# Data: chemical shift index values for 5202
# 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 2:04:21 PM
#
1 7 PRO 0 0 0 0 0
1 8 LEU -1 1 1 -1 -1
1 9 TYR 1 -1 -1 1 1
1 10 PHE 1 0 0 1 1
1 11 GLY 1 1 1 0 -1
1 12 TRP 1 0 1 0 0
1 13 PHE 0 0 0 0 0
1 14 LEU 1 0 1 -1 0
1 15 THR 1 0 -1 1 1
1 18 SER 0 1 1 1 -1
1 19 SER -1 1 1 1 -1
1 20 GLU 0 1 1 0 -1
1 21 THR 0 1 1 0 -1
1 22 LEU 0 0 1 -1 -1
1 23 ARG -1 1 1 0 -1
1 24 LYS -1 1 1 -1 -1
1 25 ALA -1 1 1 -1 -1
1 26 GLY -1 1 1 0 -1
1 27 GLN -1 1 1 -1 -1
1 28 VAL -1 1 1 0 -1
1 29 PHE -1 1 1 -1 -1
1 30 LEU -1 1 0 0 -1
1 31 GLU -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 LEU -1 1 1 -1 -1
1 34 GLY -1 1 0 0 -1
1 35 ASN 0 0 -1 1 1
1 36 HIS -1 1 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 ALA 0 1 1 0 -1
1 39 PHE -1 1 1 0 -1
1 40 LYS -1 1 1 -1 -1
1 41 LYS -1 1 1 0 -1
1 42 GLU 1 1 -1 1 1
1 43 LEU -1 1 1 0 -1
1 44 ARG -1 0 1 1 -1
1 45 HIS -1 1 0 -1 -1
1 46 PHE 0 0 1 1 -1
1 47 ILE 1 -1 -1 1 1
1 48 SER 0 1 0 1 -1
1 49 GLY 0 0 0 0 0
1 50 ASP -1 -1 0 0 0
1 51 GLU 1 0 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 LYS 0 0 0 0 0
1 54 GLU 1 0 0 0 1
1 55 LYS 0 -1 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 ASP -1 0 -1 0 0
1 58 LEU -1 1 1 0 -1
1 59 VAL -1 1 1 -1 -1
1 60 SER -1 1 1 0 -1
1 61 TYR -1 1 1 0 -1
1 62 PHE 0 1 0 -1 -1
1 63 GLY 0 1 1 0 -1
1 64 LYS 0 -1 0 -1 1
1 65 ARG 0 0 -1 0 1
1 67 PRO 1 0 0 0 1
1 68 GLY 1 1 0 0 0
1 69 VAL 1 0 -1 1 1
1 70 LEU 1 -1 0 0 1
1 71 HIS 1 -1 -1 0 1
1 72 CYS 1 -1 -1 -1 1
1 73 THR -1 0 1 1 -1
1 74 THR 0 -1 -1 1 1
1 75 LYS -1 -1 -1 1 1
1 76 PHE -1 -1 1 0 -1
1 77 CYS -1 1 1 -1 -1
1 78 ASP -1 -1 1 0 -1
1 79 TYR -1 0 0 -1 -1
1 80 GLY 0 1 0 0 -1
1 81 LYS -1 1 1 0 -1
1 82 ALA 1 1 0 0 0
1 83 THR -1 1 1 1 -1
1 84 GLY 0 1 1 0 -1
1 85 ALA -1 1 1 1 -1
1 86 GLU -1 1 1 0 -1
1 87 GLU -1 1 1 -1 -1
1 88 TYR -1 1 1 0 -1
1 89 ALA -1 0 1 1 -1
1 90 GLN -1 0 -1 -1 0
1 91 GLN -1 1 0 1 -1
1 92 ASP -1 1 1 0 -1
1 93 VAL 0 0 1 -1 -1
1 94 VAL -1 0 1 -1 -1
1 95 ARG -1 1 1 -1 -1
1 96 ARG 0 1 1 0 -1
1 97 SER 1 0 1 1 0
1 98 TYR -1 1 1 0 -1
1 99 GLY 0 1 0 0 -1
1 100 LYS 1 -1 -1 1 1
1 101 ALA 1 1 -1 1 1
1 102 PHE 0 -1 -1 1 1
1 103 LYS 1 0 -1 0 1
1 104 LEU 1 -1 -1 0 1
1 105 SER 1 -1 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 SER 1 1 0 1 0
1 108 ALA 1 -1 0 1 1
1 109 LEU 1 -1 -1 1 1
1 110 PHE 1 -1 -1 1 1
1 111 VAL 1 -1 -1 1 1
1 112 THR 1 0 -1 1 1
1 113 PRO 0 0 0 0 0
1 114 LYS 0 0 1 1 -1
1 115 THR 1 1 -1 1 1
1 116 ALA 1 0 -1 1 1
1 117 GLY -1 1 0 0 -1
1 118 ALA 1 0 -1 1 1
1 119 GLN 0 -1 0 -1 1
1 120 VAL 1 -1 -1 1 1
1 121 VAL 1 0 -1 0 1
1 122 LEU 0 -1 -1 0 1
1 123 ASN 0 0 -1 0 1
1 124 GLU -1 1 1 0 -1
1 125 GLN -1 1 1 -1 -1
1 126 GLU -1 1 1 -1 -1
1 127 LEU 0 1 1 0 -1
1 128 GLN -1 1 1 -1 -1
1 129 LEU 0 -1 -1 -1 1
1 130 TRP -1 0 -1 1 0
1 131 PRO 0 0 0 0 0
1 132 SER 0 1 1 1 -1
1 133 ASP -1 0 0 0 -1
1 134 LEU 1 0 0 0 1
1 135 ASP 0 -1 0 0 1
1 136 LYS -1 0 -1 0 0
1 137 PRO 0 0 0 0 0
1 138 SER 0 1 0 1 -1
1 139 SER 0 1 0 1 -1
1 140 SER 0 1 0 1 -1
1 141 GLU 0 0 0 0 0
1 142 SER 0 1 0 1 -1
1 143 LEU 1 0 -1 -1 1
1 145 PRO 0 0 0 0 0
1 146 GLY 0 1 -1 0 0
1 147 SER -1 1 1 0 -1
1 148 ARG -1 -1 0 1 0
1 149 ALA 0 -1 1 -1 0
1 150 HIS 1 0 0 0 1
1 151 VAL 1 0 -1 1 1
1 152 THR 0 -1 1 0 0
1 153 LEU 1 1 -1 0 1
1 154 GLY 1 1 1 0 -1
1 155 CYS 1 -1 0 -1 1
1 156 ALA 0 0 -1 0 1
1 157 ALA -1 1 1 0 -1
1 158 ASP -1 -1 0 -1 0
1 159 VAL 1 -1 -1 1 1
1 160 GLN -1 0 -1 -1 0
1 161 PRO 0 0 0 0 0
1 162 VAL 1 0 0 0 1
1 163 GLN -1 0 0 -1 -1
1 164 THR 0 1 1 -1 -1
1 165 GLY -1 1 1 0 -1
1 166 LEU -1 1 1 -1 -1
1 167 ASP -1 1 1 0 -1
1 168 LEU -1 1 1 -1 -1
1 169 LEU -1 1 1 -1 -1
1 170 GLU -1 1 1 0 -1
1 171 ILE -1 0 1 0 -1
1 172 LEU -1 1 1 -1 -1
1 173 GLN -1 1 1 -1 -1
1 174 GLN -1 1 1 -1 -1
1 175 VAL -1 1 1 0 -1
1 176 LYS -1 1 1 -1 -1
1 177 GLY 0 1 0 0 -1
1 178 GLY 1 1 0 0 0
1 179 SER 1 0 -1 1 1
1 180 GLN -1 -1 0 -1 0
1 181 GLY 0 0 0 0 0
1 182 GLU 1 0 -1 1 1
1 183 GLU -1 1 0 0 -1
1 184 VAL 1 -1 -1 0 1
1 185 GLY 1 -1 0 0 1
1 186 GLU 1 0 -1 1 1
1 187 LEU 1 0 -1 -1 1
1 188 PRO 0 0 0 0 0
1 189 ARG 0 1 0 0 -1
1 190 GLY 1 -1 1 0 1
1 191 LYS 0 -1 0 1 1
1 192 LEU 1 -1 -1 1 1
1 193 TYR 1 0 -1 1 1
1 194 SER -1 1 -1 1 -1
1 195 LEU 1 0 0 0 1
1 196 GLY 0 1 -1 0 0
1 197 LYS -1 -1 0 -1 0
1 198 GLY 1 0 1 0 0
1 199 ARG 1 1 -1 1 1
1 200 TRP 1 -1 -1 1 1
1 201 MET 1 -1 -1 1 1
1 202 LEU 1 -1 -1 1 1
1 203 SER 1 1 -1 1 1
1 204 LEU 1 1 0 -1 0
1 205 ALA -1 1 1 0 -1
1 206 LYS 1 -1 -1 1 1
1 207 LYS -1 0 1 -1 -1
1 208 MET 0 -1 -1 1 1
1 209 GLU 1 0 -1 1 1
1 210 VAL 1 -1 -1 1 1
1 211 LYS 1 -1 -1 1 1
1 212 ALA 1 -1 -1 1 1
1 213 ILE 1 1 -1 1 1
1 214 PHE 1 -1 0 0 1
1 215 THR -1 -1 -1 0 1
1 216 GLY -1 -1 -1 0 1
1 217 TYR -1 -1 -1 0 1
1 218 TYR -1 -1 0 0 0
1 219 GLY -1 0 1 0 -1