# Data: chemical shift index values for 19689
# 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 3:25:00 AM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 1 0 0 0 1
1 3 THR 0 0 -1 1 1
1 4 LEU 1 1 0 0 0
1 5 GLY 0 1 0 0 -1
1 6 GLY 0 1 0 0 -1
1 7 VAL 1 0 -1 1 1
1 8 HIS -1 -1 0 -1 0
1 9 ASP 0 -1 0 0 1
1 10 SER 0 1 0 1 -1
1 11 ASN 0 0 0 0 0
1 12 SER 0 0 0 1 0
1 13 ASN 1 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 ASP 1 0 0 0 1
1 16 THR -1 1 1 0 -1
1 17 HIS -1 1 1 -1 -1
1 18 SER -1 1 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 ALA -1 1 1 1 -1
1 21 ARG -1 1 1 0 -1
1 22 PHE -1 0 1 -1 -1
1 23 ALA -1 0 1 -1 -1
1 24 VAL -1 0 1 0 -1
1 25 ASP -1 1 1 0 -1
1 26 GLN -1 1 1 -1 -1
1 27 HIS -1 1 1 -1 -1
1 28 ASN -1 1 1 -1 -1
1 29 THR -1 -1 1 1 -1
1 30 LYS -1 1 1 0 -1
1 31 GLU 1 0 -1 -1 1
1 32 ASN -1 0 1 -1 -1
1 33 GLY 0 0 -1 0 1
1 34 LEU 1 0 -1 1 1
1 35 LEU 1 1 0 1 0
1 36 GLU 1 0 -1 1 1
1 37 LEU 0 -1 0 0 1
1 38 VAL 1 -1 1 1 1
1 39 ARG 1 -1 -1 1 1
1 40 VAL 1 -1 0 0 1
1 41 VAL 0 -1 1 1 0
1 42 GLU 1 -1 -1 1 1
1 43 ALA 1 -1 -1 1 1
1 44 ARG 1 -1 -1 1 1
1 45 GLU 1 -1 -1 1 1
1 46 GLN 1 -1 -1 1 1
1 47 VAL 1 -1 1 0 1
1 48 VAL 1 -1 -1 1 1
1 49 ALA 1 0 0 -1 1
1 50 GLY 0 0 0 0 0
1 51 THR 1 0 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 HIS 1 -1 0 0 1
1 54 HIS 1 -1 -1 0 1
1 55 LEU 1 -1 -1 1 1
1 56 VAL 1 -1 0 0 1
1 57 LEU 1 -1 -1 1 1
1 58 GLU 1 0 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 ASP 0 -1 -1 1 1
1 62 ALA -1 1 0 -1 -1
1 63 GLY 0 1 0 0 -1
1 64 LYS 1 -1 -1 1 1
1 65 LYS 1 0 0 1 1
1 66 LYS 1 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 TYR 1 -1 -1 1 1
1 69 GLU 1 -1 -1 1 1
1 70 ALA 1 -1 -1 1 1
1 71 LYS 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 TRP 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 LYS 0 -1 -1 1 1
1 76 PRO 0 0 0 0 0
1 77 TRP 0 -1 1 -1 0
1 78 MET 1 -1 -1 0 1
1 79 ASP -1 -1 0 -1 0
1 80 PHE 0 -1 -1 1 1
1 81 LYS 0 -1 -1 1 1
1 82 GLN 1 -1 -1 1 1
1 83 LEU 1 -1 -1 -1 1
1 84 GLN 1 0 0 0 1
1 85 GLU 1 -1 -1 1 1
1 86 PHE 1 -1 1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 HIS -1 -1 1 0 -1
1 89 VAL 0 -1 0 1 1
1 90 ARG -1 -1 0 1 0
1 91 ASP 1 -1 0 0 1
1 92 VAL 0 0 1 0 -1
1 93 PRO 0 0 0 0 0
1 94 SER 0 0 0 1 0
1 95 PHE 1 0 0 -1 1
1 96 THR 0 -1 -1 1 1
1 97 SER -1 0 1 1 -1
1 98 SER 0 1 0 1 -1
1 99 ASP -1 -1 0 0 0
1 100 LEU 1 1 0 0 0
1 101 GLY 0 0 0 0 0
1 102 ALA 0 0 0 0 0
1 103 LYS 0 0 -1 0 1
1 104 THR 0 -1 -1 1 1
1 105 ASP -1 -1 0 0 0
1 106 ASP -1 -1 0 0 0
1 107 GLN 0 0 0 -1 0
1 108 VAL 1 -1 -1 1 1
1 109 SER 0 1 0 1 -1
1 110 GLY 0 0 0 0 0
1 111 TRP -1 1 -1 1 -1
1 112 ARG 1 -1 -1 1 1
1 113 PRO 1 0 0 0 1
1 114 VAL 1 -1 -1 1 1
1 115 PRO 0 0 0 0 0
1 116 VAL -1 -1 1 -1 -1
1 117 HIS 0 0 0 -1 0
1 118 ASP -1 -1 -1 1 1
1 119 PRO -1 0 0 0 -1
1 120 VAL 0 0 1 -1 -1
1 121 VAL -1 1 1 0 -1
1 122 GLN -1 1 1 -1 -1
1 123 ASP -1 1 1 0 -1
1 124 ALA -1 1 1 -1 -1
1 125 ALA -1 1 1 0 -1
1 126 HIS -1 1 1 -1 -1
1 127 HIS -1 1 1 -1 -1
1 128 ALA -1 1 1 -1 -1
1 129 ILE -1 0 0 -1 -1
1 130 LYS -1 1 1 0 -1
1 131 THR -1 1 1 0 -1
1 132 ILE -1 1 1 0 -1
1 133 GLN -1 1 1 -1 -1
1 134 GLU -1 1 1 0 -1
1 135 ARG 0 0 0 0 0
1 136 SER 0 1 0 1 -1
1 137 ASN 0 0 0 -1 0
1 138 SER 0 1 0 1 -1
1 139 LEU 0 0 0 0 0
1 140 PHE 1 -1 -1 0 1
1 141 PRO 1 0 0 0 1
1 142 TYR 0 0 -1 1 1
1 143 GLU 0 -1 -1 1 1
1 144 LEU 0 -1 0 0 1
1 145 SER 1 1 1 -1 -1
1 146 GLU 1 -1 0 1 1
1 147 VAL 1 -1 -1 -1 1
1 148 VAL -1 -1 1 0 -1
1 149 HIS 0 -1 -1 0 1
1 150 ALA 1 -1 0 1 1
1 151 ASN 1 -1 -1 1 1
1 152 ALA 1 -1 -1 1 1
1 153 GLU 0 -1 -1 1 1
1 154 VAL 1 -1 -1 1 1
1 155 VAL 1 -1 -1 1 1
1 156 ASP -1 -1 1 -1 -1
1 157 THR 0 -1 -1 1 1
1 158 SER 1 -1 0 1 1
1 159 ALA 1 -1 -1 1 1
1 160 LYS 1 -1 -1 1 1
1 161 PHE 1 -1 -1 1 1
1 162 ASP 1 -1 -1 1 1
1 163 MET 1 -1 -1 1 1
1 164 LEU 1 -1 -1 1 1
1 165 LEU 1 -1 -1 1 1
1 166 LYS 1 1 -1 1 1
1 167 VAL 1 -1 -1 1 1
1 168 LYS 1 -1 -1 1 1
1 169 ARG 1 0 -1 1 1
1 170 GLY 0 1 0 0 -1
1 171 GLY -1 0 0 0 -1
1 172 LYS 1 -1 -1 1 1
1 173 GLU 1 0 -1 1 1
1 174 GLU 1 -1 -1 1 1
1 175 LYS 1 -1 -1 1 1
1 176 TYR 1 -1 -1 1 1
1 177 LYS 1 0 -1 1 1
1 178 VAL 1 -1 -1 1 1
1 179 GLU 1 0 -1 1 1
1 180 VAL 1 -1 -1 1 1
1 181 HIS 1 0 -1 1 1
1 182 LYS 1 -1 -1 1 1
1 183 SER 1 1 -1 1 1
1 184 THR -1 0 0 1 -1
1 185 GLU -1 1 1 0 -1
1 186 GLU 0 1 0 0 -1
1 187 GLY 0 1 0 0 -1
1 188 GLY -1 0 0 0 -1
1 189 PHE 1 0 0 1 1
1 190 ASN 1 -1 -1 1 1
1 191 LEU 1 -1 0 1 1
1 192 LYS 0 0 -1 0 1
1 193 LYS 1 -1 -1 1 1
1 194 VAL 1 -1 -1 1 1
1 195 ASP 1 0 -1 1 1
1 196 LEU 0 -1 0 0 1
1 197 ASP -1 -1 0 1 0
1 198 HIS 1 -1 0 -1 1
1 199 SER -1 1 1 1 -1