data_19701 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19701 _Entry.PDB_ID 2MJ1 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 19701 _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 VAL HA H 2 3.708 3.708 4.374 -0.666 19701 2 1 1 . 1 1 2 2 VAL H H 2 7.894 7.894 7.898 -0.004 19701 3 1 1 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.815 -0.548 19701 4 1 1 . 1 1 3 3 PHE H H 3 8.109 8.109 8.203 -0.094 19701 5 1 1 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.131 0.109 19701 6 1 1 . 1 1 4 4 PHE H H 4 8.026 8.026 8.369 -0.343 19701 7 1 1 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.124 -0.223 19701 8 1 1 . 1 1 5 5 ALA H H 5 8.023 8.023 8.484 -0.461 19701 9 1 1 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.299 -0.429 19701 10 1 1 . 1 1 6 6 GLU H H 6 8.138 8.138 7.625 0.513 19701 11 1 1 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.486 -0.164 19701 12 1 1 . 1 1 7 7 ASP H H 7 8.231 8.231 8.630 -0.399 19701 13 1 1 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.811 0.011 19701 14 1 1 . 1 1 8 8 VAL H H 8 7.954 7.954 8.291 -0.337 19701 15 1 1 . 1 1 9 9 GLY H H 9 8.341 8.341 8.025 0.316 19701 16 1 1 . 1 1 10 10 SER HA H 10 4.127 4.127 4.597 -0.470 19701 17 1 1 . 1 1 10 10 SER H H 10 7.940 7.940 7.522 0.418 19701 18 1 1 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.163 -0.365 19701 19 1 1 . 1 1 11 11 ASN H H 11 7.809 7.809 8.518 -0.709 19701 20 1 1 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.009 -0.050 19701 21 1 1 . 1 1 12 12 LYS H H 12 8.143 8.143 8.689 -0.546 19701 22 1 1 . 1 1 13 13 GLY H H 13 8.205 8.205 8.330 -0.125 19701 23 1 1 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.441 -0.448 19701 24 1 1 . 1 1 14 14 ALA H H 14 7.837 7.837 8.132 -0.295 19701 25 1 1 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.785 0.051 19701 26 1 1 . 1 1 15 15 ILE H H 15 8.003 8.003 8.524 -0.521 19701 27 1 1 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.080 -0.220 19701 28 1 1 . 1 1 16 16 ILE H H 16 8.109 8.109 8.296 -0.187 19701 29 1 1 . 1 1 17 17 GLY H H 17 8.351 8.351 7.841 0.510 19701 30 1 2 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.567 -0.859 19701 31 1 2 . 1 1 2 2 VAL H H 2 7.894 7.894 7.991 -0.097 19701 32 1 2 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.012 0.255 19701 33 1 2 . 1 1 3 3 PHE H H 3 8.109 8.109 7.865 0.244 19701 34 1 2 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.191 0.049 19701 35 1 2 . 1 1 4 4 PHE H H 4 8.026 8.026 7.954 0.072 19701 36 1 2 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.103 -0.202 19701 37 1 2 . 1 1 5 5 ALA H H 5 8.023 8.023 7.570 0.453 19701 38 1 2 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.308 -0.438 19701 39 1 2 . 1 1 6 6 GLU H H 6 8.138 8.138 7.670 0.468 19701 40 1 2 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.535 -0.213 19701 41 1 2 . 1 1 7 7 ASP H H 7 8.231 8.231 8.571 -0.340 19701 42 1 2 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.853 -0.031 19701 43 1 2 . 1 1 8 8 VAL H H 8 7.954 7.954 8.217 -0.263 19701 44 1 2 . 1 1 9 9 GLY H H 9 8.341 8.341 7.950 0.391 19701 45 1 2 . 1 1 10 10 SER HA H 10 4.127 4.127 4.588 -0.461 19701 46 1 2 . 1 1 10 10 SER H H 10 7.940 7.940 7.819 0.121 19701 47 1 2 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.386 -0.588 19701 48 1 2 . 1 1 11 11 ASN H H 11 7.809 7.809 8.765 -0.956 19701 49 1 2 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.083 -0.124 19701 50 1 2 . 1 1 12 12 LYS H H 12 8.143 8.143 8.657 -0.514 19701 51 1 2 . 1 1 13 13 GLY H H 13 8.205 8.205 8.523 -0.318 19701 52 1 2 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.428 -0.435 19701 53 1 2 . 1 1 14 14 ALA H H 14 7.837 7.837 8.215 -0.378 19701 54 1 2 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.821 0.015 19701 55 1 2 . 1 1 15 15 ILE H H 15 8.003 8.003 8.360 -0.357 19701 56 1 2 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.056 -0.196 19701 57 1 2 . 1 1 16 16 ILE H H 16 8.109 8.109 8.462 -0.353 19701 58 1 2 . 1 1 17 17 GLY H H 17 8.351 8.351 7.906 0.445 19701 59 1 3 . 1 1 2 2 VAL HA H 2 3.708 3.708 3.616 0.092 19701 60 1 3 . 1 1 2 2 VAL H H 2 7.894 7.894 8.561 -0.667 19701 61 1 3 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.741 -0.474 19701 62 1 3 . 1 1 3 3 PHE H H 3 8.109 8.109 7.323 0.786 19701 63 1 3 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.204 0.036 19701 64 1 3 . 1 1 4 4 PHE H H 4 8.026 8.026 7.879 0.147 19701 65 1 3 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.115 -0.214 19701 66 1 3 . 1 1 5 5 ALA H H 5 8.023 8.023 7.860 0.163 19701 67 1 3 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.315 -0.445 19701 68 1 3 . 1 1 6 6 GLU H H 6 8.138 8.138 7.600 0.538 19701 69 1 3 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.463 -0.141 19701 70 1 3 . 1 1 7 7 ASP H H 7 8.231 8.231 8.718 -0.487 19701 71 1 3 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.548 0.274 19701 72 1 3 . 1 1 8 8 VAL H H 8 7.954 7.954 8.409 -0.455 19701 73 1 3 . 1 1 9 9 GLY H H 9 8.341 8.341 7.626 0.715 19701 74 1 3 . 1 1 10 10 SER HA H 10 4.127 4.127 4.485 -0.358 19701 75 1 3 . 1 1 10 10 SER H H 10 7.940 7.940 7.705 0.235 19701 76 1 3 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.320 -0.522 19701 77 1 3 . 1 1 11 11 ASN H H 11 7.809 7.809 8.866 -1.057 19701 78 1 3 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.053 -0.094 19701 79 1 3 . 1 1 12 12 LYS H H 12 8.143 8.143 7.523 0.620 19701 80 1 3 . 1 1 13 13 GLY H H 13 8.205 8.205 7.978 0.227 19701 81 1 3 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.330 -0.337 19701 82 1 3 . 1 1 14 14 ALA H H 14 7.837 7.837 8.424 -0.587 19701 83 1 3 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.857 -0.021 19701 84 1 3 . 1 1 15 15 ILE H H 15 8.003 8.003 8.131 -0.128 19701 85 1 3 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.133 -0.273 19701 86 1 3 . 1 1 16 16 ILE H H 16 8.109 8.109 8.251 -0.142 19701 87 1 3 . 1 1 17 17 GLY H H 17 8.351 8.351 7.866 0.485 19701 88 1 4 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.351 -0.643 19701 89 1 4 . 1 1 2 2 VAL H H 2 7.894 7.894 8.013 -0.119 19701 90 1 4 . 1 1 3 3 PHE HA H 3 4.267 4.267 5.018 -0.751 19701 91 1 4 . 1 1 3 3 PHE H H 3 8.109 8.109 7.928 0.181 19701 92 1 4 . 1 1 4 4 PHE HA H 4 4.240 4.240 3.921 0.319 19701 93 1 4 . 1 1 4 4 PHE H H 4 8.026 8.026 8.072 -0.046 19701 94 1 4 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.133 -0.232 19701 95 1 4 . 1 1 5 5 ALA H H 5 8.023 8.023 8.607 -0.584 19701 96 1 4 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.283 -0.413 19701 97 1 4 . 1 1 6 6 GLU H H 6 8.138 8.138 7.753 0.385 19701 98 1 4 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.560 -0.238 19701 99 1 4 . 1 1 7 7 ASP H H 7 8.231 8.231 8.164 0.067 19701 100 1 4 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.456 0.366 19701 101 1 4 . 1 1 8 8 VAL H H 8 7.954 7.954 8.000 -0.046 19701 102 1 4 . 1 1 9 9 GLY H H 9 8.341 8.341 8.328 0.013 19701 103 1 4 . 1 1 10 10 SER HA H 10 4.127 4.127 4.636 -0.509 19701 104 1 4 . 1 1 10 10 SER H H 10 7.940 7.940 7.837 0.103 19701 105 1 4 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.037 -0.239 19701 106 1 4 . 1 1 11 11 ASN H H 11 7.809 7.809 9.176 -1.367 19701 107 1 4 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.030 -0.071 19701 108 1 4 . 1 1 12 12 LYS H H 12 8.143 8.143 8.492 -0.349 19701 109 1 4 . 1 1 13 13 GLY H H 13 8.205 8.205 8.214 -0.010 19701 110 1 4 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.224 -0.231 19701 111 1 4 . 1 1 14 14 ALA H H 14 7.837 7.837 7.903 -0.066 19701 112 1 4 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.945 -0.109 19701 113 1 4 . 1 1 15 15 ILE H H 15 8.003 8.003 8.357 -0.354 19701 114 1 4 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.169 -0.309 19701 115 1 4 . 1 1 16 16 ILE H H 16 8.109 8.109 8.463 -0.354 19701 116 1 4 . 1 1 17 17 GLY H H 17 8.351 8.351 7.812 0.539 19701 117 1 5 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.338 -0.630 19701 118 1 5 . 1 1 2 2 VAL H H 2 7.894 7.894 7.995 -0.101 19701 119 1 5 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.111 0.156 19701 120 1 5 . 1 1 3 3 PHE H H 3 8.109 8.109 7.754 0.355 19701 121 1 5 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.171 0.069 19701 122 1 5 . 1 1 4 4 PHE H H 4 8.026 8.026 8.168 -0.142 19701 123 1 5 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.021 -0.120 19701 124 1 5 . 1 1 5 5 ALA H H 5 8.023 8.023 7.237 0.786 19701 125 1 5 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.328 -0.458 19701 126 1 5 . 1 1 6 6 GLU H H 6 8.138 8.138 7.625 0.513 19701 127 1 5 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.516 -0.194 19701 128 1 5 . 1 1 7 7 ASP H H 7 8.231 8.231 8.771 -0.540 19701 129 1 5 . 1 1 8 8 VAL HA H 8 3.822 3.822 4.461 -0.639 19701 130 1 5 . 1 1 8 8 VAL H H 8 7.954 7.954 8.369 -0.415 19701 131 1 5 . 1 1 9 9 GLY H H 9 8.341 8.341 8.021 0.320 19701 132 1 5 . 1 1 10 10 SER HA H 10 4.127 4.127 4.534 -0.407 19701 133 1 5 . 1 1 10 10 SER H H 10 7.940 7.940 7.794 0.146 19701 134 1 5 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.293 -0.495 19701 135 1 5 . 1 1 11 11 ASN H H 11 7.809 7.809 8.786 -0.977 19701 136 1 5 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.987 -0.028 19701 137 1 5 . 1 1 12 12 LYS H H 12 8.143 8.143 8.793 -0.650 19701 138 1 5 . 1 1 13 13 GLY H H 13 8.205 8.205 8.386 -0.181 19701 139 1 5 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.433 -0.440 19701 140 1 5 . 1 1 14 14 ALA H H 14 7.837 7.837 8.216 -0.379 19701 141 1 5 . 1 1 15 15 ILE HA H 15 3.836 3.836 4.043 -0.207 19701 142 1 5 . 1 1 15 15 ILE H H 15 8.003 8.003 8.641 -0.638 19701 143 1 5 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.035 -0.175 19701 144 1 5 . 1 1 16 16 ILE H H 16 8.109 8.109 8.257 -0.148 19701 145 1 5 . 1 1 17 17 GLY H H 17 8.351 8.351 7.875 0.476 19701 146 1 6 . 1 1 2 2 VAL HA H 2 3.708 3.708 3.818 -0.110 19701 147 1 6 . 1 1 2 2 VAL H H 2 7.894 7.894 7.884 0.010 19701 148 1 6 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.212 0.055 19701 149 1 6 . 1 1 3 3 PHE H H 3 8.109 8.109 7.674 0.435 19701 150 1 6 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.267 -0.027 19701 151 1 6 . 1 1 4 4 PHE H H 4 8.026 8.026 8.557 -0.531 19701 152 1 6 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.183 -0.282 19701 153 1 6 . 1 1 5 5 ALA H H 5 8.023 8.023 8.432 -0.409 19701 154 1 6 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.372 -0.502 19701 155 1 6 . 1 1 6 6 GLU H H 6 8.138 8.138 8.065 0.073 19701 156 1 6 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.488 -0.166 19701 157 1 6 . 1 1 7 7 ASP H H 7 8.231 8.231 8.520 -0.289 19701 158 1 6 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.548 0.274 19701 159 1 6 . 1 1 8 8 VAL H H 8 7.954 7.954 8.396 -0.442 19701 160 1 6 . 1 1 9 9 GLY H H 9 8.341 8.341 7.729 0.612 19701 161 1 6 . 1 1 10 10 SER HA H 10 4.127 4.127 4.489 -0.362 19701 162 1 6 . 1 1 10 10 SER H H 10 7.940 7.940 7.649 0.291 19701 163 1 6 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.346 -0.548 19701 164 1 6 . 1 1 11 11 ASN H H 11 7.809 7.809 8.790 -0.981 19701 165 1 6 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.996 -0.037 19701 166 1 6 . 1 1 12 12 LYS H H 12 8.143 8.143 7.379 0.764 19701 167 1 6 . 1 1 13 13 GLY H H 13 8.205 8.205 8.539 -0.334 19701 168 1 6 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.248 -0.255 19701 169 1 6 . 1 1 14 14 ALA H H 14 7.837 7.837 8.176 -0.339 19701 170 1 6 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.829 0.007 19701 171 1 6 . 1 1 15 15 ILE H H 15 8.003 8.003 8.284 -0.281 19701 172 1 6 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.160 -0.300 19701 173 1 6 . 1 1 16 16 ILE H H 16 8.109 8.109 8.322 -0.213 19701 174 1 6 . 1 1 17 17 GLY H H 17 8.351 8.351 7.843 0.508 19701 175 1 7 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.560 -0.852 19701 176 1 7 . 1 1 2 2 VAL H H 2 7.894 7.894 7.997 -0.103 19701 177 1 7 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.693 -0.426 19701 178 1 7 . 1 1 3 3 PHE H H 3 8.109 8.109 8.355 -0.246 19701 179 1 7 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.525 -0.285 19701 180 1 7 . 1 1 4 4 PHE H H 4 8.026 8.026 8.404 -0.378 19701 181 1 7 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.223 -0.322 19701 182 1 7 . 1 1 5 5 ALA H H 5 8.023 8.023 8.306 -0.283 19701 183 1 7 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.335 -0.465 19701 184 1 7 . 1 1 6 6 GLU H H 6 8.138 8.138 7.723 0.415 19701 185 1 7 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.636 -0.314 19701 186 1 7 . 1 1 7 7 ASP H H 7 8.231 8.231 8.478 -0.247 19701 187 1 7 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.397 0.425 19701 188 1 7 . 1 1 8 8 VAL H H 8 7.954 7.954 7.955 -0.001 19701 189 1 7 . 1 1 9 9 GLY H H 9 8.341 8.341 8.538 -0.197 19701 190 1 7 . 1 1 10 10 SER HA H 10 4.127 4.127 4.317 -0.190 19701 191 1 7 . 1 1 10 10 SER H H 10 7.940 7.940 7.883 0.057 19701 192 1 7 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.190 -0.392 19701 193 1 7 . 1 1 11 11 ASN H H 11 7.809 7.809 8.261 -0.452 19701 194 1 7 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.862 0.097 19701 195 1 7 . 1 1 12 12 LYS H H 12 8.143 8.143 8.763 -0.620 19701 196 1 7 . 1 1 13 13 GLY H H 13 8.205 8.205 8.291 -0.086 19701 197 1 7 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.493 -0.500 19701 198 1 7 . 1 1 14 14 ALA H H 14 7.837 7.837 7.939 -0.102 19701 199 1 7 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.834 0.002 19701 200 1 7 . 1 1 15 15 ILE H H 15 8.003 8.003 8.493 -0.490 19701 201 1 7 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.207 -0.347 19701 202 1 7 . 1 1 16 16 ILE H H 16 8.109 8.109 8.427 -0.318 19701 203 1 7 . 1 1 17 17 GLY H H 17 8.351 8.351 8.226 0.125 19701 204 1 8 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.319 -0.611 19701 205 1 8 . 1 1 2 2 VAL H H 2 7.894 7.894 8.389 -0.495 19701 206 1 8 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.848 -0.581 19701 207 1 8 . 1 1 3 3 PHE H H 3 8.109 8.109 7.550 0.559 19701 208 1 8 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.058 0.182 19701 209 1 8 . 1 1 4 4 PHE H H 4 8.026 8.026 7.786 0.240 19701 210 1 8 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.100 -0.199 19701 211 1 8 . 1 1 5 5 ALA H H 5 8.023 8.023 8.429 -0.406 19701 212 1 8 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.260 -0.390 19701 213 1 8 . 1 1 6 6 GLU H H 6 8.138 8.138 7.723 0.415 19701 214 1 8 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.492 -0.170 19701 215 1 8 . 1 1 7 7 ASP H H 7 8.231 8.231 8.641 -0.410 19701 216 1 8 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.578 0.244 19701 217 1 8 . 1 1 8 8 VAL H H 8 7.954 7.954 8.375 -0.421 19701 218 1 8 . 1 1 9 9 GLY H H 9 8.341 8.341 7.752 0.589 19701 219 1 8 . 1 1 10 10 SER HA H 10 4.127 4.127 4.586 -0.459 19701 220 1 8 . 1 1 10 10 SER H H 10 7.940 7.940 7.538 0.402 19701 221 1 8 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.345 -0.547 19701 222 1 8 . 1 1 11 11 ASN H H 11 7.809 7.809 8.606 -0.797 19701 223 1 8 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.016 -0.057 19701 224 1 8 . 1 1 12 12 LYS H H 12 8.143 8.143 7.680 0.463 19701 225 1 8 . 1 1 13 13 GLY H H 13 8.205 8.205 7.878 0.327 19701 226 1 8 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.242 -0.249 19701 227 1 8 . 1 1 14 14 ALA H H 14 7.837 7.837 8.158 -0.321 19701 228 1 8 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.807 0.029 19701 229 1 8 . 1 1 15 15 ILE H H 15 8.003 8.003 8.406 -0.403 19701 230 1 8 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.176 -0.316 19701 231 1 8 . 1 1 16 16 ILE H H 16 8.109 8.109 8.317 -0.208 19701 232 1 8 . 1 1 17 17 GLY H H 17 8.351 8.351 7.843 0.508 19701 233 1 9 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.424 -0.716 19701 234 1 9 . 1 1 2 2 VAL H H 2 7.894 7.894 7.633 0.261 19701 235 1 9 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.046 0.221 19701 236 1 9 . 1 1 3 3 PHE H H 3 8.109 8.109 8.086 0.023 19701 237 1 9 . 1 1 4 4 PHE HA H 4 4.240 4.240 3.960 0.280 19701 238 1 9 . 1 1 4 4 PHE H H 4 8.026 8.026 8.054 -0.028 19701 239 1 9 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.154 -0.253 19701 240 1 9 . 1 1 5 5 ALA H H 5 8.023 8.023 8.708 -0.685 19701 241 1 9 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.237 -0.367 19701 242 1 9 . 1 1 6 6 GLU H H 6 8.138 8.138 7.770 0.368 19701 243 1 9 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.435 -0.113 19701 244 1 9 . 1 1 7 7 ASP H H 7 8.231 8.231 8.499 -0.268 19701 245 1 9 . 1 1 8 8 VAL HA H 8 3.822 3.822 4.579 -0.757 19701 246 1 9 . 1 1 8 8 VAL H H 8 7.954 7.954 8.463 -0.509 19701 247 1 9 . 1 1 9 9 GLY H H 9 8.341 8.341 8.575 -0.234 19701 248 1 9 . 1 1 10 10 SER HA H 10 4.127 4.127 4.499 -0.372 19701 249 1 9 . 1 1 10 10 SER H H 10 7.940 7.940 7.478 0.462 19701 250 1 9 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.307 -0.509 19701 251 1 9 . 1 1 11 11 ASN H H 11 7.809 7.809 8.434 -0.625 19701 252 1 9 . 1 1 12 12 LYS HA H 12 3.959 3.959 3.950 0.009 19701 253 1 9 . 1 1 12 12 LYS H H 12 8.143 8.143 8.750 -0.607 19701 254 1 9 . 1 1 13 13 GLY H H 13 8.205 8.205 8.346 -0.141 19701 255 1 9 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.374 -0.381 19701 256 1 9 . 1 1 14 14 ALA H H 14 7.837 7.837 8.125 -0.288 19701 257 1 9 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.737 0.099 19701 258 1 9 . 1 1 15 15 ILE H H 15 8.003 8.003 8.540 -0.537 19701 259 1 9 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.117 -0.257 19701 260 1 9 . 1 1 16 16 ILE H H 16 8.109 8.109 8.252 -0.143 19701 261 1 9 . 1 1 17 17 GLY H H 17 8.351 8.351 7.783 0.568 19701 262 1 10 . 1 1 2 2 VAL HA H 2 3.708 3.708 4.183 -0.475 19701 263 1 10 . 1 1 2 2 VAL H H 2 7.894 7.894 8.271 -0.377 19701 264 1 10 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.791 -0.524 19701 265 1 10 . 1 1 3 3 PHE H H 3 8.109 8.109 7.449 0.660 19701 266 1 10 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.223 0.017 19701 267 1 10 . 1 1 4 4 PHE H H 4 8.026 8.026 7.920 0.106 19701 268 1 10 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.246 -0.345 19701 269 1 10 . 1 1 5 5 ALA H H 5 8.023 8.023 8.303 -0.280 19701 270 1 10 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.253 -0.383 19701 271 1 10 . 1 1 6 6 GLU H H 6 8.138 8.138 8.313 -0.175 19701 272 1 10 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.525 -0.203 19701 273 1 10 . 1 1 7 7 ASP H H 7 8.231 8.231 8.318 -0.087 19701 274 1 10 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.576 0.246 19701 275 1 10 . 1 1 8 8 VAL H H 8 7.954 7.954 8.169 -0.215 19701 276 1 10 . 1 1 9 9 GLY H H 9 8.341 8.341 8.337 0.004 19701 277 1 10 . 1 1 10 10 SER HA H 10 4.127 4.127 3.822 0.305 19701 278 1 10 . 1 1 10 10 SER H H 10 7.940 7.940 8.210 -0.270 19701 279 1 10 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.284 -0.486 19701 280 1 10 . 1 1 11 11 ASN H H 11 7.809 7.809 8.790 -0.981 19701 281 1 10 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.035 -0.075 19701 282 1 10 . 1 1 12 12 LYS H H 12 8.143 8.143 8.474 -0.331 19701 283 1 10 . 1 1 13 13 GLY H H 13 8.205 8.205 8.026 0.179 19701 284 1 10 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.211 -0.218 19701 285 1 10 . 1 1 14 14 ALA H H 14 7.837 7.837 8.092 -0.255 19701 286 1 10 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.800 0.036 19701 287 1 10 . 1 1 15 15 ILE H H 15 8.003 8.003 8.446 -0.443 19701 288 1 10 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.116 -0.256 19701 289 1 10 . 1 1 16 16 ILE H H 16 8.109 8.109 8.519 -0.410 19701 290 1 10 . 1 1 17 17 GLY H H 17 8.351 8.351 7.989 0.362 19701 291 1 11 . 1 1 2 2 VAL HA H 2 3.708 3.708 3.959 -0.251 19701 292 1 11 . 1 1 2 2 VAL H H 2 7.894 7.894 7.641 0.253 19701 293 1 11 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.761 -0.494 19701 294 1 11 . 1 1 3 3 PHE H H 3 8.109 8.109 7.389 0.720 19701 295 1 11 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.343 -0.103 19701 296 1 11 . 1 1 4 4 PHE H H 4 8.026 8.026 8.089 -0.063 19701 297 1 11 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.119 -0.218 19701 298 1 11 . 1 1 5 5 ALA H H 5 8.023 8.023 7.607 0.416 19701 299 1 11 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.283 -0.413 19701 300 1 11 . 1 1 6 6 GLU H H 6 8.138 8.138 7.653 0.485 19701 301 1 11 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.571 -0.249 19701 302 1 11 . 1 1 7 7 ASP H H 7 8.231 8.231 8.724 -0.493 19701 303 1 11 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.929 -0.107 19701 304 1 11 . 1 1 8 8 VAL H H 8 7.954 7.954 8.391 -0.437 19701 305 1 11 . 1 1 9 9 GLY H H 9 8.341 8.341 8.009 0.332 19701 306 1 11 . 1 1 10 10 SER HA H 10 4.127 4.127 4.716 -0.589 19701 307 1 11 . 1 1 10 10 SER H H 10 7.940 7.940 7.929 0.011 19701 308 1 11 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.216 -0.418 19701 309 1 11 . 1 1 11 11 ASN H H 11 7.809 7.809 8.800 -0.991 19701 310 1 11 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.050 -0.091 19701 311 1 11 . 1 1 12 12 LYS H H 12 8.143 8.143 8.831 -0.688 19701 312 1 11 . 1 1 13 13 GLY H H 13 8.205 8.205 8.337 -0.132 19701 313 1 11 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.414 -0.421 19701 314 1 11 . 1 1 14 14 ALA H H 14 7.837 7.837 8.087 -0.250 19701 315 1 11 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.792 0.044 19701 316 1 11 . 1 1 15 15 ILE H H 15 8.003 8.003 8.540 -0.537 19701 317 1 11 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.176 -0.316 19701 318 1 11 . 1 1 16 16 ILE H H 16 8.109 8.109 8.332 -0.223 19701 319 1 11 . 1 1 17 17 GLY H H 17 8.351 8.351 7.836 0.515 19701 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 19701 2 1 1 "Average Difference" HA 18 0.309 0.226 0.217 19701 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19701 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19701 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19701 6 1 1 "Average Difference" HN 16 0.405 0.141 0.392 19701 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19701 8 1 2 "Average Difference" HA 18 0.335 0.223 0.257 19701 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19701 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19701 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19701 12 1 2 "Average Difference" HN 16 0.413 0.087 0.417 19701 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19701 14 1 3 "Average Difference" HA 18 0.265 0.174 0.206 19701 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19701 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19701 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19701 18 1 3 "Average Difference" HN 16 0.535 -0.025 0.552 19701 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19701 20 1 4 "Average Difference" HA 18 0.342 0.205 0.282 19701 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19701 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19701 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19701 24 1 4 "Average Difference" HN 16 0.440 0.126 0.435 19701 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19701 26 1 5 "Average Difference" HA 18 0.325 0.241 0.223 19701 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19701 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19701 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19701 30 1 5 "Average Difference" HN 16 0.490 0.098 0.495 19701 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19701 32 1 6 "Average Difference" HA 18 0.250 0.161 0.197 19701 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19701 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19701 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19701 36 1 6 "Average Difference" HN 16 0.470 0.070 0.480 19701 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19701 38 1 7 "Average Difference" HA 18 0.351 0.227 0.276 19701 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19701 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19701 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19701 42 1 7 "Average Difference" HN 16 0.310 0.183 0.258 19701 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19701 44 1 8 "Average Difference" HA 18 0.318 0.214 0.242 19701 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19701 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19701 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19701 48 1 8 "Average Difference" HN 16 0.456 -0.003 0.471 19701 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19701 50 1 9 "Average Difference" HA 18 0.354 0.226 0.280 19701 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19701 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19701 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19701 54 1 9 "Average Difference" HN 16 0.416 0.149 0.401 19701 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19701 56 1 10 "Average Difference" HA 18 0.287 0.176 0.234 19701 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19701 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19701 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19701 60 1 10 "Average Difference" HN 16 0.395 0.157 0.374 19701 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19701 62 1 11 "Average Difference" HA 18 0.289 0.238 0.169 19701 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19701 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19701 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19701 66 1 11 "Average Difference" HN 16 0.480 0.068 0.490 19701 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 19701 _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 VAL HA H 2 3.708 3.708 4.228 -0.520 19701 2 1 . 1 1 2 2 VAL H H 2 7.894 7.894 8.025 -0.131 19701 3 1 . 1 1 3 3 PHE HA H 3 4.267 4.267 4.550 -0.283 19701 4 1 . 1 1 3 3 PHE H H 3 8.109 8.109 7.780 0.329 19701 5 1 . 1 1 4 4 PHE HA H 4 4.240 4.240 4.181 0.059 19701 6 1 . 1 1 4 4 PHE H H 4 8.026 8.026 8.114 -0.088 19701 7 1 . 1 1 5 5 ALA HA H 5 3.901 3.901 4.138 -0.237 19701 8 1 . 1 1 5 5 ALA H H 5 8.023 8.023 8.140 -0.117 19701 9 1 . 1 1 6 6 GLU HA H 6 3.870 3.870 4.298 -0.428 19701 10 1 . 1 1 6 6 GLU H H 6 8.138 8.138 7.775 0.363 19701 11 1 . 1 1 7 7 ASP HA H 7 4.322 4.322 4.519 -0.197 19701 12 1 . 1 1 7 7 ASP H H 7 8.231 8.231 8.549 -0.318 19701 13 1 . 1 1 8 8 VAL HA H 8 3.822 3.822 3.794 0.028 19701 14 1 . 1 1 8 8 VAL H H 8 7.954 7.954 8.276 -0.322 19701 15 1 . 1 1 9 9 GLY H H 9 8.341 8.341 8.081 0.260 19701 16 1 . 1 1 10 10 SER HA H 10 4.127 4.127 4.479 -0.352 19701 17 1 . 1 1 10 10 SER H H 10 7.940 7.940 7.760 0.180 19701 18 1 . 1 1 11 11 ASN HA H 11 3.798 3.798 4.262 -0.464 19701 19 1 . 1 1 11 11 ASN H H 11 7.809 7.809 8.708 -0.899 19701 20 1 . 1 1 12 12 LYS HA H 12 3.959 3.959 4.006 -0.047 19701 21 1 . 1 1 12 12 LYS H H 12 8.143 8.143 8.366 -0.223 19701 22 1 . 1 1 13 13 GLY H H 13 8.205 8.205 8.259 -0.054 19701 23 1 . 1 1 14 14 ALA HA H 14 3.993 3.993 4.349 -0.356 19701 24 1 . 1 1 14 14 ALA H H 14 7.837 7.837 8.133 -0.296 19701 25 1 . 1 1 15 15 ILE HA H 15 3.836 3.836 3.841 -0.005 19701 26 1 . 1 1 15 15 ILE H H 15 8.003 8.003 8.429 -0.426 19701 27 1 . 1 1 16 16 ILE HA H 16 3.860 3.860 4.130 -0.270 19701 28 1 . 1 1 16 16 ILE H H 16 8.109 8.109 8.354 -0.245 19701 29 1 . 1 1 17 17 GLY H H 17 8.351 8.351 7.893 0.458 19701 stop_ save_