data_25726 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25726 _Entry.PDB_ID 2N5R save_ save_delta_chem_shifts _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts _Entity_delta_chem_shifts.Model_type single _Entity_delta_chem_shifts.Entry_ID 25726 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.091 0.106 25726 2 1 1 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.371 -0.254 25726 3 1 1 . 1 1 3 3 ARG H H 3 8.397 8.397 7.851 0.546 25726 4 1 1 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.540 -0.087 25726 5 1 1 . 1 1 4 4 PHE H H 4 8.250 8.250 8.604 -0.354 25726 6 1 1 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.649 -0.251 25726 7 1 1 . 1 1 5 5 ASP H H 5 8.198 8.198 8.747 -0.549 25726 8 1 1 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.277 -0.207 25726 9 1 1 . 1 1 6 6 LEU H H 6 7.938 7.938 8.225 -0.287 25726 10 1 1 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.230 -0.078 25726 11 1 1 . 1 1 7 7 LEU H H 7 8.060 8.060 7.689 0.371 25726 12 1 1 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.036 0.089 25726 13 1 1 . 1 1 8 8 LYS H H 8 7.905 7.905 8.307 -0.402 25726 14 1 1 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.283 -0.135 25726 15 1 1 . 1 1 9 9 ARG H H 9 8.061 8.061 7.812 0.249 25726 16 1 1 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.882 0.107 25726 17 1 1 . 1 1 10 10 ILE H H 10 8.085 8.085 7.377 0.708 25726 18 1 1 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.397 -0.148 25726 19 1 1 . 1 1 11 11 LEU H H 11 8.217 8.217 7.829 0.388 25726 20 1 2 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.482 -0.285 25726 21 1 2 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.595 -0.478 25726 22 1 2 . 1 1 3 3 ARG H H 3 8.397 8.397 7.775 0.622 25726 23 1 2 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.885 -0.432 25726 24 1 2 . 1 1 4 4 PHE H H 4 8.250 8.250 8.390 -0.140 25726 25 1 2 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.941 -0.543 25726 26 1 2 . 1 1 5 5 ASP H H 5 8.198 8.198 8.927 -0.729 25726 27 1 2 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.916 -0.846 25726 28 1 2 . 1 1 6 6 LEU H H 6 7.938 7.938 7.713 0.225 25726 29 1 2 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.886 0.266 25726 30 1 2 . 1 1 7 7 LEU H H 7 8.060 8.060 8.765 -0.705 25726 31 1 2 . 1 1 8 8 LYS HA H 8 4.125 4.125 3.877 0.248 25726 32 1 2 . 1 1 8 8 LYS H H 8 7.905 7.905 8.522 -0.617 25726 33 1 2 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.225 -0.077 25726 34 1 2 . 1 1 9 9 ARG H H 9 8.061 8.061 8.210 -0.149 25726 35 1 2 . 1 1 10 10 ILE HA H 10 3.989 3.989 4.141 -0.152 25726 36 1 2 . 1 1 10 10 ILE H H 10 8.085 8.085 8.078 0.007 25726 37 1 2 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.086 0.163 25726 38 1 2 . 1 1 11 11 LEU H H 11 8.217 8.217 7.676 0.541 25726 39 1 3 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.102 0.095 25726 40 1 3 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.404 -0.287 25726 41 1 3 . 1 1 3 3 ARG H H 3 8.397 8.397 7.759 0.638 25726 42 1 3 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.678 -0.225 25726 43 1 3 . 1 1 4 4 PHE H H 4 8.250 8.250 8.325 -0.075 25726 44 1 3 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.730 -0.332 25726 45 1 3 . 1 1 5 5 ASP H H 5 8.198 8.198 7.999 0.199 25726 46 1 3 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.831 -0.761 25726 47 1 3 . 1 1 6 6 LEU H H 6 7.938 7.938 7.554 0.384 25726 48 1 3 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.852 0.300 25726 49 1 3 . 1 1 7 7 LEU H H 7 8.060 8.060 8.768 -0.708 25726 50 1 3 . 1 1 8 8 LYS HA H 8 4.125 4.125 3.838 0.287 25726 51 1 3 . 1 1 8 8 LYS H H 8 7.905 7.905 8.454 -0.549 25726 52 1 3 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.307 -0.159 25726 53 1 3 . 1 1 9 9 ARG H H 9 8.061 8.061 7.846 0.215 25726 54 1 3 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.872 0.117 25726 55 1 3 . 1 1 10 10 ILE H H 10 8.085 8.085 8.036 0.049 25726 56 1 3 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.059 0.190 25726 57 1 3 . 1 1 11 11 LEU H H 11 8.217 8.217 7.895 0.322 25726 58 1 4 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.484 -0.287 25726 59 1 4 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.482 -0.365 25726 60 1 4 . 1 1 3 3 ARG H H 3 8.397 8.397 7.776 0.621 25726 61 1 4 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.771 -0.318 25726 62 1 4 . 1 1 4 4 PHE H H 4 8.250 8.250 8.579 -0.329 25726 63 1 4 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.532 -0.134 25726 64 1 4 . 1 1 5 5 ASP H H 5 8.198 8.198 8.507 -0.309 25726 65 1 4 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.115 -0.045 25726 66 1 4 . 1 1 6 6 LEU H H 6 7.938 7.938 8.095 -0.157 25726 67 1 4 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.669 -0.517 25726 68 1 4 . 1 1 7 7 LEU H H 7 8.060 8.060 7.445 0.615 25726 69 1 4 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.076 0.049 25726 70 1 4 . 1 1 8 8 LYS H H 8 7.905 7.905 8.528 -0.623 25726 71 1 4 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.162 -0.014 25726 72 1 4 . 1 1 9 9 ARG H H 9 8.061 8.061 7.886 0.175 25726 73 1 4 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.917 0.072 25726 74 1 4 . 1 1 10 10 ILE H H 10 8.085 8.085 7.370 0.715 25726 75 1 4 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.387 -0.138 25726 76 1 4 . 1 1 11 11 LEU H H 11 8.217 8.217 7.618 0.599 25726 77 1 5 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.134 0.063 25726 78 1 5 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.140 -0.023 25726 79 1 5 . 1 1 3 3 ARG H H 3 8.397 8.397 7.572 0.825 25726 80 1 5 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.385 0.068 25726 81 1 5 . 1 1 4 4 PHE H H 4 8.250 8.250 8.156 0.094 25726 82 1 5 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.759 -0.361 25726 83 1 5 . 1 1 5 5 ASP H H 5 8.198 8.198 8.145 0.053 25726 84 1 5 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.819 -0.749 25726 85 1 5 . 1 1 6 6 LEU H H 6 7.938 7.938 7.804 0.134 25726 86 1 5 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.667 -0.515 25726 87 1 5 . 1 1 7 7 LEU H H 7 8.060 8.060 8.104 -0.044 25726 88 1 5 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.213 -0.088 25726 89 1 5 . 1 1 8 8 LYS H H 8 7.905 7.905 8.700 -0.795 25726 90 1 5 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.272 -0.124 25726 91 1 5 . 1 1 9 9 ARG H H 9 8.061 8.061 8.160 -0.099 25726 92 1 5 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.848 0.141 25726 93 1 5 . 1 1 10 10 ILE H H 10 8.085 8.085 7.502 0.583 25726 94 1 5 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.413 -0.164 25726 95 1 5 . 1 1 11 11 LEU H H 11 8.217 8.217 7.866 0.351 25726 96 1 6 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.071 0.126 25726 97 1 6 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.536 -0.419 25726 98 1 6 . 1 1 3 3 ARG H H 3 8.397 8.397 7.699 0.699 25726 99 1 6 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.727 -0.274 25726 100 1 6 . 1 1 4 4 PHE H H 4 8.250 8.250 8.439 -0.189 25726 101 1 6 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.712 -0.314 25726 102 1 6 . 1 1 5 5 ASP H H 5 8.198 8.198 7.909 0.289 25726 103 1 6 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.779 -0.709 25726 104 1 6 . 1 1 6 6 LEU H H 6 7.938 7.938 7.923 0.015 25726 105 1 6 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.927 0.225 25726 106 1 6 . 1 1 7 7 LEU H H 7 8.060 8.060 8.815 -0.755 25726 107 1 6 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.277 -0.152 25726 108 1 6 . 1 1 8 8 LYS H H 8 7.905 7.905 8.200 -0.295 25726 109 1 6 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.677 -0.529 25726 110 1 6 . 1 1 9 9 ARG H H 9 8.061 8.061 8.030 0.031 25726 111 1 6 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.859 0.130 25726 112 1 6 . 1 1 10 10 ILE H H 10 8.085 8.085 8.022 0.063 25726 113 1 6 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.189 0.060 25726 114 1 6 . 1 1 11 11 LEU H H 11 8.217 8.217 7.511 0.706 25726 115 1 7 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.111 0.086 25726 116 1 7 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.460 -0.343 25726 117 1 7 . 1 1 3 3 ARG H H 3 8.397 8.397 7.844 0.553 25726 118 1 7 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.400 0.053 25726 119 1 7 . 1 1 4 4 PHE H H 4 8.250 8.250 8.567 -0.317 25726 120 1 7 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.736 -0.338 25726 121 1 7 . 1 1 5 5 ASP H H 5 8.198 8.198 8.424 -0.226 25726 122 1 7 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.613 -0.543 25726 123 1 7 . 1 1 6 6 LEU H H 6 7.938 7.938 7.730 0.208 25726 124 1 7 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.577 -0.425 25726 125 1 7 . 1 1 7 7 LEU H H 7 8.060 8.060 7.785 0.275 25726 126 1 7 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.222 -0.097 25726 127 1 7 . 1 1 8 8 LYS H H 8 7.905 7.905 8.266 -0.361 25726 128 1 7 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.419 -0.271 25726 129 1 7 . 1 1 9 9 ARG H H 9 8.061 8.061 7.830 0.231 25726 130 1 7 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.797 0.192 25726 131 1 7 . 1 1 10 10 ILE H H 10 8.085 8.085 7.350 0.735 25726 132 1 7 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.154 0.095 25726 133 1 7 . 1 1 11 11 LEU H H 11 8.217 8.217 7.988 0.229 25726 134 1 8 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.476 -0.279 25726 135 1 8 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.540 -0.423 25726 136 1 8 . 1 1 3 3 ARG H H 3 8.397 8.397 7.860 0.537 25726 137 1 8 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.688 -0.235 25726 138 1 8 . 1 1 4 4 PHE H H 4 8.250 8.250 8.419 -0.169 25726 139 1 8 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.818 -0.420 25726 140 1 8 . 1 1 5 5 ASP H H 5 8.198 8.198 8.250 -0.052 25726 141 1 8 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.498 -0.428 25726 142 1 8 . 1 1 6 6 LEU H H 6 7.938 7.938 8.024 -0.086 25726 143 1 8 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.154 -0.002 25726 144 1 8 . 1 1 7 7 LEU H H 7 8.060 8.060 7.845 0.215 25726 145 1 8 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.172 -0.047 25726 146 1 8 . 1 1 8 8 LYS H H 8 7.905 7.905 8.372 -0.467 25726 147 1 8 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.413 -0.265 25726 148 1 8 . 1 1 9 9 ARG H H 9 8.061 8.061 7.546 0.515 25726 149 1 8 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.731 0.258 25726 150 1 8 . 1 1 10 10 ILE H H 10 8.085 8.085 7.726 0.359 25726 151 1 8 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.263 -0.014 25726 152 1 8 . 1 1 11 11 LEU H H 11 8.217 8.217 7.900 0.317 25726 153 1 9 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.471 -0.274 25726 154 1 9 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.454 -0.337 25726 155 1 9 . 1 1 3 3 ARG H H 3 8.397 8.397 7.650 0.747 25726 156 1 9 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.606 -0.153 25726 157 1 9 . 1 1 4 4 PHE H H 4 8.250 8.250 8.351 -0.101 25726 158 1 9 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.844 -0.446 25726 159 1 9 . 1 1 5 5 ASP H H 5 8.198 8.198 8.571 -0.373 25726 160 1 9 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.737 -0.667 25726 161 1 9 . 1 1 6 6 LEU H H 6 7.938 7.938 8.013 -0.075 25726 162 1 9 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.553 -0.401 25726 163 1 9 . 1 1 7 7 LEU H H 7 8.060 8.060 7.741 0.319 25726 164 1 9 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.002 0.123 25726 165 1 9 . 1 1 8 8 LYS H H 8 7.905 7.905 8.202 -0.297 25726 166 1 9 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.092 0.056 25726 167 1 9 . 1 1 9 9 ARG H H 9 8.061 8.061 7.891 0.170 25726 168 1 9 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.942 0.047 25726 169 1 9 . 1 1 10 10 ILE H H 10 8.085 8.085 7.232 0.853 25726 170 1 9 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.327 -0.078 25726 171 1 9 . 1 1 11 11 LEU H H 11 8.217 8.217 7.911 0.306 25726 172 1 10 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.127 0.070 25726 173 1 10 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.776 -0.659 25726 174 1 10 . 1 1 3 3 ARG H H 3 8.397 8.397 7.845 0.552 25726 175 1 10 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.567 -0.114 25726 176 1 10 . 1 1 4 4 PHE H H 4 8.250 8.250 8.547 -0.297 25726 177 1 10 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.814 -0.416 25726 178 1 10 . 1 1 5 5 ASP H H 5 8.198 8.198 8.503 -0.305 25726 179 1 10 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.663 -0.593 25726 180 1 10 . 1 1 6 6 LEU H H 6 7.938 7.938 7.689 0.249 25726 181 1 10 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.713 -0.561 25726 182 1 10 . 1 1 7 7 LEU H H 7 8.060 8.060 7.505 0.555 25726 183 1 10 . 1 1 8 8 LYS HA H 8 4.125 4.125 3.953 0.172 25726 184 1 10 . 1 1 8 8 LYS H H 8 7.905 7.905 8.254 -0.349 25726 185 1 10 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.251 -0.103 25726 186 1 10 . 1 1 9 9 ARG H H 9 8.061 8.061 7.876 0.185 25726 187 1 10 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.921 0.068 25726 188 1 10 . 1 1 10 10 ILE H H 10 8.085 8.085 7.329 0.756 25726 189 1 10 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.163 0.086 25726 190 1 10 . 1 1 11 11 LEU H H 11 8.217 8.217 7.608 0.609 25726 191 1 11 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.197 0.000 25726 192 1 11 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.290 -0.173 25726 193 1 11 . 1 1 3 3 ARG H H 3 8.397 8.397 7.758 0.639 25726 194 1 11 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.386 0.067 25726 195 1 11 . 1 1 4 4 PHE H H 4 8.250 8.250 8.458 -0.208 25726 196 1 11 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.691 -0.293 25726 197 1 11 . 1 1 5 5 ASP H H 5 8.198 8.198 8.605 -0.407 25726 198 1 11 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.693 -0.623 25726 199 1 11 . 1 1 6 6 LEU H H 6 7.938 7.938 8.151 -0.213 25726 200 1 11 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.351 -0.199 25726 201 1 11 . 1 1 7 7 LEU H H 7 8.060 8.060 8.171 -0.111 25726 202 1 11 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.325 -0.200 25726 203 1 11 . 1 1 8 8 LYS H H 8 7.905 7.905 8.139 -0.234 25726 204 1 11 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.111 0.037 25726 205 1 11 . 1 1 9 9 ARG H H 9 8.061 8.061 7.400 0.661 25726 206 1 11 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.748 0.241 25726 207 1 11 . 1 1 10 10 ILE H H 10 8.085 8.085 8.154 -0.069 25726 208 1 11 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.256 -0.007 25726 209 1 11 . 1 1 11 11 LEU H H 11 8.217 8.217 7.702 0.515 25726 210 1 12 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.591 -0.394 25726 211 1 12 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.606 -0.489 25726 212 1 12 . 1 1 3 3 ARG H H 3 8.397 8.397 7.765 0.632 25726 213 1 12 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.720 -0.267 25726 214 1 12 . 1 1 4 4 PHE H H 4 8.250 8.250 8.701 -0.451 25726 215 1 12 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.716 -0.318 25726 216 1 12 . 1 1 5 5 ASP H H 5 8.198 8.198 8.625 -0.427 25726 217 1 12 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.570 -0.500 25726 218 1 12 . 1 1 6 6 LEU H H 6 7.938 7.938 7.875 0.063 25726 219 1 12 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.221 -0.069 25726 220 1 12 . 1 1 7 7 LEU H H 7 8.060 8.060 7.681 0.379 25726 221 1 12 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.100 0.025 25726 222 1 12 . 1 1 8 8 LYS H H 8 7.905 7.905 8.331 -0.426 25726 223 1 12 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.321 -0.173 25726 224 1 12 . 1 1 9 9 ARG H H 9 8.061 8.061 7.789 0.272 25726 225 1 12 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.928 0.061 25726 226 1 12 . 1 1 10 10 ILE H H 10 8.085 8.085 7.191 0.894 25726 227 1 12 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.388 -0.139 25726 228 1 12 . 1 1 11 11 LEU H H 11 8.217 8.217 7.823 0.394 25726 229 1 13 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.135 0.062 25726 230 1 13 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.317 -0.200 25726 231 1 13 . 1 1 3 3 ARG H H 3 8.397 8.397 8.023 0.374 25726 232 1 13 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.512 -0.059 25726 233 1 13 . 1 1 4 4 PHE H H 4 8.250 8.250 8.320 -0.070 25726 234 1 13 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.665 -0.267 25726 235 1 13 . 1 1 5 5 ASP H H 5 8.198 8.198 8.004 0.194 25726 236 1 13 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.596 -0.526 25726 237 1 13 . 1 1 6 6 LEU H H 6 7.938 7.938 7.945 -0.007 25726 238 1 13 . 1 1 7 7 LEU HA H 7 4.152 4.152 3.923 0.229 25726 239 1 13 . 1 1 7 7 LEU H H 7 8.060 8.060 7.092 0.968 25726 240 1 13 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.022 0.103 25726 241 1 13 . 1 1 8 8 LYS H H 8 7.905 7.905 8.190 -0.285 25726 242 1 13 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.271 -0.123 25726 243 1 13 . 1 1 9 9 ARG H H 9 8.061 8.061 7.509 0.552 25726 244 1 13 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.852 0.137 25726 245 1 13 . 1 1 10 10 ILE H H 10 8.085 8.085 7.906 0.179 25726 246 1 13 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.445 -0.196 25726 247 1 13 . 1 1 11 11 LEU H H 11 8.217 8.217 8.036 0.181 25726 248 1 14 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.062 0.135 25726 249 1 14 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.415 -0.298 25726 250 1 14 . 1 1 3 3 ARG H H 3 8.397 8.397 7.748 0.649 25726 251 1 14 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.546 -0.093 25726 252 1 14 . 1 1 4 4 PHE H H 4 8.250 8.250 8.610 -0.360 25726 253 1 14 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.706 -0.308 25726 254 1 14 . 1 1 5 5 ASP H H 5 8.198 8.198 8.365 -0.167 25726 255 1 14 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.678 -0.608 25726 256 1 14 . 1 1 6 6 LEU H H 6 7.938 7.938 7.703 0.235 25726 257 1 14 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.516 -0.364 25726 258 1 14 . 1 1 7 7 LEU H H 7 8.060 8.060 7.820 0.240 25726 259 1 14 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.142 -0.017 25726 260 1 14 . 1 1 8 8 LYS H H 8 7.905 7.905 8.435 -0.530 25726 261 1 14 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.225 -0.077 25726 262 1 14 . 1 1 9 9 ARG H H 9 8.061 8.061 7.434 0.627 25726 263 1 14 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.808 0.181 25726 264 1 14 . 1 1 10 10 ILE H H 10 8.085 8.085 7.476 0.609 25726 265 1 14 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.160 0.089 25726 266 1 14 . 1 1 11 11 LEU H H 11 8.217 8.217 7.975 0.242 25726 267 1 15 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.055 0.142 25726 268 1 15 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.503 -0.386 25726 269 1 15 . 1 1 3 3 ARG H H 3 8.397 8.397 7.700 0.697 25726 270 1 15 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.476 -0.023 25726 271 1 15 . 1 1 4 4 PHE H H 4 8.250 8.250 8.252 -0.002 25726 272 1 15 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.716 -0.318 25726 273 1 15 . 1 1 5 5 ASP H H 5 8.198 8.198 8.316 -0.118 25726 274 1 15 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.408 -0.338 25726 275 1 15 . 1 1 6 6 LEU H H 6 7.938 7.938 7.523 0.415 25726 276 1 15 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.276 -0.124 25726 277 1 15 . 1 1 7 7 LEU H H 7 8.060 8.060 7.696 0.364 25726 278 1 15 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.112 0.013 25726 279 1 15 . 1 1 8 8 LYS H H 8 7.905 7.905 7.848 0.057 25726 280 1 15 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.539 -0.391 25726 281 1 15 . 1 1 9 9 ARG H H 9 8.061 8.061 7.622 0.439 25726 282 1 15 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.846 0.143 25726 283 1 15 . 1 1 10 10 ILE H H 10 8.085 8.085 7.485 0.600 25726 284 1 15 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.299 -0.050 25726 285 1 15 . 1 1 11 11 LEU H H 11 8.217 8.217 7.981 0.236 25726 286 1 16 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.340 -0.143 25726 287 1 16 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.630 -0.513 25726 288 1 16 . 1 1 3 3 ARG H H 3 8.397 8.397 8.202 0.195 25726 289 1 16 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.372 0.081 25726 290 1 16 . 1 1 4 4 PHE H H 4 8.250 8.250 8.471 -0.221 25726 291 1 16 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.663 -0.265 25726 292 1 16 . 1 1 5 5 ASP H H 5 8.198 8.198 8.418 -0.220 25726 293 1 16 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.672 -0.602 25726 294 1 16 . 1 1 6 6 LEU H H 6 7.938 7.938 7.637 0.301 25726 295 1 16 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.752 -0.600 25726 296 1 16 . 1 1 7 7 LEU H H 7 8.060 8.060 7.863 0.197 25726 297 1 16 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.364 -0.239 25726 298 1 16 . 1 1 8 8 LYS H H 8 7.905 7.905 8.442 -0.537 25726 299 1 16 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.237 -0.089 25726 300 1 16 . 1 1 9 9 ARG H H 9 8.061 8.061 7.870 0.191 25726 301 1 16 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.749 0.240 25726 302 1 16 . 1 1 10 10 ILE H H 10 8.085 8.085 7.505 0.580 25726 303 1 16 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.287 -0.038 25726 304 1 16 . 1 1 11 11 LEU H H 11 8.217 8.217 7.929 0.288 25726 305 1 17 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.112 0.085 25726 306 1 17 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.139 -0.022 25726 307 1 17 . 1 1 3 3 ARG H H 3 8.397 8.397 7.667 0.730 25726 308 1 17 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.459 -0.006 25726 309 1 17 . 1 1 4 4 PHE H H 4 8.250 8.250 8.518 -0.268 25726 310 1 17 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.774 -0.376 25726 311 1 17 . 1 1 5 5 ASP H H 5 8.198 8.198 8.301 -0.103 25726 312 1 17 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.693 -0.623 25726 313 1 17 . 1 1 6 6 LEU H H 6 7.938 7.938 8.029 -0.091 25726 314 1 17 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.624 -0.472 25726 315 1 17 . 1 1 7 7 LEU H H 7 8.060 8.060 8.306 -0.246 25726 316 1 17 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.092 0.033 25726 317 1 17 . 1 1 8 8 LYS H H 8 7.905 7.905 8.680 -0.775 25726 318 1 17 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.328 -0.180 25726 319 1 17 . 1 1 9 9 ARG H H 9 8.061 8.061 7.828 0.233 25726 320 1 17 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.972 0.017 25726 321 1 17 . 1 1 10 10 ILE H H 10 8.085 8.085 7.771 0.314 25726 322 1 17 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.198 0.051 25726 323 1 17 . 1 1 11 11 LEU H H 11 8.217 8.217 8.336 -0.119 25726 324 1 18 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.044 0.153 25726 325 1 18 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.384 -0.267 25726 326 1 18 . 1 1 3 3 ARG H H 3 8.397 8.397 7.930 0.467 25726 327 1 18 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.788 -0.335 25726 328 1 18 . 1 1 4 4 PHE H H 4 8.250 8.250 8.560 -0.310 25726 329 1 18 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.654 -0.256 25726 330 1 18 . 1 1 5 5 ASP H H 5 8.198 8.198 8.431 -0.233 25726 331 1 18 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.283 -0.213 25726 332 1 18 . 1 1 6 6 LEU H H 6 7.938 7.938 8.157 -0.219 25726 333 1 18 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.595 -0.443 25726 334 1 18 . 1 1 7 7 LEU H H 7 8.060 8.060 7.756 0.304 25726 335 1 18 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.089 0.036 25726 336 1 18 . 1 1 8 8 LYS H H 8 7.905 7.905 8.108 -0.203 25726 337 1 18 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.300 -0.152 25726 338 1 18 . 1 1 9 9 ARG H H 9 8.061 8.061 7.785 0.276 25726 339 1 18 . 1 1 10 10 ILE HA H 10 3.989 3.989 4.029 -0.040 25726 340 1 18 . 1 1 10 10 ILE H H 10 8.085 8.085 7.848 0.237 25726 341 1 18 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.275 -0.026 25726 342 1 18 . 1 1 11 11 LEU H H 11 8.217 8.217 7.961 0.256 25726 343 1 19 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.727 -0.530 25726 344 1 19 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.629 -0.512 25726 345 1 19 . 1 1 3 3 ARG H H 3 8.397 8.397 7.791 0.606 25726 346 1 19 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.755 -0.302 25726 347 1 19 . 1 1 4 4 PHE H H 4 8.250 8.250 8.552 -0.302 25726 348 1 19 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.637 -0.239 25726 349 1 19 . 1 1 5 5 ASP H H 5 8.198 8.198 8.504 -0.306 25726 350 1 19 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.476 -0.406 25726 351 1 19 . 1 1 6 6 LEU H H 6 7.938 7.938 7.900 0.038 25726 352 1 19 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.220 -0.068 25726 353 1 19 . 1 1 7 7 LEU H H 7 8.060 8.060 7.727 0.333 25726 354 1 19 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.115 0.010 25726 355 1 19 . 1 1 8 8 LYS H H 8 7.905 7.905 8.118 -0.213 25726 356 1 19 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.583 -0.435 25726 357 1 19 . 1 1 9 9 ARG H H 9 8.061 8.061 7.195 0.866 25726 358 1 19 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.786 0.203 25726 359 1 19 . 1 1 10 10 ILE H H 10 8.085 8.085 7.529 0.556 25726 360 1 19 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.199 0.050 25726 361 1 19 . 1 1 11 11 LEU H H 11 8.217 8.217 7.722 0.495 25726 362 1 20 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.317 -0.120 25726 363 1 20 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.675 -0.558 25726 364 1 20 . 1 1 3 3 ARG H H 3 8.397 8.397 8.133 0.264 25726 365 1 20 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.514 -0.061 25726 366 1 20 . 1 1 4 4 PHE H H 4 8.250 8.250 8.405 -0.155 25726 367 1 20 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.882 -0.484 25726 368 1 20 . 1 1 5 5 ASP H H 5 8.198 8.198 8.406 -0.208 25726 369 1 20 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.583 -0.513 25726 370 1 20 . 1 1 6 6 LEU H H 6 7.938 7.938 7.804 0.134 25726 371 1 20 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.256 -0.104 25726 372 1 20 . 1 1 7 7 LEU H H 7 8.060 8.060 7.728 0.332 25726 373 1 20 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.277 -0.152 25726 374 1 20 . 1 1 8 8 LYS H H 8 7.905 7.905 8.368 -0.463 25726 375 1 20 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.505 -0.357 25726 376 1 20 . 1 1 9 9 ARG H H 9 8.061 8.061 7.725 0.336 25726 377 1 20 . 1 1 10 10 ILE HA H 10 3.989 3.989 4.070 -0.081 25726 378 1 20 . 1 1 10 10 ILE H H 10 8.085 8.085 7.500 0.585 25726 379 1 20 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.288 -0.039 25726 380 1 20 . 1 1 11 11 LEU H H 11 8.217 8.217 7.550 0.667 25726 381 1 21 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.059 0.138 25726 382 1 21 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.427 -0.310 25726 383 1 21 . 1 1 3 3 ARG H H 3 8.397 8.397 7.796 0.601 25726 384 1 21 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.549 -0.096 25726 385 1 21 . 1 1 4 4 PHE H H 4 8.250 8.250 8.488 -0.238 25726 386 1 21 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.700 -0.302 25726 387 1 21 . 1 1 5 5 ASP H H 5 8.198 8.198 8.319 -0.121 25726 388 1 21 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.648 -0.578 25726 389 1 21 . 1 1 6 6 LEU H H 6 7.938 7.938 7.567 0.371 25726 390 1 21 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.305 -0.153 25726 391 1 21 . 1 1 7 7 LEU H H 7 8.060 8.060 7.959 0.101 25726 392 1 21 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.148 -0.023 25726 393 1 21 . 1 1 8 8 LYS H H 8 7.905 7.905 8.218 -0.313 25726 394 1 21 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.298 -0.150 25726 395 1 21 . 1 1 9 9 ARG H H 9 8.061 8.061 7.751 0.310 25726 396 1 21 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.738 0.251 25726 397 1 21 . 1 1 10 10 ILE H H 10 8.085 8.085 7.708 0.377 25726 398 1 21 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.270 -0.021 25726 399 1 21 . 1 1 11 11 LEU H H 11 8.217 8.217 7.965 0.252 25726 stop_ loop_ _SPARTA_output.Data_ID _SPARTA_output.Entity_delta_chem_shifts_ID _SPARTA_output.Conformer_ID _SPARTA_output.Data_type _SPARTA_output.Data_atom _SPARTA_output.Data_num_shifts _SPARTA_output.Data_value _SPARTA_output.Data_low_range _SPARTA_output.Data_high_range _SPARTA_output.Entry_ID 1 1 1 "Average Difference" N 0 0.000 0.000 0.000 25726 2 1 1 "Average Difference" HA 10 0.160 0.086 0.142 25726 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25726 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25726 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25726 6 1 1 "Average Difference" HN 9 0.450 -0.074 0.470 25726 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25726 8 1 2 "Average Difference" HA 10 0.412 0.214 0.371 25726 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25726 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25726 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25726 12 1 2 "Average Difference" HN 9 0.492 0.105 0.510 25726 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25726 14 1 3 "Average Difference" HA 10 0.328 0.078 0.336 25726 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25726 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25726 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25726 18 1 3 "Average Difference" HN 9 0.416 -0.053 0.437 25726 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25726 20 1 4 "Average Difference" HA 10 0.251 0.170 0.195 25726 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25726 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25726 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25726 24 1 4 "Average Difference" HN 9 0.503 -0.145 0.511 25726 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25726 26 1 5 "Average Difference" HA 10 0.322 0.175 0.284 25726 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25726 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25726 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25726 30 1 5 "Average Difference" HN 9 0.449 -0.122 0.458 25726 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25726 32 1 6 "Average Difference" HA 10 0.352 0.186 0.316 25726 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25726 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25726 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25726 36 1 6 "Average Difference" HN 9 0.443 -0.063 0.465 25726 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25726 38 1 7 "Average Difference" HA 10 0.291 0.159 0.257 25726 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25726 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25726 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25726 42 1 7 "Average Difference" HN 9 0.388 -0.148 0.380 25726 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25726 44 1 8 "Average Difference" HA 10 0.285 0.185 0.228 25726 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25726 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25726 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25726 48 1 8 "Average Difference" HN 9 0.347 -0.130 0.342 25726 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25726 50 1 9 "Average Difference" HA 10 0.323 0.213 0.256 25726 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25726 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25726 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25726 54 1 9 "Average Difference" HN 9 0.441 -0.172 0.431 25726 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25726 56 1 10 "Average Difference" HA 10 0.367 0.205 0.320 25726 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25726 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25726 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25726 60 1 10 "Average Difference" HN 9 0.466 -0.217 0.437 25726 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25726 62 1 11 "Average Difference" HA 10 0.254 0.115 0.239 25726 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25726 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25726 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25726 66 1 11 "Average Difference" HN 9 0.400 -0.064 0.418 25726 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25726 68 1 12 "Average Difference" HA 10 0.296 0.226 0.201 25726 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25726 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25726 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25726 72 1 12 "Average Difference" HN 9 0.488 -0.148 0.493 25726 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25726 74 1 13 "Average Difference" HA 10 0.231 0.084 0.226 25726 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25726 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25726 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25726 78 1 13 "Average Difference" HN 9 0.418 -0.232 0.369 25726 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25726 80 1 14 "Average Difference" HA 10 0.276 0.136 0.253 25726 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25726 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25726 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25726 84 1 14 "Average Difference" HN 9 0.447 -0.172 0.437 25726 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25726 86 1 15 "Average Difference" HA 10 0.240 0.133 0.211 25726 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25726 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25726 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25726 90 1 15 "Average Difference" HN 9 0.397 -0.298 0.277 25726 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25726 92 1 16 "Average Difference" HA 10 0.347 0.217 0.286 25726 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25726 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25726 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25726 96 1 16 "Average Difference" HN 9 0.335 -0.086 0.343 25726 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25726 98 1 17 "Average Difference" HA 10 0.282 0.149 0.253 25726 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25726 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25726 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25726 102 1 17 "Average Difference" HN 9 0.402 0.036 0.424 25726 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25726 104 1 18 "Average Difference" HA 10 0.233 0.154 0.183 25726 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25726 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25726 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25726 108 1 18 "Average Difference" HN 9 0.288 -0.064 0.298 25726 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25726 110 1 19 "Average Difference" HA 10 0.331 0.223 0.258 25726 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25726 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25726 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25726 114 1 19 "Average Difference" HN 9 0.473 -0.230 0.438 25726 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25726 116 1 20 "Average Difference" HA 10 0.316 0.247 0.207 25726 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25726 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25726 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25726 120 1 20 "Average Difference" HN 9 0.391 -0.166 0.376 25726 121 1 21 "Average Difference" N 0 0.000 0.000 0.000 25726 122 1 21 "Average Difference" HA 10 0.257 0.125 0.237 25726 123 1 21 "Average Difference" C 0 0.000 0.000 0.000 25726 124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 25726 125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 25726 126 1 21 "Average Difference" HN 9 0.330 -0.149 0.312 25726 stop_ save_ save_delta_chem_shifts_average _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average _Entity_delta_chem_shifts.Model_type average _Entity_delta_chem_shifts.Entry_ID 25726 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 ARG HA H 2 4.197 4.197 4.247 -0.050 25726 2 1 . 1 1 3 3 ARG HA H 3 4.117 4.117 4.465 -0.348 25726 3 1 . 1 1 3 3 ARG H H 3 8.397 8.397 7.816 0.581 25726 4 1 . 1 1 4 4 PHE HA H 4 4.453 4.453 4.587 -0.134 25726 5 1 . 1 1 4 4 PHE H H 4 8.250 8.250 8.462 -0.212 25726 6 1 . 1 1 5 5 ASP HA H 5 4.398 4.398 4.730 -0.332 25726 7 1 . 1 1 5 5 ASP H H 5 8.198 8.198 8.394 -0.196 25726 8 1 . 1 1 6 6 LEU HA H 6 4.070 4.070 4.598 -0.528 25726 9 1 . 1 1 6 6 LEU H H 6 7.938 7.938 7.860 0.078 25726 10 1 . 1 1 7 7 LEU HA H 7 4.152 4.152 4.346 -0.194 25726 11 1 . 1 1 7 7 LEU H H 7 8.060 8.060 7.917 0.143 25726 12 1 . 1 1 8 8 LYS HA H 8 4.125 4.125 4.117 0.008 25726 13 1 . 1 1 8 8 LYS H H 8 7.905 7.905 8.318 -0.413 25726 14 1 . 1 1 9 9 ARG HA H 9 4.148 4.148 4.325 -0.177 25726 15 1 . 1 1 9 9 ARG H H 9 8.061 8.061 7.762 0.299 25726 16 1 . 1 1 10 10 ILE HA H 10 3.989 3.989 3.878 0.111 25726 17 1 . 1 1 10 10 ILE H H 10 8.085 8.085 7.624 0.461 25726 18 1 . 1 1 11 11 LEU HA H 11 4.249 4.249 4.262 -0.013 25726 19 1 . 1 1 11 11 LEU H H 11 8.217 8.217 7.847 0.370 25726 stop_ save_