data_18940 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18940 _Entry.PDB_ID 2M31 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 18940 _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 GLY H H 2 8.542 8.542 8.338 0.204 18940 2 1 1 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.441 -0.090 18940 3 1 1 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.083 -0.529 18940 4 1 1 . 1 1 4 4 TYR H H 4 8.151 8.151 7.703 0.448 18940 5 1 1 . 1 1 5 5 SER HA H 5 4.363 4.363 3.987 0.376 18940 6 1 1 . 1 1 5 5 SER H H 5 7.952 7.952 7.458 0.494 18940 7 1 1 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.606 -0.039 18940 8 1 1 . 1 1 6 6 PHE H H 6 8.100 8.100 8.275 -0.175 18940 9 1 1 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.579 0.082 18940 10 1 1 . 1 1 7 7 ASN H H 7 8.266 8.266 6.833 1.433 18940 11 1 1 . 1 1 8 8 SER HA H 8 4.332 4.332 3.888 0.444 18940 12 1 1 . 1 1 8 8 SER H H 8 8.190 8.190 7.981 0.209 18940 13 1 1 . 1 1 9 9 GLY H H 9 8.330 8.330 7.950 0.380 18940 14 1 1 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.861 0.489 18940 15 1 1 . 1 1 10 10 LEU H H 10 7.921 7.921 7.420 0.501 18940 16 1 1 . 1 1 11 11 THR HA H 11 4.254 4.254 3.477 0.777 18940 17 1 1 . 1 1 11 11 THR H H 11 7.963 7.963 7.412 0.551 18940 18 1 2 . 1 1 2 2 GLY H H 2 8.542 8.542 8.667 -0.125 18940 19 1 2 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.464 -0.113 18940 20 1 2 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.072 -0.518 18940 21 1 2 . 1 1 4 4 TYR H H 4 8.151 8.151 7.706 0.445 18940 22 1 2 . 1 1 5 5 SER HA H 5 4.363 4.363 3.990 0.373 18940 23 1 2 . 1 1 5 5 SER H H 5 7.952 7.952 7.484 0.468 18940 24 1 2 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.608 -0.041 18940 25 1 2 . 1 1 6 6 PHE H H 6 8.100 8.100 8.268 -0.168 18940 26 1 2 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.583 0.078 18940 27 1 2 . 1 1 7 7 ASN H H 7 8.266 8.266 6.828 1.438 18940 28 1 2 . 1 1 8 8 SER HA H 8 4.332 4.332 3.977 0.355 18940 29 1 2 . 1 1 8 8 SER H H 8 8.190 8.190 7.975 0.215 18940 30 1 2 . 1 1 9 9 GLY H H 9 8.330 8.330 7.907 0.423 18940 31 1 2 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.863 0.487 18940 32 1 2 . 1 1 10 10 LEU H H 10 7.921 7.921 7.494 0.427 18940 33 1 2 . 1 1 11 11 THR HA H 11 4.254 4.254 3.477 0.777 18940 34 1 2 . 1 1 11 11 THR H H 11 7.963 7.963 7.416 0.547 18940 35 1 3 . 1 1 2 2 GLY H H 2 8.542 8.542 8.679 -0.137 18940 36 1 3 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.464 -0.113 18940 37 1 3 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.102 -0.548 18940 38 1 3 . 1 1 4 4 TYR H H 4 8.151 8.151 7.669 0.482 18940 39 1 3 . 1 1 5 5 SER HA H 5 4.363 4.363 4.039 0.324 18940 40 1 3 . 1 1 5 5 SER H H 5 7.952 7.952 7.526 0.426 18940 41 1 3 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.603 -0.036 18940 42 1 3 . 1 1 6 6 PHE H H 6 8.100 8.100 8.333 -0.233 18940 43 1 3 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.596 0.065 18940 44 1 3 . 1 1 7 7 ASN H H 7 8.266 8.266 6.794 1.472 18940 45 1 3 . 1 1 8 8 SER HA H 8 4.332 4.332 3.915 0.417 18940 46 1 3 . 1 1 8 8 SER H H 8 8.190 8.190 7.922 0.268 18940 47 1 3 . 1 1 9 9 GLY H H 9 8.330 8.330 7.761 0.569 18940 48 1 3 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940 49 1 3 . 1 1 10 10 LEU H H 10 7.921 7.921 7.495 0.426 18940 50 1 3 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940 51 1 3 . 1 1 11 11 THR H H 11 7.963 7.963 7.414 0.549 18940 52 1 4 . 1 1 2 2 GLY H H 2 8.542 8.542 8.379 0.163 18940 53 1 4 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.432 -0.081 18940 54 1 4 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.107 -0.553 18940 55 1 4 . 1 1 4 4 TYR H H 4 8.151 8.151 7.683 0.469 18940 56 1 4 . 1 1 5 5 SER HA H 5 4.363 4.363 4.024 0.339 18940 57 1 4 . 1 1 5 5 SER H H 5 7.952 7.952 7.491 0.461 18940 58 1 4 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.603 -0.036 18940 59 1 4 . 1 1 6 6 PHE H H 6 8.100 8.100 8.320 -0.220 18940 60 1 4 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.595 0.066 18940 61 1 4 . 1 1 7 7 ASN H H 7 8.266 8.266 6.794 1.472 18940 62 1 4 . 1 1 8 8 SER HA H 8 4.332 4.332 3.928 0.404 18940 63 1 4 . 1 1 8 8 SER H H 8 8.190 8.190 7.931 0.259 18940 64 1 4 . 1 1 9 9 GLY H H 9 8.330 8.330 7.778 0.552 18940 65 1 4 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940 66 1 4 . 1 1 10 10 LEU H H 10 7.921 7.921 7.494 0.427 18940 67 1 4 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940 68 1 4 . 1 1 11 11 THR H H 11 7.963 7.963 7.413 0.550 18940 69 1 5 . 1 1 2 2 GLY H H 2 8.542 8.542 8.677 -0.135 18940 70 1 5 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.464 -0.113 18940 71 1 5 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.056 -0.502 18940 72 1 5 . 1 1 4 4 TYR H H 4 8.151 8.151 7.658 0.493 18940 73 1 5 . 1 1 5 5 SER HA H 5 4.363 4.363 4.048 0.315 18940 74 1 5 . 1 1 5 5 SER H H 5 7.952 7.952 7.602 0.350 18940 75 1 5 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.604 -0.037 18940 76 1 5 . 1 1 6 6 PHE H H 6 8.100 8.100 8.310 -0.210 18940 77 1 5 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.586 0.075 18940 78 1 5 . 1 1 7 7 ASN H H 7 8.266 8.266 6.808 1.458 18940 79 1 5 . 1 1 8 8 SER HA H 8 4.332 4.332 3.868 0.464 18940 80 1 5 . 1 1 8 8 SER H H 8 8.190 8.190 7.888 0.302 18940 81 1 5 . 1 1 9 9 GLY H H 9 8.330 8.330 7.762 0.568 18940 82 1 5 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940 83 1 5 . 1 1 10 10 LEU H H 10 7.921 7.921 7.499 0.422 18940 84 1 5 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940 85 1 5 . 1 1 11 11 THR H H 11 7.963 7.963 7.420 0.543 18940 86 1 6 . 1 1 2 2 GLY H H 2 8.542 8.542 8.409 0.133 18940 87 1 6 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.443 -0.092 18940 88 1 6 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.081 -0.527 18940 89 1 6 . 1 1 4 4 TYR H H 4 8.151 8.151 7.702 0.449 18940 90 1 6 . 1 1 5 5 SER HA H 5 4.363 4.363 3.988 0.375 18940 91 1 6 . 1 1 5 5 SER H H 5 7.952 7.952 7.463 0.489 18940 92 1 6 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.607 -0.040 18940 93 1 6 . 1 1 6 6 PHE H H 6 8.100 8.100 8.273 -0.173 18940 94 1 6 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.599 0.062 18940 95 1 6 . 1 1 7 7 ASN H H 7 8.266 8.266 6.793 1.473 18940 96 1 6 . 1 1 8 8 SER HA H 8 4.332 4.332 3.986 0.346 18940 97 1 6 . 1 1 8 8 SER H H 8 8.190 8.190 7.920 0.270 18940 98 1 6 . 1 1 9 9 GLY H H 9 8.330 8.330 7.987 0.343 18940 99 1 6 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.885 0.465 18940 100 1 6 . 1 1 10 10 LEU H H 10 7.921 7.921 7.440 0.481 18940 101 1 6 . 1 1 11 11 THR HA H 11 4.254 4.254 3.519 0.735 18940 102 1 6 . 1 1 11 11 THR H H 11 7.963 7.963 7.416 0.547 18940 103 1 7 . 1 1 2 2 GLY H H 2 8.542 8.542 8.704 -0.162 18940 104 1 7 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.472 -0.121 18940 105 1 7 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.106 -0.552 18940 106 1 7 . 1 1 4 4 TYR H H 4 8.151 8.151 7.675 0.476 18940 107 1 7 . 1 1 5 5 SER HA H 5 4.363 4.363 4.031 0.332 18940 108 1 7 . 1 1 5 5 SER H H 5 7.952 7.952 7.507 0.445 18940 109 1 7 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.604 -0.037 18940 110 1 7 . 1 1 6 6 PHE H H 6 8.100 8.100 8.327 -0.227 18940 111 1 7 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.579 0.082 18940 112 1 7 . 1 1 7 7 ASN H H 7 8.266 8.266 6.835 1.431 18940 113 1 7 . 1 1 8 8 SER HA H 8 4.332 4.332 3.883 0.449 18940 114 1 7 . 1 1 8 8 SER H H 8 8.190 8.190 8.045 0.145 18940 115 1 7 . 1 1 9 9 GLY H H 9 8.330 8.330 7.876 0.454 18940 116 1 7 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940 117 1 7 . 1 1 10 10 LEU H H 10 7.921 7.921 7.498 0.423 18940 118 1 7 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940 119 1 7 . 1 1 11 11 THR H H 11 7.963 7.963 7.420 0.543 18940 120 1 8 . 1 1 2 2 GLY H H 2 8.542 8.542 8.125 0.417 18940 121 1 8 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.442 -0.091 18940 122 1 8 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.812 -0.258 18940 123 1 8 . 1 1 4 4 TYR H H 4 8.151 8.151 7.379 0.772 18940 124 1 8 . 1 1 5 5 SER HA H 5 4.363 4.363 4.053 0.310 18940 125 1 8 . 1 1 5 5 SER H H 5 7.952 7.952 7.644 0.308 18940 126 1 8 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.609 -0.042 18940 127 1 8 . 1 1 6 6 PHE H H 6 8.100 8.100 8.193 -0.092 18940 128 1 8 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.487 0.174 18940 129 1 8 . 1 1 7 7 ASN H H 7 8.266 8.266 7.030 1.236 18940 130 1 8 . 1 1 8 8 SER HA H 8 4.332 4.332 4.009 0.323 18940 131 1 8 . 1 1 8 8 SER H H 8 8.190 8.190 8.057 0.133 18940 132 1 8 . 1 1 9 9 GLY H H 9 8.330 8.330 7.876 0.454 18940 133 1 8 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940 134 1 8 . 1 1 10 10 LEU H H 10 7.921 7.921 7.552 0.369 18940 135 1 8 . 1 1 11 11 THR HA H 11 4.254 4.254 3.515 0.739 18940 136 1 8 . 1 1 11 11 THR H H 11 7.963 7.963 7.416 0.547 18940 137 1 9 . 1 1 2 2 GLY H H 2 8.542 8.542 8.108 0.434 18940 138 1 9 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.432 -0.081 18940 139 1 9 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.801 -0.247 18940 140 1 9 . 1 1 4 4 TYR H H 4 8.151 8.151 7.392 0.759 18940 141 1 9 . 1 1 5 5 SER HA H 5 4.363 4.363 4.062 0.301 18940 142 1 9 . 1 1 5 5 SER H H 5 7.952 7.952 7.646 0.306 18940 143 1 9 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.608 -0.041 18940 144 1 9 . 1 1 6 6 PHE H H 6 8.100 8.100 8.176 -0.076 18940 145 1 9 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.488 0.173 18940 146 1 9 . 1 1 7 7 ASN H H 7 8.266 8.266 7.028 1.238 18940 147 1 9 . 1 1 8 8 SER HA H 8 4.332 4.332 3.984 0.348 18940 148 1 9 . 1 1 8 8 SER H H 8 8.190 8.190 7.947 0.243 18940 149 1 9 . 1 1 9 9 GLY H H 9 8.330 8.330 7.820 0.510 18940 150 1 9 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940 151 1 9 . 1 1 10 10 LEU H H 10 7.921 7.921 7.552 0.369 18940 152 1 9 . 1 1 11 11 THR HA H 11 4.254 4.254 3.515 0.739 18940 153 1 9 . 1 1 11 11 THR H H 11 7.963 7.963 7.415 0.548 18940 154 1 10 . 1 1 2 2 GLY H H 2 8.542 8.542 8.132 0.410 18940 155 1 10 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.432 -0.081 18940 156 1 10 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.800 -0.246 18940 157 1 10 . 1 1 4 4 TYR H H 4 8.151 8.151 7.394 0.757 18940 158 1 10 . 1 1 5 5 SER HA H 5 4.363 4.363 4.063 0.300 18940 159 1 10 . 1 1 5 5 SER H H 5 7.952 7.952 7.646 0.306 18940 160 1 10 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.608 -0.041 18940 161 1 10 . 1 1 6 6 PHE H H 6 8.100 8.100 8.173 -0.073 18940 162 1 10 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.486 0.175 18940 163 1 10 . 1 1 7 7 ASN H H 7 8.266 8.266 7.042 1.224 18940 164 1 10 . 1 1 8 8 SER HA H 8 4.332 4.332 3.981 0.351 18940 165 1 10 . 1 1 8 8 SER H H 8 8.190 8.190 7.971 0.219 18940 166 1 10 . 1 1 9 9 GLY H H 9 8.330 8.330 7.841 0.489 18940 167 1 10 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940 168 1 10 . 1 1 10 10 LEU H H 10 7.921 7.921 7.506 0.415 18940 169 1 10 . 1 1 11 11 THR HA H 11 4.254 4.254 3.522 0.732 18940 170 1 10 . 1 1 11 11 THR H H 11 7.963 7.963 7.415 0.548 18940 171 1 11 . 1 1 2 2 GLY H H 2 8.542 8.542 8.099 0.443 18940 172 1 11 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.440 -0.089 18940 173 1 11 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.811 -0.257 18940 174 1 11 . 1 1 4 4 TYR H H 4 8.151 8.151 7.380 0.771 18940 175 1 11 . 1 1 5 5 SER HA H 5 4.363 4.363 4.053 0.310 18940 176 1 11 . 1 1 5 5 SER H H 5 7.952 7.952 7.642 0.310 18940 177 1 11 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.609 -0.042 18940 178 1 11 . 1 1 6 6 PHE H H 6 8.100 8.100 8.189 -0.089 18940 179 1 11 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.486 0.175 18940 180 1 11 . 1 1 7 7 ASN H H 7 8.266 8.266 7.043 1.223 18940 181 1 11 . 1 1 8 8 SER HA H 8 4.332 4.332 3.982 0.350 18940 182 1 11 . 1 1 8 8 SER H H 8 8.190 8.190 7.983 0.207 18940 183 1 11 . 1 1 9 9 GLY H H 9 8.330 8.330 7.850 0.480 18940 184 1 11 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940 185 1 11 . 1 1 10 10 LEU H H 10 7.921 7.921 7.508 0.413 18940 186 1 11 . 1 1 11 11 THR HA H 11 4.254 4.254 3.522 0.732 18940 187 1 11 . 1 1 11 11 THR H H 11 7.963 7.963 7.419 0.544 18940 188 1 12 . 1 1 2 2 GLY H H 2 8.542 8.542 8.272 0.270 18940 189 1 12 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940 190 1 12 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.715 -0.161 18940 191 1 12 . 1 1 4 4 TYR H H 4 8.151 8.151 7.479 0.672 18940 192 1 12 . 1 1 5 5 SER HA H 5 4.363 4.363 3.611 0.752 18940 193 1 12 . 1 1 5 5 SER H H 5 7.952 7.952 7.606 0.346 18940 194 1 12 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.521 0.046 18940 195 1 12 . 1 1 6 6 PHE H H 6 8.100 8.100 7.700 0.400 18940 196 1 12 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.742 -0.081 18940 197 1 12 . 1 1 7 7 ASN H H 7 8.266 8.266 7.181 1.085 18940 198 1 12 . 1 1 8 8 SER HA H 8 4.332 4.332 3.715 0.617 18940 199 1 12 . 1 1 8 8 SER H H 8 8.190 8.190 7.860 0.330 18940 200 1 12 . 1 1 9 9 GLY H H 9 8.330 8.330 7.746 0.584 18940 201 1 12 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.925 0.425 18940 202 1 12 . 1 1 10 10 LEU H H 10 7.921 7.921 7.599 0.322 18940 203 1 12 . 1 1 11 11 THR HA H 11 4.254 4.254 3.530 0.724 18940 204 1 12 . 1 1 11 11 THR H H 11 7.963 7.963 7.498 0.465 18940 205 1 13 . 1 1 2 2 GLY H H 2 8.542 8.542 8.521 0.021 18940 206 1 13 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.460 -0.109 18940 207 1 13 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.699 -0.145 18940 208 1 13 . 1 1 4 4 TYR H H 4 8.151 8.151 7.492 0.659 18940 209 1 13 . 1 1 5 5 SER HA H 5 4.363 4.363 3.634 0.729 18940 210 1 13 . 1 1 5 5 SER H H 5 7.952 7.952 7.644 0.308 18940 211 1 13 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.520 0.047 18940 212 1 13 . 1 1 6 6 PHE H H 6 8.100 8.100 7.721 0.379 18940 213 1 13 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.738 -0.077 18940 214 1 13 . 1 1 7 7 ASN H H 7 8.266 8.266 7.191 1.075 18940 215 1 13 . 1 1 8 8 SER HA H 8 4.332 4.332 3.858 0.474 18940 216 1 13 . 1 1 8 8 SER H H 8 8.190 8.190 7.865 0.325 18940 217 1 13 . 1 1 9 9 GLY H H 9 8.330 8.330 7.926 0.404 18940 218 1 13 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.926 0.424 18940 219 1 13 . 1 1 10 10 LEU H H 10 7.921 7.921 7.597 0.324 18940 220 1 13 . 1 1 11 11 THR HA H 11 4.254 4.254 3.530 0.724 18940 221 1 13 . 1 1 11 11 THR H H 11 7.963 7.963 7.496 0.467 18940 222 1 14 . 1 1 2 2 GLY H H 2 8.542 8.542 8.281 0.261 18940 223 1 14 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940 224 1 14 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.711 -0.157 18940 225 1 14 . 1 1 4 4 TYR H H 4 8.151 8.151 7.482 0.669 18940 226 1 14 . 1 1 5 5 SER HA H 5 4.363 4.363 3.615 0.748 18940 227 1 14 . 1 1 5 5 SER H H 5 7.952 7.952 7.612 0.340 18940 228 1 14 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.521 0.046 18940 229 1 14 . 1 1 6 6 PHE H H 6 8.100 8.100 7.704 0.396 18940 230 1 14 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.755 -0.094 18940 231 1 14 . 1 1 7 7 ASN H H 7 8.266 8.266 7.137 1.129 18940 232 1 14 . 1 1 8 8 SER HA H 8 4.332 4.332 3.754 0.578 18940 233 1 14 . 1 1 8 8 SER H H 8 8.190 8.190 7.814 0.376 18940 234 1 14 . 1 1 9 9 GLY H H 9 8.330 8.330 7.646 0.684 18940 235 1 14 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.886 0.464 18940 236 1 14 . 1 1 10 10 LEU H H 10 7.921 7.921 7.554 0.367 18940 237 1 14 . 1 1 11 11 THR HA H 11 4.254 4.254 3.488 0.766 18940 238 1 14 . 1 1 11 11 THR H H 11 7.963 7.963 7.504 0.459 18940 239 1 15 . 1 1 2 2 GLY H H 2 8.542 8.542 8.586 -0.044 18940 240 1 15 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.459 -0.108 18940 241 1 15 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.702 -0.148 18940 242 1 15 . 1 1 4 4 TYR H H 4 8.151 8.151 7.491 0.660 18940 243 1 15 . 1 1 5 5 SER HA H 5 4.363 4.363 3.629 0.734 18940 244 1 15 . 1 1 5 5 SER H H 5 7.952 7.952 7.635 0.317 18940 245 1 15 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.520 0.047 18940 246 1 15 . 1 1 6 6 PHE H H 6 8.100 8.100 7.717 0.383 18940 247 1 15 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.741 -0.080 18940 248 1 15 . 1 1 7 7 ASN H H 7 8.266 8.266 7.177 1.089 18940 249 1 15 . 1 1 8 8 SER HA H 8 4.332 4.332 3.776 0.556 18940 250 1 15 . 1 1 8 8 SER H H 8 8.190 8.190 7.962 0.228 18940 251 1 15 . 1 1 9 9 GLY H H 9 8.330 8.330 7.806 0.524 18940 252 1 15 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.926 0.424 18940 253 1 15 . 1 1 10 10 LEU H H 10 7.921 7.921 7.560 0.361 18940 254 1 15 . 1 1 11 11 THR HA H 11 4.254 4.254 3.537 0.717 18940 255 1 15 . 1 1 11 11 THR H H 11 7.963 7.963 7.508 0.455 18940 256 1 16 . 1 1 2 2 GLY H H 2 8.542 8.542 8.279 0.263 18940 257 1 16 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940 258 1 16 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.729 -0.175 18940 259 1 16 . 1 1 4 4 TYR H H 4 8.151 8.151 7.466 0.685 18940 260 1 16 . 1 1 5 5 SER HA H 5 4.363 4.363 3.599 0.764 18940 261 1 16 . 1 1 5 5 SER H H 5 7.952 7.952 7.587 0.365 18940 262 1 16 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.522 0.045 18940 263 1 16 . 1 1 6 6 PHE H H 6 8.100 8.100 7.685 0.415 18940 264 1 16 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.760 -0.099 18940 265 1 16 . 1 1 7 7 ASN H H 7 8.266 8.266 7.130 1.136 18940 266 1 16 . 1 1 8 8 SER HA H 8 4.332 4.332 3.890 0.442 18940 267 1 16 . 1 1 8 8 SER H H 8 8.190 8.190 7.830 0.360 18940 268 1 16 . 1 1 9 9 GLY H H 9 8.330 8.330 7.976 0.354 18940 269 1 16 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.932 0.418 18940 270 1 16 . 1 1 10 10 LEU H H 10 7.921 7.921 7.516 0.405 18940 271 1 16 . 1 1 11 11 THR HA H 11 4.254 4.254 3.538 0.716 18940 272 1 16 . 1 1 11 11 THR H H 11 7.963 7.963 7.509 0.454 18940 273 1 17 . 1 1 2 2 GLY H H 2 8.542 8.542 7.762 0.780 18940 274 1 17 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.431 -0.080 18940 275 1 17 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.750 -0.196 18940 276 1 17 . 1 1 4 4 TYR H H 4 8.151 8.151 7.403 0.748 18940 277 1 17 . 1 1 5 5 SER HA H 5 4.363 4.363 3.781 0.582 18940 278 1 17 . 1 1 5 5 SER H H 5 7.952 7.952 7.561 0.391 18940 279 1 17 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.466 0.101 18940 280 1 17 . 1 1 6 6 PHE H H 6 8.100 8.100 7.995 0.105 18940 281 1 17 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.719 -0.058 18940 282 1 17 . 1 1 7 7 ASN H H 7 8.266 8.266 7.059 1.207 18940 283 1 17 . 1 1 8 8 SER HA H 8 4.332 4.332 3.847 0.485 18940 284 1 17 . 1 1 8 8 SER H H 8 8.190 8.190 7.836 0.354 18940 285 1 17 . 1 1 9 9 GLY H H 9 8.330 8.330 7.959 0.371 18940 286 1 17 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.921 0.429 18940 287 1 17 . 1 1 10 10 LEU H H 10 7.921 7.921 7.582 0.339 18940 288 1 17 . 1 1 11 11 THR HA H 11 4.254 4.254 3.538 0.716 18940 289 1 17 . 1 1 11 11 THR H H 11 7.963 7.963 7.483 0.480 18940 290 1 18 . 1 1 2 2 GLY H H 2 8.542 8.542 7.747 0.795 18940 291 1 18 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940 292 1 18 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.730 -0.176 18940 293 1 18 . 1 1 4 4 TYR H H 4 8.151 8.151 7.422 0.729 18940 294 1 18 . 1 1 5 5 SER HA H 5 4.363 4.363 3.787 0.576 18940 295 1 18 . 1 1 5 5 SER H H 5 7.952 7.952 7.567 0.385 18940 296 1 18 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.473 0.094 18940 297 1 18 . 1 1 6 6 PHE H H 6 8.100 8.100 8.008 0.092 18940 298 1 18 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.720 -0.059 18940 299 1 18 . 1 1 7 7 ASN H H 7 8.266 8.266 7.060 1.206 18940 300 1 18 . 1 1 8 8 SER HA H 8 4.332 4.332 3.848 0.484 18940 301 1 18 . 1 1 8 8 SER H H 8 8.190 8.190 7.841 0.349 18940 302 1 18 . 1 1 9 9 GLY H H 9 8.330 8.330 7.963 0.367 18940 303 1 18 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.923 0.427 18940 304 1 18 . 1 1 10 10 LEU H H 10 7.921 7.921 7.542 0.379 18940 305 1 18 . 1 1 11 11 THR HA H 11 4.254 4.254 3.545 0.709 18940 306 1 18 . 1 1 11 11 THR H H 11 7.963 7.963 7.484 0.479 18940 307 1 19 . 1 1 2 2 GLY H H 2 8.542 8.542 8.603 -0.061 18940 308 1 19 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.482 -0.131 18940 309 1 19 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.804 -0.250 18940 310 1 19 . 1 1 4 4 TYR H H 4 8.151 8.151 7.438 0.713 18940 311 1 19 . 1 1 5 5 SER HA H 5 4.363 4.363 4.101 0.262 18940 312 1 19 . 1 1 5 5 SER H H 5 7.952 7.952 7.753 0.199 18940 313 1 19 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.585 -0.018 18940 314 1 19 . 1 1 6 6 PHE H H 6 8.100 8.100 8.241 -0.141 18940 315 1 19 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.508 0.153 18940 316 1 19 . 1 1 7 7 ASN H H 7 8.266 8.266 6.986 1.280 18940 317 1 19 . 1 1 8 8 SER HA H 8 4.332 4.332 3.972 0.360 18940 318 1 19 . 1 1 8 8 SER H H 8 8.190 8.190 7.997 0.193 18940 319 1 19 . 1 1 9 9 GLY H H 9 8.330 8.330 7.955 0.375 18940 320 1 19 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.865 0.485 18940 321 1 19 . 1 1 10 10 LEU H H 10 7.921 7.921 7.496 0.425 18940 322 1 19 . 1 1 11 11 THR HA H 11 4.254 4.254 3.472 0.782 18940 323 1 19 . 1 1 11 11 THR H H 11 7.963 7.963 7.409 0.554 18940 324 1 20 . 1 1 2 2 GLY H H 2 8.542 8.542 8.614 -0.072 18940 325 1 20 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.482 -0.131 18940 326 1 20 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.804 -0.250 18940 327 1 20 . 1 1 4 4 TYR H H 4 8.151 8.151 7.438 0.713 18940 328 1 20 . 1 1 5 5 SER HA H 5 4.363 4.363 4.098 0.265 18940 329 1 20 . 1 1 5 5 SER H H 5 7.952 7.952 7.751 0.201 18940 330 1 20 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.586 -0.019 18940 331 1 20 . 1 1 6 6 PHE H H 6 8.100 8.100 8.239 -0.139 18940 332 1 20 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.508 0.153 18940 333 1 20 . 1 1 7 7 ASN H H 7 8.266 8.266 6.979 1.287 18940 334 1 20 . 1 1 8 8 SER HA H 8 4.332 4.332 3.980 0.352 18940 335 1 20 . 1 1 8 8 SER H H 8 8.190 8.190 8.020 0.170 18940 336 1 20 . 1 1 9 9 GLY H H 9 8.330 8.330 7.963 0.367 18940 337 1 20 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.865 0.485 18940 338 1 20 . 1 1 10 10 LEU H H 10 7.921 7.921 7.493 0.428 18940 339 1 20 . 1 1 11 11 THR HA H 11 4.254 4.254 3.472 0.782 18940 340 1 20 . 1 1 11 11 THR H H 11 7.963 7.963 7.404 0.559 18940 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 18940 2 1 1 "Average Difference" HA 12 0.414 -0.251 0.344 18940 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18940 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18940 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18940 6 1 1 "Average Difference" HN 9 0.607 -0.449 0.432 18940 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18940 8 1 2 "Average Difference" HA 12 0.382 -0.214 0.331 18940 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18940 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18940 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18940 12 1 2 "Average Difference" HN 9 0.600 -0.408 0.466 18940 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18940 14 1 3 "Average Difference" HA 12 0.383 -0.213 0.333 18940 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18940 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18940 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18940 18 1 3 "Average Difference" HN 9 0.626 -0.425 0.489 18940 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18940 20 1 4 "Average Difference" HA 12 0.396 -0.233 0.334 18940 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18940 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18940 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18940 24 1 4 "Average Difference" HN 9 0.626 -0.459 0.452 18940 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18940 26 1 5 "Average Difference" HA 12 0.380 -0.219 0.325 18940 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18940 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18940 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18940 30 1 5 "Average Difference" HN 9 0.618 -0.421 0.480 18940 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18940 32 1 6 "Average Difference" HA 12 0.383 -0.222 0.326 18940 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18940 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18940 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18940 36 1 6 "Average Difference" HN 9 0.613 -0.446 0.446 18940 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18940 38 1 7 "Average Difference" HA 12 0.392 -0.222 0.336 18940 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18940 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18940 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18940 42 1 7 "Average Difference" HN 9 0.601 -0.392 0.483 18940 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18940 44 1 8 "Average Difference" HA 12 0.356 -0.247 0.268 18940 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18940 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18940 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18940 48 1 8 "Average Difference" HN 9 0.583 -0.460 0.379 18940 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18940 50 1 9 "Average Difference" HA 12 0.353 -0.246 0.264 18940 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18940 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18940 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18940 54 1 9 "Average Difference" HN 9 0.592 -0.481 0.365 18940 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18940 56 1 10 "Average Difference" HA 12 0.354 -0.248 0.264 18940 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18940 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18940 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18940 60 1 10 "Average Difference" HN 9 0.587 -0.477 0.362 18940 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18940 62 1 11 "Average Difference" HA 12 0.355 -0.247 0.266 18940 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18940 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18940 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18940 66 1 11 "Average Difference" HN 9 0.590 -0.478 0.366 18940 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18940 68 1 12 "Average Difference" HA 12 0.422 -0.299 0.312 18940 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18940 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18940 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18940 72 1 12 "Average Difference" HN 9 0.553 -0.497 0.257 18940 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18940 74 1 13 "Average Difference" HA 12 0.380 -0.252 0.297 18940 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18940 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18940 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18940 78 1 13 "Average Difference" HN 9 0.518 -0.440 0.291 18940 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18940 80 1 14 "Average Difference" HA 12 0.430 -0.305 0.317 18940 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18940 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18940 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18940 84 1 14 "Average Difference" HN 9 0.579 -0.520 0.270 18940 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18940 86 1 15 "Average Difference" HA 12 0.400 -0.272 0.306 18940 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18940 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18940 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18940 90 1 15 "Average Difference" HN 9 0.531 -0.441 0.312 18940 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18940 92 1 16 "Average Difference" HA 12 0.390 -0.261 0.302 18940 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18940 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18940 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18940 96 1 16 "Average Difference" HN 9 0.554 -0.493 0.267 18940 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18940 98 1 17 "Average Difference" HA 12 0.362 -0.247 0.276 18940 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18940 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18940 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18940 102 1 17 "Average Difference" HN 9 0.614 -0.531 0.328 18940 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18940 104 1 18 "Average Difference" HA 12 0.360 -0.250 0.272 18940 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18940 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18940 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18940 108 1 18 "Average Difference" HN 9 0.615 -0.531 0.329 18940 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18940 110 1 19 "Average Difference" HA 12 0.367 -0.250 0.281 18940 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18940 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18940 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18940 114 1 19 "Average Difference" HN 9 0.565 -0.393 0.431 18940 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18940 116 1 20 "Average Difference" HA 12 0.368 -0.251 0.281 18940 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18940 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18940 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18940 120 1 20 "Average Difference" HN 9 0.567 -0.391 0.435 18940 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 18940 _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 GLY H H 2 8.542 8.542 8.349 0.193 18940 2 1 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.448 -0.097 18940 3 1 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.874 -0.320 18940 4 1 . 1 1 4 4 TYR H H 4 8.151 8.151 7.523 0.628 18940 5 1 . 1 1 5 5 SER HA H 5 4.363 4.363 3.910 0.453 18940 6 1 . 1 1 5 5 SER H H 5 7.952 7.952 7.591 0.361 18940 7 1 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.569 -0.002 18940 8 1 . 1 1 6 6 PHE H H 6 8.100 8.100 8.092 0.008 18940 9 1 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.613 0.048 18940 10 1 . 1 1 7 7 ASN H H 7 8.266 8.266 6.986 1.280 18940 11 1 . 1 1 8 8 SER HA H 8 4.332 4.332 3.902 0.430 18940 12 1 . 1 1 8 8 SER H H 8 8.190 8.190 7.932 0.258 18940 13 1 . 1 1 9 9 GLY H H 9 8.330 8.330 7.867 0.463 18940 14 1 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.901 0.449 18940 15 1 . 1 1 10 10 LEU H H 10 7.921 7.921 7.520 0.401 18940 16 1 . 1 1 11 11 THR HA H 11 4.254 4.254 3.515 0.739 18940 17 1 . 1 1 11 11 THR H H 11 7.963 7.963 7.444 0.519 18940 stop_ save_