data_25941 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25941 _Entry.PDB_ID 2NAL 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 25941 _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 LEU HA H 2 4.015 4.015 4.659 -0.644 25941 2 1 1 . 1 1 2 2 LEU H H 2 8.634 8.634 8.348 0.286 25941 3 1 1 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.785 -0.496 25941 4 1 1 . 1 1 3 3 PHE H H 3 8.273 8.273 7.824 0.449 25941 5 1 1 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.489 -0.176 25941 6 1 1 . 1 1 4 4 ASP H H 4 7.771 7.771 8.530 -0.759 25941 7 1 1 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.097 0.006 25941 8 1 1 . 1 1 5 5 LYS H H 5 7.831 7.831 8.601 -0.770 25941 9 1 1 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.045 -0.369 25941 10 1 1 . 1 1 6 6 ILE H H 6 7.687 7.687 7.488 0.199 25941 11 1 1 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.921 -0.112 25941 12 1 1 . 1 1 7 7 ARG H H 7 7.912 7.912 8.451 -0.539 25941 13 1 1 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941 14 1 1 . 1 1 8 8 GLN H H 8 7.489 7.489 7.942 -0.453 25941 15 1 1 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941 16 1 1 . 1 1 9 9 VAL H H 9 7.530 7.530 7.816 -0.286 25941 17 1 1 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.793 0.194 25941 18 1 1 . 1 1 10 10 ILE H H 10 7.399 7.399 7.540 -0.141 25941 19 1 1 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.019 0.251 25941 20 1 1 . 1 1 11 11 ARG H H 11 7.831 7.831 7.879 -0.048 25941 21 1 2 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.560 -0.545 25941 22 1 2 . 1 1 2 2 LEU H H 2 8.634 8.634 8.463 0.171 25941 23 1 2 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.792 -0.503 25941 24 1 2 . 1 1 3 3 PHE H H 3 8.273 8.273 7.719 0.554 25941 25 1 2 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.501 -0.188 25941 26 1 2 . 1 1 4 4 ASP H H 4 7.771 7.771 8.641 -0.870 25941 27 1 2 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.108 -0.005 25941 28 1 2 . 1 1 5 5 LYS H H 5 7.831 7.831 8.557 -0.726 25941 29 1 2 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.064 -0.388 25941 30 1 2 . 1 1 6 6 ILE H H 6 7.687 7.687 7.512 0.175 25941 31 1 2 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.908 -0.099 25941 32 1 2 . 1 1 7 7 ARG H H 7 7.912 7.912 8.467 -0.555 25941 33 1 2 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.074 0.011 25941 34 1 2 . 1 1 8 8 GLN H H 8 7.489 7.489 7.934 -0.445 25941 35 1 2 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.903 0.131 25941 36 1 2 . 1 1 9 9 VAL H H 9 7.530 7.530 7.883 -0.353 25941 37 1 2 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.768 0.219 25941 38 1 2 . 1 1 10 10 ILE H H 10 7.399 7.399 7.638 -0.239 25941 39 1 2 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.956 0.314 25941 40 1 2 . 1 1 11 11 ARG H H 11 7.831 7.831 7.871 -0.040 25941 41 1 3 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.562 -0.547 25941 42 1 3 . 1 1 2 2 LEU H H 2 8.634 8.634 8.455 0.179 25941 43 1 3 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.779 -0.490 25941 44 1 3 . 1 1 3 3 PHE H H 3 8.273 8.273 7.732 0.541 25941 45 1 3 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.490 -0.177 25941 46 1 3 . 1 1 4 4 ASP H H 4 7.771 7.771 8.527 -0.756 25941 47 1 3 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.084 0.019 25941 48 1 3 . 1 1 5 5 LYS H H 5 7.831 7.831 8.645 -0.814 25941 49 1 3 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.058 -0.382 25941 50 1 3 . 1 1 6 6 ILE H H 6 7.687 7.687 7.504 0.183 25941 51 1 3 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.882 -0.073 25941 52 1 3 . 1 1 7 7 ARG H H 7 7.912 7.912 8.427 -0.515 25941 53 1 3 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.028 0.057 25941 54 1 3 . 1 1 8 8 GLN H H 8 7.489 7.489 7.931 -0.442 25941 55 1 3 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.862 0.172 25941 56 1 3 . 1 1 9 9 VAL H H 9 7.530 7.530 7.777 -0.247 25941 57 1 3 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.761 0.226 25941 58 1 3 . 1 1 10 10 ILE H H 10 7.399 7.399 7.512 -0.113 25941 59 1 3 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.976 0.294 25941 60 1 3 . 1 1 11 11 ARG H H 11 7.831 7.831 7.824 0.007 25941 61 1 4 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.554 -0.539 25941 62 1 4 . 1 1 2 2 LEU H H 2 8.634 8.634 8.455 0.179 25941 63 1 4 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.802 -0.513 25941 64 1 4 . 1 1 3 3 PHE H H 3 8.273 8.273 7.708 0.565 25941 65 1 4 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.511 -0.198 25941 66 1 4 . 1 1 4 4 ASP H H 4 7.771 7.771 8.595 -0.824 25941 67 1 4 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.111 -0.008 25941 68 1 4 . 1 1 5 5 LYS H H 5 7.831 7.831 8.543 -0.712 25941 69 1 4 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.059 -0.383 25941 70 1 4 . 1 1 6 6 ILE H H 6 7.687 7.687 7.520 0.167 25941 71 1 4 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.904 -0.095 25941 72 1 4 . 1 1 7 7 ARG H H 7 7.912 7.912 8.467 -0.555 25941 73 1 4 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.066 0.019 25941 74 1 4 . 1 1 8 8 GLN H H 8 7.489 7.489 7.912 -0.423 25941 75 1 4 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.857 0.177 25941 76 1 4 . 1 1 9 9 VAL H H 9 7.530 7.530 7.838 -0.308 25941 77 1 4 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.760 0.227 25941 78 1 4 . 1 1 10 10 ILE H H 10 7.399 7.399 7.580 -0.181 25941 79 1 4 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.956 0.314 25941 80 1 4 . 1 1 11 11 ARG H H 11 7.831 7.831 7.871 -0.040 25941 81 1 5 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.609 -0.594 25941 82 1 5 . 1 1 2 2 LEU H H 2 8.634 8.634 8.533 0.101 25941 83 1 5 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.787 -0.498 25941 84 1 5 . 1 1 3 3 PHE H H 3 8.273 8.273 7.825 0.448 25941 85 1 5 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.490 -0.177 25941 86 1 5 . 1 1 4 4 ASP H H 4 7.771 7.771 8.529 -0.758 25941 87 1 5 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.228 -0.125 25941 88 1 5 . 1 1 5 5 LYS H H 5 7.831 7.831 8.606 -0.775 25941 89 1 5 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.042 -0.366 25941 90 1 5 . 1 1 6 6 ILE H H 6 7.687 7.687 7.501 0.186 25941 91 1 5 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.920 -0.111 25941 92 1 5 . 1 1 7 7 ARG H H 7 7.912 7.912 8.439 -0.527 25941 93 1 5 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.072 0.013 25941 94 1 5 . 1 1 8 8 GLN H H 8 7.489 7.489 7.942 -0.453 25941 95 1 5 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.897 0.137 25941 96 1 5 . 1 1 9 9 VAL H H 9 7.530 7.530 7.871 -0.341 25941 97 1 5 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.788 0.199 25941 98 1 5 . 1 1 10 10 ILE H H 10 7.399 7.399 7.527 -0.128 25941 99 1 5 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.019 0.251 25941 100 1 5 . 1 1 11 11 ARG H H 11 7.831 7.831 7.873 -0.042 25941 101 1 6 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.610 -0.595 25941 102 1 6 . 1 1 2 2 LEU H H 2 8.634 8.634 8.461 0.173 25941 103 1 6 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.747 -0.458 25941 104 1 6 . 1 1 3 3 PHE H H 3 8.273 8.273 7.744 0.529 25941 105 1 6 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.434 -0.121 25941 106 1 6 . 1 1 4 4 ASP H H 4 7.771 7.771 8.676 -0.905 25941 107 1 6 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.081 0.022 25941 108 1 6 . 1 1 5 5 LYS H H 5 7.831 7.831 8.622 -0.791 25941 109 1 6 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.047 -0.371 25941 110 1 6 . 1 1 6 6 ILE H H 6 7.687 7.687 7.768 -0.081 25941 111 1 6 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.918 -0.109 25941 112 1 6 . 1 1 7 7 ARG H H 7 7.912 7.912 8.488 -0.576 25941 113 1 6 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.063 0.022 25941 114 1 6 . 1 1 8 8 GLN H H 8 7.489 7.489 7.951 -0.462 25941 115 1 6 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.888 0.146 25941 116 1 6 . 1 1 9 9 VAL H H 9 7.530 7.530 7.791 -0.261 25941 117 1 6 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.754 0.233 25941 118 1 6 . 1 1 10 10 ILE H H 10 7.399 7.399 7.485 -0.086 25941 119 1 6 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.969 0.301 25941 120 1 6 . 1 1 11 11 ARG H H 11 7.831 7.831 7.859 -0.028 25941 121 1 7 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.434 -0.419 25941 122 1 7 . 1 1 2 2 LEU H H 2 8.634 8.634 8.383 0.251 25941 123 1 7 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.743 -0.454 25941 124 1 7 . 1 1 3 3 PHE H H 3 8.273 8.273 7.644 0.629 25941 125 1 7 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.453 -0.140 25941 126 1 7 . 1 1 4 4 ASP H H 4 7.771 7.771 8.744 -0.973 25941 127 1 7 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.097 0.006 25941 128 1 7 . 1 1 5 5 LYS H H 5 7.831 7.831 8.103 -0.272 25941 129 1 7 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.048 -0.372 25941 130 1 7 . 1 1 6 6 ILE H H 6 7.687 7.687 7.750 -0.063 25941 131 1 7 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.916 -0.107 25941 132 1 7 . 1 1 7 7 ARG H H 7 7.912 7.912 8.557 -0.645 25941 133 1 7 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.049 0.036 25941 134 1 7 . 1 1 8 8 GLN H H 8 7.489 7.489 7.860 -0.371 25941 135 1 7 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941 136 1 7 . 1 1 9 9 VAL H H 9 7.530 7.530 7.817 -0.287 25941 137 1 7 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.793 0.194 25941 138 1 7 . 1 1 10 10 ILE H H 10 7.399 7.399 7.542 -0.143 25941 139 1 7 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.018 0.252 25941 140 1 7 . 1 1 11 11 ARG H H 11 7.831 7.831 7.876 -0.045 25941 141 1 8 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.576 -0.561 25941 142 1 8 . 1 1 2 2 LEU H H 2 8.634 8.634 8.430 0.204 25941 143 1 8 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.765 -0.476 25941 144 1 8 . 1 1 3 3 PHE H H 3 8.273 8.273 7.689 0.584 25941 145 1 8 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.514 -0.201 25941 146 1 8 . 1 1 4 4 ASP H H 4 7.771 7.771 8.540 -0.769 25941 147 1 8 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.117 -0.014 25941 148 1 8 . 1 1 5 5 LYS H H 5 7.831 7.831 8.600 -0.769 25941 149 1 8 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.058 -0.382 25941 150 1 8 . 1 1 6 6 ILE H H 6 7.687 7.687 7.494 0.193 25941 151 1 8 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.913 -0.104 25941 152 1 8 . 1 1 7 7 ARG H H 7 7.912 7.912 8.460 -0.548 25941 153 1 8 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.063 0.022 25941 154 1 8 . 1 1 8 8 GLN H H 8 7.489 7.489 7.870 -0.381 25941 155 1 8 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.894 0.140 25941 156 1 8 . 1 1 9 9 VAL H H 9 7.530 7.530 7.831 -0.301 25941 157 1 8 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.794 0.193 25941 158 1 8 . 1 1 10 10 ILE H H 10 7.399 7.399 7.500 -0.101 25941 159 1 8 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.017 0.253 25941 160 1 8 . 1 1 11 11 ARG H H 11 7.831 7.831 7.873 -0.042 25941 161 1 9 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.426 -0.411 25941 162 1 9 . 1 1 2 2 LEU H H 2 8.634 8.634 8.350 0.284 25941 163 1 9 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.705 -0.416 25941 164 1 9 . 1 1 3 3 PHE H H 3 8.273 8.273 7.629 0.644 25941 165 1 9 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.432 -0.119 25941 166 1 9 . 1 1 4 4 ASP H H 4 7.771 7.771 8.737 -0.966 25941 167 1 9 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.101 0.002 25941 168 1 9 . 1 1 5 5 LYS H H 5 7.831 7.831 8.126 -0.295 25941 169 1 9 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.054 -0.378 25941 170 1 9 . 1 1 6 6 ILE H H 6 7.687 7.687 7.760 -0.073 25941 171 1 9 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.880 -0.071 25941 172 1 9 . 1 1 7 7 ARG H H 7 7.912 7.912 8.531 -0.619 25941 173 1 9 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941 174 1 9 . 1 1 8 8 GLN H H 8 7.489 7.489 7.842 -0.353 25941 175 1 9 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.896 0.138 25941 176 1 9 . 1 1 9 9 VAL H H 9 7.530 7.530 7.861 -0.331 25941 177 1 9 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.733 0.254 25941 178 1 9 . 1 1 10 10 ILE H H 10 7.399 7.399 7.539 -0.140 25941 179 1 9 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.965 0.305 25941 180 1 9 . 1 1 11 11 ARG H H 11 7.831 7.831 7.861 -0.030 25941 181 1 10 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.597 -0.582 25941 182 1 10 . 1 1 2 2 LEU H H 2 8.634 8.634 8.339 0.295 25941 183 1 10 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.764 -0.475 25941 184 1 10 . 1 1 3 3 PHE H H 3 8.273 8.273 7.723 0.550 25941 185 1 10 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.503 -0.190 25941 186 1 10 . 1 1 4 4 ASP H H 4 7.771 7.771 8.558 -0.787 25941 187 1 10 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.101 0.002 25941 188 1 10 . 1 1 5 5 LYS H H 5 7.831 7.831 8.658 -0.827 25941 189 1 10 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.052 -0.376 25941 190 1 10 . 1 1 6 6 ILE H H 6 7.687 7.687 7.647 0.040 25941 191 1 10 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.916 -0.107 25941 192 1 10 . 1 1 7 7 ARG H H 7 7.912 7.912 8.488 -0.576 25941 193 1 10 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941 194 1 10 . 1 1 8 8 GLN H H 8 7.489 7.489 7.867 -0.378 25941 195 1 10 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.892 0.142 25941 196 1 10 . 1 1 9 9 VAL H H 9 7.530 7.530 7.816 -0.286 25941 197 1 10 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.793 0.194 25941 198 1 10 . 1 1 10 10 ILE H H 10 7.399 7.399 7.544 -0.145 25941 199 1 10 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.018 0.252 25941 200 1 10 . 1 1 11 11 ARG H H 11 7.831 7.831 7.875 -0.044 25941 201 1 11 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.574 -0.559 25941 202 1 11 . 1 1 2 2 LEU H H 2 8.634 8.634 8.488 0.146 25941 203 1 11 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.779 -0.490 25941 204 1 11 . 1 1 3 3 PHE H H 3 8.273 8.273 7.752 0.521 25941 205 1 11 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.490 -0.177 25941 206 1 11 . 1 1 4 4 ASP H H 4 7.771 7.771 8.682 -0.911 25941 207 1 11 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.088 0.015 25941 208 1 11 . 1 1 5 5 LYS H H 5 7.831 7.831 8.606 -0.775 25941 209 1 11 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.047 -0.371 25941 210 1 11 . 1 1 6 6 ILE H H 6 7.687 7.687 7.502 0.185 25941 211 1 11 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.915 -0.106 25941 212 1 11 . 1 1 7 7 ARG H H 7 7.912 7.912 8.523 -0.611 25941 213 1 11 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.046 0.039 25941 214 1 11 . 1 1 8 8 GLN H H 8 7.489 7.489 7.929 -0.440 25941 215 1 11 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.890 0.144 25941 216 1 11 . 1 1 9 9 VAL H H 9 7.530 7.530 7.815 -0.285 25941 217 1 11 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.787 0.200 25941 218 1 11 . 1 1 10 10 ILE H H 10 7.399 7.399 7.540 -0.141 25941 219 1 11 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.013 0.257 25941 220 1 11 . 1 1 11 11 ARG H H 11 7.831 7.831 7.866 -0.035 25941 221 1 12 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.585 -0.570 25941 222 1 12 . 1 1 2 2 LEU H H 2 8.634 8.634 8.446 0.188 25941 223 1 12 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.773 -0.484 25941 224 1 12 . 1 1 3 3 PHE H H 3 8.273 8.273 7.717 0.556 25941 225 1 12 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.485 -0.172 25941 226 1 12 . 1 1 4 4 ASP H H 4 7.771 7.771 8.514 -0.743 25941 227 1 12 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.100 0.003 25941 228 1 12 . 1 1 5 5 LYS H H 5 7.831 7.831 8.556 -0.725 25941 229 1 12 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.058 -0.382 25941 230 1 12 . 1 1 6 6 ILE H H 6 7.687 7.687 7.709 -0.022 25941 231 1 12 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.883 -0.074 25941 232 1 12 . 1 1 7 7 ARG H H 7 7.912 7.912 8.298 -0.386 25941 233 1 12 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.050 0.035 25941 234 1 12 . 1 1 8 8 GLN H H 8 7.489 7.489 7.843 -0.354 25941 235 1 12 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.907 0.127 25941 236 1 12 . 1 1 9 9 VAL H H 9 7.530 7.530 7.814 -0.284 25941 237 1 12 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.760 0.227 25941 238 1 12 . 1 1 10 10 ILE H H 10 7.399 7.399 7.621 -0.222 25941 239 1 12 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.956 0.314 25941 240 1 12 . 1 1 11 11 ARG H H 11 7.831 7.831 7.865 -0.034 25941 241 1 13 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.544 -0.529 25941 242 1 13 . 1 1 2 2 LEU H H 2 8.634 8.634 8.451 0.183 25941 243 1 13 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.792 -0.503 25941 244 1 13 . 1 1 3 3 PHE H H 3 8.273 8.273 7.708 0.565 25941 245 1 13 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.505 -0.192 25941 246 1 13 . 1 1 4 4 ASP H H 4 7.771 7.771 8.619 -0.848 25941 247 1 13 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.086 0.017 25941 248 1 13 . 1 1 5 5 LYS H H 5 7.831 7.831 8.622 -0.791 25941 249 1 13 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.067 -0.391 25941 250 1 13 . 1 1 6 6 ILE H H 6 7.687 7.687 7.554 0.133 25941 251 1 13 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.904 -0.095 25941 252 1 13 . 1 1 7 7 ARG H H 7 7.912 7.912 8.500 -0.588 25941 253 1 13 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.064 0.021 25941 254 1 13 . 1 1 8 8 GLN H H 8 7.489 7.489 7.871 -0.382 25941 255 1 13 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.924 0.110 25941 256 1 13 . 1 1 9 9 VAL H H 9 7.530 7.530 7.864 -0.334 25941 257 1 13 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.731 0.256 25941 258 1 13 . 1 1 10 10 ILE H H 10 7.399 7.399 7.584 -0.185 25941 259 1 13 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.966 0.304 25941 260 1 13 . 1 1 11 11 ARG H H 11 7.831 7.831 7.872 -0.041 25941 261 1 14 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.586 -0.571 25941 262 1 14 . 1 1 2 2 LEU H H 2 8.634 8.634 8.306 0.328 25941 263 1 14 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.765 -0.476 25941 264 1 14 . 1 1 3 3 PHE H H 3 8.273 8.273 7.708 0.565 25941 265 1 14 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.494 -0.181 25941 266 1 14 . 1 1 4 4 ASP H H 4 7.771 7.771 8.552 -0.781 25941 267 1 14 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.098 0.005 25941 268 1 14 . 1 1 5 5 LYS H H 5 7.831 7.831 8.645 -0.814 25941 269 1 14 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.052 -0.376 25941 270 1 14 . 1 1 6 6 ILE H H 6 7.687 7.687 7.720 -0.033 25941 271 1 14 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.912 -0.103 25941 272 1 14 . 1 1 7 7 ARG H H 7 7.912 7.912 8.471 -0.559 25941 273 1 14 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.048 0.037 25941 274 1 14 . 1 1 8 8 GLN H H 8 7.489 7.489 7.848 -0.359 25941 275 1 14 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941 276 1 14 . 1 1 9 9 VAL H H 9 7.530 7.530 7.817 -0.287 25941 277 1 14 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.788 0.200 25941 278 1 14 . 1 1 10 10 ILE H H 10 7.399 7.399 7.545 -0.146 25941 279 1 14 . 1 1 11 11 ARG HA H 11 4.270 4.270 4.009 0.261 25941 280 1 14 . 1 1 11 11 ARG H H 11 7.831 7.831 7.850 -0.019 25941 281 1 15 . 1 1 2 2 LEU HA H 2 4.015 4.015 4.594 -0.579 25941 282 1 15 . 1 1 2 2 LEU H H 2 8.634 8.634 8.537 0.097 25941 283 1 15 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.817 -0.528 25941 284 1 15 . 1 1 3 3 PHE H H 3 8.273 8.273 7.814 0.459 25941 285 1 15 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.506 -0.193 25941 286 1 15 . 1 1 4 4 ASP H H 4 7.771 7.771 8.633 -0.862 25941 287 1 15 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.088 0.015 25941 288 1 15 . 1 1 5 5 LYS H H 5 7.831 7.831 8.607 -0.776 25941 289 1 15 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.038 -0.362 25941 290 1 15 . 1 1 6 6 ILE H H 6 7.687 7.687 7.486 0.201 25941 291 1 15 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.921 -0.112 25941 292 1 15 . 1 1 7 7 ARG H H 7 7.912 7.912 8.549 -0.637 25941 293 1 15 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.029 0.056 25941 294 1 15 . 1 1 8 8 GLN H H 8 7.489 7.489 7.940 -0.451 25941 295 1 15 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.881 0.153 25941 296 1 15 . 1 1 9 9 VAL H H 9 7.530 7.530 7.771 -0.241 25941 297 1 15 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.784 0.203 25941 298 1 15 . 1 1 10 10 ILE H H 10 7.399 7.399 7.514 -0.115 25941 299 1 15 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.988 0.282 25941 300 1 15 . 1 1 11 11 ARG H H 11 7.831 7.831 7.946 -0.115 25941 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 25941 2 1 1 "Average Difference" HA 10 0.310 0.117 0.303 25941 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25941 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25941 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25941 6 1 1 "Average Difference" HN 10 0.457 0.206 0.430 25941 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25941 8 1 2 "Average Difference" HA 10 0.302 0.105 0.298 25941 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25941 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25941 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25941 12 1 2 "Average Difference" HN 10 0.484 0.233 0.447 25941 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25941 14 1 3 "Average Difference" HA 10 0.299 0.090 0.300 25941 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25941 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25941 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25941 18 1 3 "Average Difference" HN 10 0.461 0.198 0.439 25941 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25941 20 1 4 "Average Difference" HA 10 0.305 0.100 0.304 25941 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25941 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25941 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25941 24 1 4 "Average Difference" HN 10 0.467 0.213 0.438 25941 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25941 26 1 5 "Average Difference" HA 10 0.303 0.127 0.290 25941 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25941 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25941 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25941 30 1 5 "Average Difference" HN 10 0.451 0.229 0.410 25941 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25941 32 1 6 "Average Difference" HA 10 0.299 0.093 0.300 25941 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25941 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25941 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25941 36 1 6 "Average Difference" HN 10 0.488 0.249 0.443 25941 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25941 38 1 7 "Average Difference" HA 10 0.260 0.086 0.258 25941 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25941 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25941 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25941 42 1 7 "Average Difference" HN 10 0.463 0.192 0.444 25941 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25941 44 1 8 "Average Difference" HA 10 0.293 0.113 0.285 25941 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25941 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25941 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25941 48 1 8 "Average Difference" HN 10 0.464 0.193 0.444 25941 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25941 50 1 9 "Average Difference" HA 10 0.261 0.066 0.266 25941 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25941 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25941 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25941 54 1 9 "Average Difference" HN 10 0.465 0.188 0.448 25941 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25941 56 1 10 "Average Difference" HA 10 0.296 0.110 0.290 25941 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25941 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25941 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25941 60 1 10 "Average Difference" HN 10 0.477 0.216 0.448 25941 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25941 62 1 11 "Average Difference" HA 10 0.293 0.105 0.289 25941 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25941 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25941 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25941 66 1 11 "Average Difference" HN 10 0.493 0.235 0.457 25941 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25941 68 1 12 "Average Difference" HA 10 0.301 0.097 0.300 25941 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25941 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25941 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25941 72 1 12 "Average Difference" HN 10 0.428 0.203 0.397 25941 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25941 74 1 13 "Average Difference" HA 10 0.301 0.100 0.299 25941 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25941 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25941 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25941 78 1 13 "Average Difference" HN 10 0.485 0.229 0.451 25941 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25941 80 1 14 "Average Difference" HA 10 0.294 0.106 0.289 25941 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25941 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25941 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25941 84 1 14 "Average Difference" HN 10 0.474 0.211 0.448 25941 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25941 86 1 15 "Average Difference" HA 10 0.307 0.107 0.303 25941 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25941 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25941 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25941 90 1 15 "Average Difference" HN 10 0.479 0.244 0.435 25941 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 25941 _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 LEU HA H 2 4.015 4.015 4.565 -0.550 25941 2 1 . 1 1 2 2 LEU H H 2 8.634 8.634 8.430 0.204 25941 3 1 . 1 1 3 3 PHE HA H 3 4.289 4.289 4.773 -0.484 25941 4 1 . 1 1 3 3 PHE H H 3 8.273 8.273 7.729 0.544 25941 5 1 . 1 1 4 4 ASP HA H 4 4.313 4.313 4.486 -0.173 25941 6 1 . 1 1 4 4 ASP H H 4 7.771 7.771 8.605 -0.834 25941 7 1 . 1 1 5 5 LYS HA H 5 4.103 4.103 4.106 -0.003 25941 8 1 . 1 1 5 5 LYS H H 5 7.831 7.831 8.540 -0.709 25941 9 1 . 1 1 6 6 ILE HA H 6 3.676 3.676 4.053 -0.377 25941 10 1 . 1 1 6 6 ILE H H 6 7.687 7.687 7.594 0.093 25941 11 1 . 1 1 7 7 ARG HA H 7 3.809 3.809 3.908 -0.099 25941 12 1 . 1 1 7 7 ARG H H 7 7.912 7.912 8.474 -0.562 25941 13 1 . 1 1 8 8 GLN HA H 8 4.085 4.085 4.053 0.032 25941 14 1 . 1 1 8 8 GLN H H 8 7.489 7.489 7.899 -0.410 25941 15 1 . 1 1 9 9 VAL HA H 9 4.034 4.034 3.891 0.143 25941 16 1 . 1 1 9 9 VAL H H 9 7.530 7.530 7.825 -0.295 25941 17 1 . 1 1 10 10 ILE HA H 10 3.987 3.987 3.772 0.215 25941 18 1 . 1 1 10 10 ILE H H 10 7.399 7.399 7.547 -0.148 25941 19 1 . 1 1 11 11 ARG HA H 11 4.270 4.270 3.990 0.280 25941 20 1 . 1 1 11 11 ARG H H 11 7.831 7.831 7.871 -0.040 25941 stop_ save_