data_18102 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18102 _Entry.PDB_ID 2LM8 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 18102 _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 TRP HA H 2 4.667 4.667 5.036 -0.369 18102 2 1 1 . 1 1 2 2 TRP H H 2 8.611 8.611 8.840 -0.229 18102 3 1 1 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.907 0.532 18102 4 1 1 . 1 1 3 3 PHE H H 3 7.906 7.906 8.106 -0.200 18102 5 1 1 . 1 1 4 4 ARG HA H 4 4.021 4.021 3.941 0.080 18102 6 1 1 . 1 1 4 4 ARG H H 4 8.009 8.009 8.339 -0.330 18102 7 1 1 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.669 -0.638 18102 8 1 1 . 1 1 5 5 VAL H H 5 8.076 8.076 7.987 0.089 18102 9 1 1 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.684 -0.118 18102 10 1 1 . 1 1 6 6 TYR H H 6 8.507 8.507 8.664 -0.157 18102 11 1 1 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.315 -0.023 18102 12 1 1 . 1 1 7 7 ARG H H 7 8.331 8.331 9.054 -0.723 18102 13 1 1 . 1 1 8 8 GLY H H 8 7.784 7.784 8.920 -1.136 18102 14 1 1 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.549 -0.409 18102 15 1 1 . 1 1 9 9 ILE H H 9 7.992 7.992 7.574 0.418 18102 16 1 1 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.548 0.025 18102 17 1 1 . 1 1 10 10 TYR H H 10 8.359 8.359 8.667 -0.308 18102 18 1 1 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.660 -0.387 18102 19 1 1 . 1 1 11 11 ARG H H 11 8.137 8.137 8.290 -0.153 18102 20 1 1 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.708 -0.481 18102 21 1 1 . 1 1 12 12 ARG H H 12 8.329 8.329 8.863 -0.534 18102 22 1 2 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.061 -0.394 18102 23 1 2 . 1 1 2 2 TRP H H 2 8.611 8.611 8.810 -0.199 18102 24 1 2 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.900 0.539 18102 25 1 2 . 1 1 3 3 PHE H H 3 7.906 7.906 8.070 -0.164 18102 26 1 2 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.057 -0.036 18102 27 1 2 . 1 1 4 4 ARG H H 4 8.009 8.009 8.408 -0.399 18102 28 1 2 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.642 -0.611 18102 29 1 2 . 1 1 5 5 VAL H H 5 8.076 8.076 8.084 -0.008 18102 30 1 2 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.822 -0.256 18102 31 1 2 . 1 1 6 6 TYR H H 6 8.507 8.507 8.805 -0.298 18102 32 1 2 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.039 0.253 18102 33 1 2 . 1 1 7 7 ARG H H 7 8.331 8.331 8.082 0.249 18102 34 1 2 . 1 1 8 8 GLY H H 8 7.784 7.784 8.636 -0.852 18102 35 1 2 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.471 -0.331 18102 36 1 2 . 1 1 9 9 ILE H H 9 7.992 7.992 7.452 0.540 18102 37 1 2 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.498 0.075 18102 38 1 2 . 1 1 10 10 TYR H H 10 8.359 8.359 8.599 -0.240 18102 39 1 2 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.718 -0.445 18102 40 1 2 . 1 1 11 11 ARG H H 11 8.137 8.137 8.492 -0.355 18102 41 1 2 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.755 -0.528 18102 42 1 2 . 1 1 12 12 ARG H H 12 8.329 8.329 8.812 -0.483 18102 43 1 3 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.047 -0.380 18102 44 1 3 . 1 1 2 2 TRP H H 2 8.611 8.611 8.885 -0.274 18102 45 1 3 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.947 0.492 18102 46 1 3 . 1 1 3 3 PHE H H 3 7.906 7.906 8.023 -0.117 18102 47 1 3 . 1 1 4 4 ARG HA H 4 4.021 4.021 3.979 0.042 18102 48 1 3 . 1 1 4 4 ARG H H 4 8.009 8.009 8.370 -0.361 18102 49 1 3 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.750 -0.719 18102 50 1 3 . 1 1 5 5 VAL H H 5 8.076 8.076 8.099 -0.023 18102 51 1 3 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.766 -0.200 18102 52 1 3 . 1 1 6 6 TYR H H 6 8.507 8.507 8.612 -0.105 18102 53 1 3 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.162 0.130 18102 54 1 3 . 1 1 7 7 ARG H H 7 8.331 8.331 8.968 -0.637 18102 55 1 3 . 1 1 8 8 GLY H H 8 7.784 7.784 8.668 -0.884 18102 56 1 3 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.430 -0.290 18102 57 1 3 . 1 1 9 9 ILE H H 9 7.992 7.992 7.393 0.599 18102 58 1 3 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.531 0.042 18102 59 1 3 . 1 1 10 10 TYR H H 10 8.359 8.359 8.584 -0.225 18102 60 1 3 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.658 -0.385 18102 61 1 3 . 1 1 11 11 ARG H H 11 8.137 8.137 8.389 -0.252 18102 62 1 3 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.756 -0.529 18102 63 1 3 . 1 1 12 12 ARG H H 12 8.329 8.329 8.882 -0.553 18102 64 1 4 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.004 -0.337 18102 65 1 4 . 1 1 2 2 TRP H H 2 8.611 8.611 8.888 -0.277 18102 66 1 4 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.876 0.563 18102 67 1 4 . 1 1 3 3 PHE H H 3 7.906 7.906 8.039 -0.133 18102 68 1 4 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.070 -0.049 18102 69 1 4 . 1 1 4 4 ARG H H 4 8.009 8.009 8.402 -0.393 18102 70 1 4 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.645 -0.614 18102 71 1 4 . 1 1 5 5 VAL H H 5 8.076 8.076 7.972 0.104 18102 72 1 4 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.815 -0.249 18102 73 1 4 . 1 1 6 6 TYR H H 6 8.507 8.507 8.770 -0.263 18102 74 1 4 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.027 0.265 18102 75 1 4 . 1 1 7 7 ARG H H 7 8.331 8.331 8.331 -0.000 18102 76 1 4 . 1 1 8 8 GLY H H 8 7.784 7.784 8.624 -0.840 18102 77 1 4 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.459 -0.319 18102 78 1 4 . 1 1 9 9 ILE H H 9 7.992 7.992 7.533 0.459 18102 79 1 4 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.592 -0.019 18102 80 1 4 . 1 1 10 10 TYR H H 10 8.359 8.359 8.694 -0.335 18102 81 1 4 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.703 -0.430 18102 82 1 4 . 1 1 11 11 ARG H H 11 8.137 8.137 8.559 -0.422 18102 83 1 4 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.804 -0.577 18102 84 1 4 . 1 1 12 12 ARG H H 12 8.329 8.329 8.820 -0.491 18102 85 1 5 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.035 -0.368 18102 86 1 5 . 1 1 2 2 TRP H H 2 8.611 8.611 8.907 -0.296 18102 87 1 5 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.889 0.550 18102 88 1 5 . 1 1 3 3 PHE H H 3 7.906 7.906 8.072 -0.166 18102 89 1 5 . 1 1 4 4 ARG HA H 4 4.021 4.021 3.996 0.025 18102 90 1 5 . 1 1 4 4 ARG H H 4 8.009 8.009 8.427 -0.418 18102 91 1 5 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.594 -0.563 18102 92 1 5 . 1 1 5 5 VAL H H 5 8.076 8.076 8.126 -0.050 18102 93 1 5 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.710 -0.144 18102 94 1 5 . 1 1 6 6 TYR H H 6 8.507 8.507 8.588 -0.081 18102 95 1 5 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.133 0.159 18102 96 1 5 . 1 1 7 7 ARG H H 7 8.331 8.331 8.995 -0.664 18102 97 1 5 . 1 1 8 8 GLY H H 8 7.784 7.784 8.623 -0.839 18102 98 1 5 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.406 -0.266 18102 99 1 5 . 1 1 9 9 ILE H H 9 7.992 7.992 7.439 0.553 18102 100 1 5 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.550 0.023 18102 101 1 5 . 1 1 10 10 TYR H H 10 8.359 8.359 8.553 -0.194 18102 102 1 5 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.709 -0.436 18102 103 1 5 . 1 1 11 11 ARG H H 11 8.137 8.137 8.572 -0.435 18102 104 1 5 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.789 -0.562 18102 105 1 5 . 1 1 12 12 ARG H H 12 8.329 8.329 8.844 -0.515 18102 106 1 6 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.006 -0.339 18102 107 1 6 . 1 1 2 2 TRP H H 2 8.611 8.611 8.999 -0.388 18102 108 1 6 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.885 0.554 18102 109 1 6 . 1 1 3 3 PHE H H 3 7.906 7.906 8.051 -0.145 18102 110 1 6 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.045 -0.024 18102 111 1 6 . 1 1 4 4 ARG H H 4 8.009 8.009 8.362 -0.353 18102 112 1 6 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.654 -0.623 18102 113 1 6 . 1 1 5 5 VAL H H 5 8.076 8.076 7.904 0.172 18102 114 1 6 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.814 -0.248 18102 115 1 6 . 1 1 6 6 TYR H H 6 8.507 8.507 8.757 -0.250 18102 116 1 6 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.008 0.284 18102 117 1 6 . 1 1 7 7 ARG H H 7 8.331 8.331 8.042 0.289 18102 118 1 6 . 1 1 8 8 GLY H H 8 7.784 7.784 8.610 -0.826 18102 119 1 6 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.475 -0.335 18102 120 1 6 . 1 1 9 9 ILE H H 9 7.992 7.992 7.485 0.507 18102 121 1 6 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.540 0.033 18102 122 1 6 . 1 1 10 10 TYR H H 10 8.359 8.359 8.687 -0.328 18102 123 1 6 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.660 -0.387 18102 124 1 6 . 1 1 11 11 ARG H H 11 8.137 8.137 8.356 -0.219 18102 125 1 6 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.717 -0.490 18102 126 1 6 . 1 1 12 12 ARG H H 12 8.329 8.329 8.830 -0.501 18102 127 1 7 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.014 -0.347 18102 128 1 7 . 1 1 2 2 TRP H H 2 8.611 8.611 8.971 -0.360 18102 129 1 7 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.904 0.535 18102 130 1 7 . 1 1 3 3 PHE H H 3 7.906 7.906 8.067 -0.161 18102 131 1 7 . 1 1 4 4 ARG HA H 4 4.021 4.021 3.994 0.027 18102 132 1 7 . 1 1 4 4 ARG H H 4 8.009 8.009 8.410 -0.401 18102 133 1 7 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.617 -0.586 18102 134 1 7 . 1 1 5 5 VAL H H 5 8.076 8.076 8.097 -0.021 18102 135 1 7 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.742 -0.176 18102 136 1 7 . 1 1 6 6 TYR H H 6 8.507 8.507 8.707 -0.200 18102 137 1 7 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.143 0.149 18102 138 1 7 . 1 1 7 7 ARG H H 7 8.331 8.331 9.022 -0.691 18102 139 1 7 . 1 1 8 8 GLY H H 8 7.784 7.784 8.714 -0.930 18102 140 1 7 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.441 -0.301 18102 141 1 7 . 1 1 9 9 ILE H H 9 7.992 7.992 7.432 0.560 18102 142 1 7 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.514 0.059 18102 143 1 7 . 1 1 10 10 TYR H H 10 8.359 8.359 8.562 -0.203 18102 144 1 7 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.653 -0.380 18102 145 1 7 . 1 1 11 11 ARG H H 11 8.137 8.137 8.373 -0.236 18102 146 1 7 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.718 -0.491 18102 147 1 7 . 1 1 12 12 ARG H H 12 8.329 8.329 8.847 -0.518 18102 148 1 8 . 1 1 2 2 TRP HA H 2 4.667 4.667 4.993 -0.326 18102 149 1 8 . 1 1 2 2 TRP H H 2 8.611 8.611 8.872 -0.261 18102 150 1 8 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.872 0.567 18102 151 1 8 . 1 1 3 3 PHE H H 3 7.906 7.906 8.032 -0.126 18102 152 1 8 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.072 -0.051 18102 153 1 8 . 1 1 4 4 ARG H H 4 8.009 8.009 8.416 -0.407 18102 154 1 8 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.573 -0.542 18102 155 1 8 . 1 1 5 5 VAL H H 5 8.076 8.076 8.038 0.038 18102 156 1 8 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.704 -0.138 18102 157 1 8 . 1 1 6 6 TYR H H 6 8.507 8.507 8.606 -0.099 18102 158 1 8 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.086 0.206 18102 159 1 8 . 1 1 7 7 ARG H H 7 8.331 8.331 8.359 -0.028 18102 160 1 8 . 1 1 8 8 GLY H H 8 7.784 7.784 8.625 -0.841 18102 161 1 8 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.465 -0.325 18102 162 1 8 . 1 1 9 9 ILE H H 9 7.992 7.992 7.509 0.483 18102 163 1 8 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.532 0.041 18102 164 1 8 . 1 1 10 10 TYR H H 10 8.359 8.359 8.581 -0.222 18102 165 1 8 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.738 -0.465 18102 166 1 8 . 1 1 11 11 ARG H H 11 8.137 8.137 8.588 -0.451 18102 167 1 8 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.804 -0.577 18102 168 1 8 . 1 1 12 12 ARG H H 12 8.329 8.329 8.811 -0.482 18102 169 1 9 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.007 -0.340 18102 170 1 9 . 1 1 2 2 TRP H H 2 8.611 8.611 8.936 -0.325 18102 171 1 9 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.902 0.537 18102 172 1 9 . 1 1 3 3 PHE H H 3 7.906 7.906 8.005 -0.099 18102 173 1 9 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.060 -0.039 18102 174 1 9 . 1 1 4 4 ARG H H 4 8.009 8.009 8.417 -0.408 18102 175 1 9 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.619 -0.588 18102 176 1 9 . 1 1 5 5 VAL H H 5 8.076 8.076 8.191 -0.115 18102 177 1 9 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.806 -0.240 18102 178 1 9 . 1 1 6 6 TYR H H 6 8.507 8.507 8.740 -0.233 18102 179 1 9 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.067 0.225 18102 180 1 9 . 1 1 7 7 ARG H H 7 8.331 8.331 8.130 0.201 18102 181 1 9 . 1 1 8 8 GLY H H 8 7.784 7.784 8.733 -0.949 18102 182 1 9 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.527 -0.387 18102 183 1 9 . 1 1 9 9 ILE H H 9 7.992 7.992 7.490 0.502 18102 184 1 9 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.493 0.080 18102 185 1 9 . 1 1 10 10 TYR H H 10 8.359 8.359 8.663 -0.304 18102 186 1 9 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.699 -0.426 18102 187 1 9 . 1 1 11 11 ARG H H 11 8.137 8.137 8.401 -0.264 18102 188 1 9 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.728 -0.501 18102 189 1 9 . 1 1 12 12 ARG H H 12 8.329 8.329 8.795 -0.466 18102 190 1 10 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.006 -0.339 18102 191 1 10 . 1 1 2 2 TRP H H 2 8.611 8.611 8.873 -0.262 18102 192 1 10 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.874 0.565 18102 193 1 10 . 1 1 3 3 PHE H H 3 7.906 7.906 8.034 -0.128 18102 194 1 10 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.072 -0.051 18102 195 1 10 . 1 1 4 4 ARG H H 4 8.009 8.009 8.393 -0.384 18102 196 1 10 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.574 -0.543 18102 197 1 10 . 1 1 5 5 VAL H H 5 8.076 8.076 8.077 -0.001 18102 198 1 10 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.750 -0.184 18102 199 1 10 . 1 1 6 6 TYR H H 6 8.507 8.507 8.747 -0.240 18102 200 1 10 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.152 0.140 18102 201 1 10 . 1 1 7 7 ARG H H 7 8.331 8.331 8.024 0.307 18102 202 1 10 . 1 1 8 8 GLY H H 8 7.784 7.784 8.705 -0.921 18102 203 1 10 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.523 -0.383 18102 204 1 10 . 1 1 9 9 ILE H H 9 7.992 7.992 7.413 0.579 18102 205 1 10 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.530 0.043 18102 206 1 10 . 1 1 10 10 TYR H H 10 8.359 8.359 8.711 -0.352 18102 207 1 10 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.702 -0.429 18102 208 1 10 . 1 1 11 11 ARG H H 11 8.137 8.137 8.443 -0.306 18102 209 1 10 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.769 -0.542 18102 210 1 10 . 1 1 12 12 ARG H H 12 8.329 8.329 8.857 -0.528 18102 211 1 11 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.068 -0.401 18102 212 1 11 . 1 1 2 2 TRP H H 2 8.611 8.611 8.954 -0.343 18102 213 1 11 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.885 0.554 18102 214 1 11 . 1 1 3 3 PHE H H 3 7.906 7.906 8.031 -0.125 18102 215 1 11 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.075 -0.054 18102 216 1 11 . 1 1 4 4 ARG H H 4 8.009 8.009 8.442 -0.433 18102 217 1 11 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.710 -0.679 18102 218 1 11 . 1 1 5 5 VAL H H 5 8.076 8.076 8.126 -0.050 18102 219 1 11 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.678 -0.112 18102 220 1 11 . 1 1 6 6 TYR H H 6 8.507 8.507 8.631 -0.124 18102 221 1 11 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.112 0.180 18102 222 1 11 . 1 1 7 7 ARG H H 7 8.331 8.331 8.001 0.330 18102 223 1 11 . 1 1 8 8 GLY H H 8 7.784 7.784 8.609 -0.825 18102 224 1 11 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.334 -0.194 18102 225 1 11 . 1 1 9 9 ILE H H 9 7.992 7.992 7.334 0.658 18102 226 1 11 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.537 0.036 18102 227 1 11 . 1 1 10 10 TYR H H 10 8.359 8.359 8.431 -0.072 18102 228 1 11 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.682 -0.409 18102 229 1 11 . 1 1 11 11 ARG H H 11 8.137 8.137 8.418 -0.281 18102 230 1 11 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.715 -0.488 18102 231 1 11 . 1 1 12 12 ARG H H 12 8.329 8.329 8.842 -0.513 18102 232 1 12 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.049 -0.382 18102 233 1 12 . 1 1 2 2 TRP H H 2 8.611 8.611 9.002 -0.391 18102 234 1 12 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.892 0.547 18102 235 1 12 . 1 1 3 3 PHE H H 3 7.906 7.906 8.050 -0.144 18102 236 1 12 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.076 -0.055 18102 237 1 12 . 1 1 4 4 ARG H H 4 8.009 8.009 8.434 -0.425 18102 238 1 12 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.604 -0.573 18102 239 1 12 . 1 1 5 5 VAL H H 5 8.076 8.076 8.032 0.044 18102 240 1 12 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.746 -0.180 18102 241 1 12 . 1 1 6 6 TYR H H 6 8.507 8.507 8.773 -0.266 18102 242 1 12 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.226 0.066 18102 243 1 12 . 1 1 7 7 ARG H H 7 8.331 8.331 8.264 0.068 18102 244 1 12 . 1 1 8 8 GLY H H 8 7.784 7.784 8.872 -1.088 18102 245 1 12 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.557 -0.417 18102 246 1 12 . 1 1 9 9 ILE H H 9 7.992 7.992 7.564 0.428 18102 247 1 12 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.531 0.042 18102 248 1 12 . 1 1 10 10 TYR H H 10 8.359 8.359 8.680 -0.321 18102 249 1 12 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.663 -0.390 18102 250 1 12 . 1 1 11 11 ARG H H 11 8.137 8.137 8.250 -0.113 18102 251 1 12 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.696 -0.469 18102 252 1 12 . 1 1 12 12 ARG H H 12 8.329 8.329 8.853 -0.524 18102 253 1 13 . 1 1 2 2 TRP HA H 2 4.667 4.667 4.983 -0.316 18102 254 1 13 . 1 1 2 2 TRP H H 2 8.611 8.611 8.919 -0.308 18102 255 1 13 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.902 0.537 18102 256 1 13 . 1 1 3 3 PHE H H 3 7.906 7.906 7.971 -0.065 18102 257 1 13 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.033 -0.012 18102 258 1 13 . 1 1 4 4 ARG H H 4 8.009 8.009 8.424 -0.415 18102 259 1 13 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.635 -0.604 18102 260 1 13 . 1 1 5 5 VAL H H 5 8.076 8.076 8.101 -0.025 18102 261 1 13 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.837 -0.271 18102 262 1 13 . 1 1 6 6 TYR H H 6 8.507 8.507 8.773 -0.266 18102 263 1 13 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.076 0.216 18102 264 1 13 . 1 1 7 7 ARG H H 7 8.331 8.331 8.578 -0.247 18102 265 1 13 . 1 1 8 8 GLY H H 8 7.784 7.784 8.600 -0.816 18102 266 1 13 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.380 -0.240 18102 267 1 13 . 1 1 9 9 ILE H H 9 7.992 7.992 7.465 0.527 18102 268 1 13 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.613 -0.040 18102 269 1 13 . 1 1 10 10 TYR H H 10 8.359 8.359 8.553 -0.194 18102 270 1 13 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.665 -0.392 18102 271 1 13 . 1 1 11 11 ARG H H 11 8.137 8.137 8.400 -0.263 18102 272 1 13 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.718 -0.491 18102 273 1 13 . 1 1 12 12 ARG H H 12 8.329 8.329 8.834 -0.505 18102 274 1 14 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.008 -0.341 18102 275 1 14 . 1 1 2 2 TRP H H 2 8.611 8.611 8.950 -0.339 18102 276 1 14 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.891 0.548 18102 277 1 14 . 1 1 3 3 PHE H H 3 7.906 7.906 8.057 -0.151 18102 278 1 14 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.045 -0.024 18102 279 1 14 . 1 1 4 4 ARG H H 4 8.009 8.009 8.354 -0.345 18102 280 1 14 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.612 -0.581 18102 281 1 14 . 1 1 5 5 VAL H H 5 8.076 8.076 8.109 -0.033 18102 282 1 14 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.783 -0.217 18102 283 1 14 . 1 1 6 6 TYR H H 6 8.507 8.507 8.731 -0.224 18102 284 1 14 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.022 0.270 18102 285 1 14 . 1 1 7 7 ARG H H 7 8.331 8.331 8.084 0.247 18102 286 1 14 . 1 1 8 8 GLY H H 8 7.784 7.784 8.564 -0.780 18102 287 1 14 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.412 -0.272 18102 288 1 14 . 1 1 9 9 ILE H H 9 7.992 7.992 7.391 0.601 18102 289 1 14 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.519 0.054 18102 290 1 14 . 1 1 10 10 TYR H H 10 8.359 8.359 8.632 -0.273 18102 291 1 14 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.717 -0.444 18102 292 1 14 . 1 1 11 11 ARG H H 11 8.137 8.137 8.513 -0.376 18102 293 1 14 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.753 -0.526 18102 294 1 14 . 1 1 12 12 ARG H H 12 8.329 8.329 8.788 -0.459 18102 295 1 15 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.040 -0.373 18102 296 1 15 . 1 1 2 2 TRP H H 2 8.611 8.611 8.868 -0.257 18102 297 1 15 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.877 0.562 18102 298 1 15 . 1 1 3 3 PHE H H 3 7.906 7.906 8.066 -0.160 18102 299 1 15 . 1 1 4 4 ARG HA H 4 4.021 4.021 3.958 0.063 18102 300 1 15 . 1 1 4 4 ARG H H 4 8.009 8.009 8.408 -0.399 18102 301 1 15 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.538 -0.507 18102 302 1 15 . 1 1 5 5 VAL H H 5 8.076 8.076 8.097 -0.021 18102 303 1 15 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.672 -0.106 18102 304 1 15 . 1 1 6 6 TYR H H 6 8.507 8.507 8.535 -0.028 18102 305 1 15 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.183 0.109 18102 306 1 15 . 1 1 7 7 ARG H H 7 8.331 8.331 9.025 -0.694 18102 307 1 15 . 1 1 8 8 GLY H H 8 7.784 7.784 8.719 -0.935 18102 308 1 15 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.491 -0.351 18102 309 1 15 . 1 1 9 9 ILE H H 9 7.992 7.992 7.448 0.544 18102 310 1 15 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.540 0.033 18102 311 1 15 . 1 1 10 10 TYR H H 10 8.359 8.359 8.642 -0.283 18102 312 1 15 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.725 -0.452 18102 313 1 15 . 1 1 11 11 ARG H H 11 8.137 8.137 8.539 -0.402 18102 314 1 15 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.768 -0.541 18102 315 1 15 . 1 1 12 12 ARG H H 12 8.329 8.329 8.814 -0.485 18102 316 1 16 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.039 -0.372 18102 317 1 16 . 1 1 2 2 TRP H H 2 8.611 8.611 8.937 -0.326 18102 318 1 16 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.896 0.543 18102 319 1 16 . 1 1 3 3 PHE H H 3 7.906 7.906 7.991 -0.085 18102 320 1 16 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.065 -0.044 18102 321 1 16 . 1 1 4 4 ARG H H 4 8.009 8.009 8.436 -0.427 18102 322 1 16 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.623 -0.592 18102 323 1 16 . 1 1 5 5 VAL H H 5 8.076 8.076 8.164 -0.088 18102 324 1 16 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.785 -0.219 18102 325 1 16 . 1 1 6 6 TYR H H 6 8.507 8.507 8.706 -0.199 18102 326 1 16 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.051 0.241 18102 327 1 16 . 1 1 7 7 ARG H H 7 8.331 8.331 7.918 0.413 18102 328 1 16 . 1 1 8 8 GLY H H 8 7.784 7.784 8.602 -0.818 18102 329 1 16 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.405 -0.265 18102 330 1 16 . 1 1 9 9 ILE H H 9 7.992 7.992 7.366 0.626 18102 331 1 16 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.538 0.035 18102 332 1 16 . 1 1 10 10 TYR H H 10 8.359 8.359 8.536 -0.177 18102 333 1 16 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.718 -0.445 18102 334 1 16 . 1 1 11 11 ARG H H 11 8.137 8.137 8.547 -0.410 18102 335 1 16 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.742 -0.515 18102 336 1 16 . 1 1 12 12 ARG H H 12 8.329 8.329 8.788 -0.459 18102 337 1 17 . 1 1 2 2 TRP HA H 2 4.667 4.667 4.993 -0.326 18102 338 1 17 . 1 1 2 2 TRP H H 2 8.611 8.611 9.065 -0.454 18102 339 1 17 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.893 0.546 18102 340 1 17 . 1 1 3 3 PHE H H 3 7.906 7.906 8.055 -0.149 18102 341 1 17 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.077 -0.056 18102 342 1 17 . 1 1 4 4 ARG H H 4 8.009 8.009 8.433 -0.424 18102 343 1 17 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.553 -0.522 18102 344 1 17 . 1 1 5 5 VAL H H 5 8.076 8.076 8.056 0.020 18102 345 1 17 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.692 -0.126 18102 346 1 17 . 1 1 6 6 TYR H H 6 8.507 8.507 8.614 -0.107 18102 347 1 17 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.133 0.159 18102 348 1 17 . 1 1 7 7 ARG H H 7 8.331 8.331 8.224 0.107 18102 349 1 17 . 1 1 8 8 GLY H H 8 7.784 7.784 8.674 -0.890 18102 350 1 17 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.533 -0.393 18102 351 1 17 . 1 1 9 9 ILE H H 9 7.992 7.992 7.476 0.516 18102 352 1 17 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.529 0.044 18102 353 1 17 . 1 1 10 10 TYR H H 10 8.359 8.359 8.700 -0.341 18102 354 1 17 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.746 -0.473 18102 355 1 17 . 1 1 11 11 ARG H H 11 8.137 8.137 8.506 -0.369 18102 356 1 17 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.733 -0.506 18102 357 1 17 . 1 1 12 12 ARG H H 12 8.329 8.329 8.792 -0.463 18102 358 1 18 . 1 1 2 2 TRP HA H 2 4.667 4.667 4.987 -0.320 18102 359 1 18 . 1 1 2 2 TRP H H 2 8.611 8.611 8.896 -0.285 18102 360 1 18 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.850 0.589 18102 361 1 18 . 1 1 3 3 PHE H H 3 7.906 7.906 8.057 -0.151 18102 362 1 18 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.052 -0.031 18102 363 1 18 . 1 1 4 4 ARG H H 4 8.009 8.009 8.456 -0.447 18102 364 1 18 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.646 -0.615 18102 365 1 18 . 1 1 5 5 VAL H H 5 8.076 8.076 8.110 -0.034 18102 366 1 18 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.791 -0.225 18102 367 1 18 . 1 1 6 6 TYR H H 6 8.507 8.507 8.699 -0.192 18102 368 1 18 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.077 0.215 18102 369 1 18 . 1 1 7 7 ARG H H 7 8.331 8.331 7.901 0.430 18102 370 1 18 . 1 1 8 8 GLY H H 8 7.784 7.784 8.658 -0.874 18102 371 1 18 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.495 -0.355 18102 372 1 18 . 1 1 9 9 ILE H H 9 7.992 7.992 7.445 0.547 18102 373 1 18 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.509 0.064 18102 374 1 18 . 1 1 10 10 TYR H H 10 8.359 8.359 8.627 -0.268 18102 375 1 18 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.710 -0.437 18102 376 1 18 . 1 1 11 11 ARG H H 11 8.137 8.137 8.486 -0.349 18102 377 1 18 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.789 -0.562 18102 378 1 18 . 1 1 12 12 ARG H H 12 8.329 8.329 8.849 -0.520 18102 379 1 19 . 1 1 2 2 TRP HA H 2 4.667 4.667 5.031 -0.364 18102 380 1 19 . 1 1 2 2 TRP H H 2 8.611 8.611 8.804 -0.193 18102 381 1 19 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.889 0.550 18102 382 1 19 . 1 1 3 3 PHE H H 3 7.906 7.906 7.976 -0.070 18102 383 1 19 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.048 -0.027 18102 384 1 19 . 1 1 4 4 ARG H H 4 8.009 8.009 8.435 -0.426 18102 385 1 19 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.673 -0.642 18102 386 1 19 . 1 1 5 5 VAL H H 5 8.076 8.076 8.094 -0.018 18102 387 1 19 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.681 -0.115 18102 388 1 19 . 1 1 6 6 TYR H H 6 8.507 8.507 8.616 -0.109 18102 389 1 19 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.084 0.208 18102 390 1 19 . 1 1 7 7 ARG H H 7 8.331 8.331 7.931 0.400 18102 391 1 19 . 1 1 8 8 GLY H H 8 7.784 7.784 8.670 -0.886 18102 392 1 19 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.532 -0.392 18102 393 1 19 . 1 1 9 9 ILE H H 9 7.992 7.992 7.460 0.532 18102 394 1 19 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.533 0.040 18102 395 1 19 . 1 1 10 10 TYR H H 10 8.359 8.359 8.689 -0.330 18102 396 1 19 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.712 -0.439 18102 397 1 19 . 1 1 11 11 ARG H H 11 8.137 8.137 8.459 -0.322 18102 398 1 19 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.806 -0.579 18102 399 1 19 . 1 1 12 12 ARG H H 12 8.329 8.329 8.852 -0.523 18102 400 1 20 . 1 1 2 2 TRP HA H 2 4.667 4.667 4.994 -0.327 18102 401 1 20 . 1 1 2 2 TRP H H 2 8.611 8.611 8.864 -0.253 18102 402 1 20 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.886 0.553 18102 403 1 20 . 1 1 3 3 PHE H H 3 7.906 7.906 8.043 -0.137 18102 404 1 20 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.047 -0.026 18102 405 1 20 . 1 1 4 4 ARG H H 4 8.009 8.009 8.399 -0.390 18102 406 1 20 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.606 -0.575 18102 407 1 20 . 1 1 5 5 VAL H H 5 8.076 8.076 8.186 -0.110 18102 408 1 20 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.781 -0.215 18102 409 1 20 . 1 1 6 6 TYR H H 6 8.507 8.507 8.713 -0.206 18102 410 1 20 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.012 0.280 18102 411 1 20 . 1 1 7 7 ARG H H 7 8.331 8.331 7.987 0.344 18102 412 1 20 . 1 1 8 8 GLY H H 8 7.784 7.784 8.645 -0.861 18102 413 1 20 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.529 -0.389 18102 414 1 20 . 1 1 9 9 ILE H H 9 7.992 7.992 7.490 0.502 18102 415 1 20 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.533 0.040 18102 416 1 20 . 1 1 10 10 TYR H H 10 8.359 8.359 8.691 -0.332 18102 417 1 20 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.668 -0.395 18102 418 1 20 . 1 1 11 11 ARG H H 11 8.137 8.137 8.338 -0.201 18102 419 1 20 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.749 -0.522 18102 420 1 20 . 1 1 12 12 ARG H H 12 8.329 8.329 8.886 -0.557 18102 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 18102 2 1 1 "Average Difference" HA 12 0.342 0.139 0.327 18102 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18102 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18102 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18102 6 1 1 "Average Difference" HN 11 0.489 0.297 0.407 18102 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18102 8 1 2 "Average Difference" HA 12 0.361 0.128 0.352 18102 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18102 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18102 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18102 12 1 2 "Average Difference" HN 11 0.406 0.201 0.370 18102 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18102 14 1 3 "Average Difference" HA 12 0.357 0.123 0.350 18102 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18102 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18102 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18102 18 1 3 "Average Difference" HN 11 0.447 0.258 0.383 18102 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18102 20 1 4 "Average Difference" HA 12 0.363 0.130 0.354 18102 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18102 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18102 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18102 24 1 4 "Average Difference" HN 11 0.402 0.236 0.341 18102 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18102 26 1 5 "Average Difference" HA 12 0.346 0.103 0.345 18102 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18102 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18102 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18102 30 1 5 "Average Difference" HN 11 0.451 0.282 0.369 18102 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18102 32 1 6 "Average Difference" HA 12 0.350 0.117 0.345 18102 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18102 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18102 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18102 36 1 6 "Average Difference" HN 11 0.407 0.186 0.379 18102 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18102 38 1 7 "Average Difference" HA 12 0.332 0.103 0.329 18102 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18102 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18102 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18102 42 1 7 "Average Difference" HN 11 0.465 0.287 0.383 18102 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18102 44 1 8 "Average Difference" HA 12 0.350 0.114 0.346 18102 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18102 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18102 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18102 48 1 8 "Average Difference" HN 11 0.392 0.218 0.341 18102 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18102 50 1 9 "Average Difference" HA 12 0.349 0.124 0.341 18102 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18102 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18102 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18102 54 1 9 "Average Difference" HN 11 0.418 0.224 0.370 18102 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18102 56 1 10 "Average Difference" HA 12 0.346 0.127 0.336 18102 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18102 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18102 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18102 60 1 10 "Average Difference" HN 11 0.433 0.203 0.401 18102 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18102 62 1 11 "Average Difference" HA 12 0.351 0.103 0.350 18102 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18102 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18102 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18102 66 1 11 "Average Difference" HN 11 0.417 0.162 0.403 18102 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18102 68 1 12 "Average Difference" HA 12 0.337 0.145 0.318 18102 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18102 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18102 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18102 72 1 12 "Average Difference" HN 11 0.446 0.248 0.389 18102 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18102 74 1 13 "Average Difference" HA 12 0.338 0.110 0.334 18102 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18102 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18102 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18102 78 1 13 "Average Difference" HN 11 0.394 0.234 0.332 18102 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18102 80 1 14 "Average Difference" HA 12 0.351 0.101 0.351 18102 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18102 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18102 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18102 84 1 14 "Average Difference" HN 11 0.401 0.194 0.368 18102 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18102 86 1 15 "Average Difference" HA 12 0.341 0.108 0.338 18102 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18102 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18102 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18102 90 1 15 "Average Difference" HN 11 0.465 0.284 0.387 18102 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18102 92 1 16 "Average Difference" HA 12 0.349 0.114 0.345 18102 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18102 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18102 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18102 96 1 16 "Average Difference" HN 11 0.425 0.177 0.405 18102 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18102 98 1 17 "Average Difference" HA 12 0.338 0.123 0.329 18102 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18102 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18102 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18102 102 1 17 "Average Difference" HN 11 0.422 0.232 0.369 18102 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18102 104 1 18 "Average Difference" HA 12 0.363 0.124 0.356 18102 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18102 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18102 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18102 108 1 18 "Average Difference" HN 11 0.432 0.195 0.405 18102 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18102 110 1 19 "Average Difference" HA 12 0.366 0.130 0.357 18102 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18102 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18102 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18102 114 1 19 "Average Difference" HN 11 0.421 0.177 0.401 18102 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18102 116 1 20 "Average Difference" HA 12 0.350 0.114 0.346 18102 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18102 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18102 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18102 120 1 20 "Average Difference" HN 11 0.411 0.200 0.377 18102 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 18102 _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 TRP HA H 2 4.667 4.667 5.020 -0.353 18102 2 1 . 1 1 2 2 TRP H H 2 8.611 8.611 8.912 -0.301 18102 3 1 . 1 1 3 3 PHE HA H 3 4.439 4.439 3.891 0.548 18102 4 1 . 1 1 3 3 PHE H H 3 7.906 7.906 8.040 -0.134 18102 5 1 . 1 1 4 4 ARG HA H 4 4.021 4.021 4.038 -0.017 18102 6 1 . 1 1 4 4 ARG H H 4 8.009 8.009 8.408 -0.399 18102 7 1 . 1 1 5 5 VAL HA H 5 4.031 4.031 4.627 -0.596 18102 8 1 . 1 1 5 5 VAL H H 5 8.076 8.076 8.082 -0.007 18102 9 1 . 1 1 6 6 TYR HA H 6 4.566 4.566 4.753 -0.187 18102 10 1 . 1 1 6 6 TYR H H 6 8.507 8.507 8.689 -0.182 18102 11 1 . 1 1 7 7 ARG HA H 7 4.292 4.292 4.105 0.187 18102 12 1 . 1 1 7 7 ARG H H 7 8.331 8.331 8.346 -0.015 18102 13 1 . 1 1 8 8 GLY H H 8 7.784 7.784 8.674 -0.890 18102 14 1 . 1 1 9 9 ILE HA H 9 4.140 4.140 4.471 -0.331 18102 15 1 . 1 1 9 9 ILE H H 9 7.992 7.992 7.458 0.534 18102 16 1 . 1 1 10 10 TYR HA H 10 4.573 4.573 4.535 0.038 18102 17 1 . 1 1 10 10 TYR H H 10 8.359 8.359 8.624 -0.265 18102 18 1 . 1 1 11 11 ARG HA H 11 4.273 4.273 4.695 -0.422 18102 19 1 . 1 1 11 11 ARG H H 11 8.137 8.137 8.446 -0.309 18102 20 1 . 1 1 12 12 ARG HA H 12 4.227 4.227 4.751 -0.524 18102 21 1 . 1 1 12 12 ARG H H 12 8.329 8.329 8.833 -0.504 18102 stop_ save_