1
1 87 VAL 1 -1 -1 1 1
1 88 ALA 1 -1 -1 1 1
1 89 ARG 1 -1 -1 1 1
1 90 HIS 1 -1 -1 1 1
1 91 THR 1 0 -1 1 1
1 92 LEU 1 -1 0 1 1
1 93 LEU 1 0 0 1 1
1 94 ARG 1 -1 -1 1 1
1 95 CYS 1 -1 1 -1 1
1 96 GLU 1 0 -1 0 1
1 97 PRO -1 0 0 0 -1
1 98 PRO -1 -1 0 0 0
1 99 ARG 1 -1 1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 LEU 1 -1 -1 1 1
1 102 ALA 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 THR 1 1 -1 1 1
1 105 TRP -1 -1 0 1 0
1 106 GLY 0 1 0 0 -1
1 107 GLY 0 1 0 0 -1
1 108 GLY 0 0 0 0 0
1 109 ALA 0 1 0 -1 -1
1 110 GLY 0 1 1 0 -1
1 111 GLU 1 -1 -1 1 1
1 112 ALA 1 0 -1 -1 1
1 113 PRO 1 0 0 0 1
1 114 SER 1 0 0 1 1
1 115 GLU 1 -1 0 1 1
1 116 VAL 1 -1 -1 1 1
1 117 LEU 1 -1 -1 1 1
1 118 PHE 1 -1 -1 1 1
1 119 GLU 1 0 -1 1 1
1 120 LEU 1 0 -1 1 1
1 121 SER 0 -1 -1 1 1
1 122 GLU 1 0 1 1 0
1 123 ALA 1 -1 1 1 1
1 124 GLY -1 1 1 0 -1
1 125 GLU 1 0 0 0 1
1 126 GLN 1 -1 0 1 1
1 127 VAL 1 -1 -1 1 1
1 128 ARG 1 -1 -1 1 1
1 129 LEU 1 -1 -1 1 1
1 130 VAL 1 -1 -1 1 1
1 131 LEU 1 -1 -1 1 1
1 132 THR 1 -1 -1 1 1
1 133 HIS 1 0 -1 1 1
1 134 THR 1 -1 -1 1 1
1 135 ARG -1 1 1 -1 -1
1 136 LEU 1 1 -1 0 1
1 137 ALA -1 0 1 1 -1
1 138 ASP -1 -1 -1 0 1
1 139 ARG -1 1 1 0 -1
1 140 ALA -1 1 1 -1 -1
1 141 ALA 0 1 1 0 -1
1 142 MET -1 1 1 0 -1
1 143 LEU -1 1 1 0 -1
1 144 ASP -1 1 1 0 -1
1 145 VAL 1 0 0 0 1
1 146 ALA -1 1 1 -1 -1
1 147 GLY -1 1 1 0 -1
1 148 GLY -1 1 1 0 -1
1 149 TRP 1 1 -1 1 1
1 150 HIS -1 1 1 0 -1
1 151 ALA -1 1 1 0 -1
1 152 HIS 0 1 1 -1 -1
1 153 LEU 0 1 1 0 -1
1 154 ALA -1 1 1 -1 -1
1 155 VAL -1 0 1 0 -1
1 156 LEU -1 0 1 -1 -1
1 157 ALA -1 1 1 -1 -1
1 158 GLY -1 1 1 0 -1
1 159 LYS 0 1 1 -1 -1
1 160 LEU -1 1 1 0 -1
1 161 ALA 0 0 -1 0 1
1 162 GLY 0 1 1 0 -1
1 163 GLN 1 -1 -1 1 1
1 164 ALA 1 0 -1 -1 1
1 165 PRO 1 0 0 0 1
1 166 PRO 0 0 0 0 0
1 167 PRO 0 1 0 0 -1
1 168 PHE -1 -1 1 1 -1
1 169 TRP -1 1 0 0 -1
1 170 THR -1 1 1 -1 -1
1 171 THR -1 1 1 -1 -1
1 172 LEU -1 0 1 0 -1
1 173 ALA 0 1 1 0 -1
1 174 GLN -1 1 1 -1 -1
1 175 ALA -1 1 1 -1 -1
1 176 GLU -1 1 1 0 -1
1 177 GLN -1 1 1 -1 -1
1 178 ASP -1 1 1 0 -1
1 179 TYR -1 0 1 -1 -1
1 180 GLU -1 0 1 0 -1
1 181 GLN -1 0 1 -1 -1
1 182 ARG -1 0 1 1 -1
1 183 LEU 1 0 0 0 1
1 184 LEU 1 0 0 0 1
1 185 GLU 0 0 0 0 0
1 186 HIS 0 0 0 0 0