# Data: chemical shift index values for 5820
# 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 1:50:38 PM
#
1 3 HIS 0 0 0 -1 0
1 4 GLN 0 0 0 0 0
1 5 SER 0 1 1 1 -1
1 6 GLU 0 0 0 1 0
1 7 VAL 0 -1 0 1 1
1 8 ASN -1 1 1 1 -1
1 9 LYS -1 1 1 0 -1
1 10 ASP -1 1 1 1 -1
1 11 LEU -1 0 1 -1 -1
1 12 GLN -1 1 1 0 -1
1 13 GLN -1 1 1 0 -1
1 14 TYR 1 1 1 1 -1
1 15 TRP -1 1 1 1 -1
1 16 SER -1 1 1 0 -1
1 17 SER -1 1 1 1 -1
1 18 LEU -1 0 1 1 -1
1 19 ASN -1 -1 1 -1 -1
1 20 VAL 0 1 0 0 -1
1 21 VAL 1 0 -1 1 1
1 22 PRO -1 0 0 0 -1
1 23 GLY 0 1 0 0 -1
1 24 ALA 0 -1 0 1 1
1 25 ARG 1 0 0 1 1
1 26 VAL 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 VAL 1 0 -1 1 1
1 29 PRO -1 0 0 0 -1
1 30 LEU 0 1 1 -1 -1
1 31 CYS -1 1 1 -1 -1
1 32 GLY 0 -1 1 0 0
1 33 LYS 0 0 -1 0 1
1 34 SER -1 1 1 1 -1
1 35 GLN 0 1 1 -1 -1
1 36 ASP -1 1 1 1 -1
1 37 MET -1 1 1 1 -1
1 38 SER -1 1 1 0 -1
1 39 TRP -1 1 1 1 -1
1 40 LEU -1 1 1 1 -1
1 41 SER 1 1 1 1 -1
1 42 GLY 0 1 1 0 -1
1 43 GLN -1 -1 -1 0 1
1 44 GLY 0 1 0 0 -1
1 45 TYR 0 -1 0 0 1
1 46 HIS 1 0 0 0 1
1 47 VAL 0 -1 1 1 0
1 48 VAL 1 -1 -1 1 1
1 49 GLY 0 -1 0 0 1
1 50 ALA 1 -1 0 1 1
1 51 GLU 1 -1 -1 1 1
1 52 LEU 1 1 1 1 -1
1 53 SER 0 1 -1 1 0
1 54 GLU -1 1 1 0 -1
1 55 ALA -1 1 1 0 -1
1 56 ALA -1 1 1 0 -1
1 57 VAL -1 1 1 0 -1
1 58 GLU -1 1 1 0 -1
1 59 ARG -1 1 1 0 -1
1 60 TYR -1 1 1 -1 -1
1 61 PHE -1 1 1 0 -1
1 62 THR -1 1 1 1 -1
1 63 GLU -1 1 1 0 -1
1 64 ARG -1 0 1 1 -1
1 65 GLY 0 1 1 0 -1
1 66 GLU 1 -1 -1 1 1
1 67 GLN 1 0 -1 0 1
1 68 PRO -1 0 0 0 -1
1 69 HIS 0 0 0 0 0
1 70 ILE 1 -1 -1 1 1
1 71 THR 1 -1 -1 1 1
1 72 SER 1 0 0 1 1
1 73 GLN 1 -1 -1 1 1
1 74 GLY 0 1 1 0 -1
1 75 ASP 0 -1 1 0 0
1 76 PHE 1 1 1 1 -1
1 77 LYS 1 -1 -1 1 1
1 78 VAL 1 -1 -1 0 1
1 79 TYR 0 -1 -1 1 1
1 80 ALA 1 -1 -1 1 1
1 81 ALA 1 0 -1 1 1
1 82 PRO 0 0 0 0 0
1 83 GLY 0 0 1 0 -1
1 84 ILE 1 -1 -1 1 1
1 85 GLU 1 -1 -1 1 1
1 86 ILE 1 -1 -1 1 1
1 87 TRP -1 -1 1 0 -1
1 88 CYS 1 0 0 -1 1
1 89 GLY 0 -1 0 0 1
1 90 ASP -1 -1 0 1 0
1 91 PHE -1 0 1 1 -1
1 92 PHE -1 -1 1 -1 -1
1 93 ALA 1 1 0 1 0
1 94 LEU -1 0 0 1 -1
1 95 THR 1 0 -1 1 1
1 96 ALA -1 1 1 0 -1
1 97 ARG -1 1 1 0 -1
1 98 ASP -1 -1 1 1 -1
1 99 ILE -1 0 1 1 -1
1 100 GLY 0 -1 0 0 1
1 101 HIS -1 0 1 -1 -1
1 102 CYS 1 -1 1 -1 1
1 103 ALA 0 1 1 1 -1
1 104 ALA 1 -1 -1 1 1
1 105 PHE 1 -1 -1 1 1
1 106 TYR 1 -1 -1 1 1
1 107 ASP 1 -1 -1 1 1
1 108 ARG 1 -1 0 1 1
1 109 ALA 1 -1 0 1 1
1 110 ALA 0 1 1 0 -1
1 111 MET -1 1 1 0 -1
1 112 ILE 1 -1 0 1 1
1 113 ALA 0 1 1 1 -1
1 114 LEU 1 0 -1 1 1
1 115 PRO -1 0 0 0 -1
1 116 ALA -1 1 1 0 -1
1 117 ASP -1 1 1 -1 -1
1 118 MET 0 1 0 1 -1
1 119 ARG -1 1 1 1 -1
1 120 GLU 0 1 1 0 -1
1 121 ARG -1 1 1 0 -1
1 122 TYR 0 0 1 0 -1
1 123 VAL -1 0 1 0 -1
1 124 GLN -1 1 1 -1 -1
1 125 HIS 0 1 1 0 -1
1 126 LEU -1 1 1 0 -1
1 127 GLU -1 1 1 0 -1
1 128 ALA -1 1 1 0 -1
1 129 LEU -1 -1 1 1 -1
1 130 MET 1 0 -1 -1 1
1 131 PRO 0 0 0 0 0
1 132 GLN -1 -1 1 -1 -1
1 133 ALA 1 -1 -1 1 1
1 134 CYS 1 -1 0 -1 1
1 135 SER 1 -1 -1 1 1
1 136 GLY 0 -1 0 0 1
1 137 LEU 1 -1 -1 1 1
1 138 LEU 1 -1 -1 1 1
1 139 ILE 1 -1 -1 1 1
1 140 THR 1 -1 -1 1 1
1 141 LEU 1 -1 -1 1 1
1 142 GLU 0 -1 0 1 1
1 143 TYR 1 -1 -1 1 1
1 144 ASP -1 -1 1 0 -1
1 145 GLN 0 0 0 1 0
1 146 ALA -1 1 1 0 -1
1 147 LEU 1 -1 0 1 1
1 148 LEU 1 -1 -1 1 1
1 149 GLU 1 1 0 1 0
1 150 GLY 0 0 -1 0 1
1 152 PRO 0 0 0 0 0
1 153 PHE -1 -1 1 1 -1
1 154 SER -1 1 -1 0 -1
1 155 VAL 1 0 -1 1 1
1 156 PRO 1 0 0 0 1
1 157 GLN -1 1 1 -1 -1
1 158 THR -1 1 1 0 -1
1 159 TRP -1 1 1 1 -1
1 160 LEU -1 1 1 1 -1
1 161 HIS -1 1 1 -1 -1
1 162 ARG -1 1 1 0 -1
1 163 VAL -1 0 1 1 -1
1 164 MET 1 1 1 1 -1
1 165 SER 1 1 1 1 -1
1 166 GLY 0 1 1 0 -1
1 167 ASN 0 -1 0 1 1
1 168 TRP 1 0 -1 1 1
1 169 GLU 1 0 0 1 1
1 170 VAL 1 -1 0 1 1
1 171 THR 1 -1 -1 1 1
1 172 LYS 0 0 1 1 -1
1 173 VAL 1 -1 -1 1 1
1 174 GLY 0 -1 1 0 0
1 175 GLY 0 -1 1 0 0
1 176 GLN 1 -1 -1 1 1
1 177 ASP 1 1 1 1 -1
1 178 THR 1 1 -1 1 1
1 179 LEU -1 0 1 0 -1
1 180 HIS -1 1 1 -1 -1
1 181 SER 0 0 0 1 0
1 182 SER 1 0 -1 1 1
1 183 ALA -1 1 1 0 -1
1 184 ARG -1 1 1 1 -1
1 185 GLY 0 1 1 0 -1
1 186 LEU 0 1 1 1 -1
1 187 LYS -1 1 1 0 -1
1 188 ALA 0 0 1 1 -1
1 189 GLY 0 1 1 0 -1
1 190 LEU 0 0 0 1 0
1 191 GLU 0 1 0 1 -1
1 192 ARG 1 -1 0 1 1
1 193 MET 0 -1 1 1 0
1 194 ASP 1 -1 1 1 1
1 195 GLU 1 0 -1 1 1
1 196 HIS 1 -1 -1 1 1
1 197 VAL 1 -1 -1 1 1
1 198 TYR 1 0 -1 1 1
1 199 VAL 1 -1 -1 1 1
1 200 LEU 1 -1 -1 1 1
1 201 GLU 1 -1 -1 1 1
1 202 ARG -1 -1 1 1 -1
1 203 VAL 1 0 1 1 0