data_17644 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 17644 _Entry.PDB_ID 2LD2 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 17644 _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 3 3 THR HA H 3 4.472 4.472 4.317 0.155 17644 2 1 1 . 1 1 3 3 THR H H 3 8.419 8.419 7.936 0.483 17644 3 1 1 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.667 -0.729 17644 4 1 1 . 1 1 4 4 LEU H H 4 9.032 9.032 8.420 0.612 17644 5 1 1 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.923 0.104 17644 6 1 1 . 1 1 5 5 GLU H H 5 7.703 7.703 8.747 -1.044 17644 7 1 1 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.131 -0.098 17644 8 1 1 . 1 1 6 6 LYS H H 6 7.972 7.972 7.953 0.019 17644 9 1 1 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.042 -0.005 17644 10 1 1 . 1 1 7 7 LEU H H 7 8.146 8.146 8.245 -0.099 17644 11 1 1 . 1 1 8 8 MET HA H 8 4.312 4.312 4.084 0.228 17644 12 1 1 . 1 1 8 8 MET H H 8 8.406 8.406 7.538 0.868 17644 13 1 1 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.074 0.109 17644 14 1 1 . 1 1 9 9 LYS H H 9 8.071 8.071 7.911 0.160 17644 15 1 1 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.103 0.061 17644 16 1 1 . 1 1 10 10 ALA H H 10 8.107 8.107 8.615 -0.508 17644 17 1 1 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.071 0.210 17644 18 1 1 . 1 1 11 11 PHE H H 11 8.368 8.368 8.575 -0.207 17644 19 1 1 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.897 -0.043 17644 20 1 1 . 1 1 12 12 GLU H H 12 8.235 8.235 8.960 -0.725 17644 21 1 1 . 1 1 13 13 SER HA H 13 4.274 4.274 4.148 0.126 17644 22 1 1 . 1 1 13 13 SER H H 13 8.017 8.017 8.327 -0.310 17644 23 1 1 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.239 1.922 17644 24 1 1 . 1 1 14 14 LEU H H 14 8.062 8.062 7.496 0.566 17644 25 1 1 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.647 0.257 17644 26 1 1 . 1 1 15 15 LYS H H 15 7.917 7.917 8.086 -0.169 17644 27 1 1 . 1 1 16 16 SER HA H 16 4.246 4.246 4.113 0.133 17644 28 1 1 . 1 1 16 16 SER H H 16 7.684 7.684 7.623 0.061 17644 29 1 2 . 1 1 3 3 THR HA H 3 4.472 4.472 4.386 0.086 17644 30 1 2 . 1 1 3 3 THR H H 3 8.419 8.419 8.085 0.334 17644 31 1 2 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.484 -0.546 17644 32 1 2 . 1 1 4 4 LEU H H 4 9.032 9.032 8.299 0.733 17644 33 1 2 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.922 0.105 17644 34 1 2 . 1 1 5 5 GLU H H 5 7.703 7.703 8.111 -0.408 17644 35 1 2 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.055 -0.022 17644 36 1 2 . 1 1 6 6 LYS H H 6 7.972 7.972 8.237 -0.265 17644 37 1 2 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.137 -0.100 17644 38 1 2 . 1 1 7 7 LEU H H 7 8.146 8.146 7.838 0.308 17644 39 1 2 . 1 1 8 8 MET HA H 8 4.312 4.312 4.351 -0.039 17644 40 1 2 . 1 1 8 8 MET H H 8 8.406 8.406 8.481 -0.075 17644 41 1 2 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.008 0.175 17644 42 1 2 . 1 1 9 9 LYS H H 9 8.071 8.071 7.695 0.376 17644 43 1 2 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.066 0.098 17644 44 1 2 . 1 1 10 10 ALA H H 10 8.107 8.107 8.441 -0.334 17644 45 1 2 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.071 0.210 17644 46 1 2 . 1 1 11 11 PHE H H 11 8.368 8.368 7.967 0.401 17644 47 1 2 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.549 0.305 17644 48 1 2 . 1 1 12 12 GLU H H 12 8.235 8.235 8.977 -0.742 17644 49 1 2 . 1 1 13 13 SER HA H 13 4.274 4.274 4.146 0.128 17644 50 1 2 . 1 1 13 13 SER H H 13 8.017 8.017 8.550 -0.533 17644 51 1 2 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.035 1.126 17644 52 1 2 . 1 1 14 14 LEU H H 14 8.062 8.062 7.670 0.392 17644 53 1 2 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.472 0.432 17644 54 1 2 . 1 1 15 15 LYS H H 15 7.917 7.917 7.896 0.021 17644 55 1 2 . 1 1 16 16 SER HA H 16 4.246 4.246 4.017 0.229 17644 56 1 2 . 1 1 16 16 SER H H 16 7.684 7.684 7.831 -0.147 17644 57 1 3 . 1 1 3 3 THR HA H 3 4.472 4.472 4.109 0.363 17644 58 1 3 . 1 1 3 3 THR H H 3 8.419 8.419 8.498 -0.079 17644 59 1 3 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.371 -0.433 17644 60 1 3 . 1 1 4 4 LEU H H 4 9.032 9.032 7.596 1.436 17644 61 1 3 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.305 -0.278 17644 62 1 3 . 1 1 5 5 GLU H H 5 7.703 7.703 8.506 -0.803 17644 63 1 3 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.002 0.031 17644 64 1 3 . 1 1 6 6 LYS H H 6 7.972 7.972 8.415 -0.443 17644 65 1 3 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.095 -0.058 17644 66 1 3 . 1 1 7 7 LEU H H 7 8.146 8.146 8.220 -0.074 17644 67 1 3 . 1 1 8 8 MET HA H 8 4.312 4.312 4.294 0.018 17644 68 1 3 . 1 1 8 8 MET H H 8 8.406 8.406 8.921 -0.515 17644 69 1 3 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.078 0.105 17644 70 1 3 . 1 1 9 9 LYS H H 9 8.071 8.071 7.944 0.127 17644 71 1 3 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.076 0.088 17644 72 1 3 . 1 1 10 10 ALA H H 10 8.107 8.107 8.503 -0.396 17644 73 1 3 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.056 0.225 17644 74 1 3 . 1 1 11 11 PHE H H 11 8.368 8.368 7.904 0.464 17644 75 1 3 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.811 0.043 17644 76 1 3 . 1 1 12 12 GLU H H 12 8.235 8.235 9.413 -1.178 17644 77 1 3 . 1 1 13 13 SER HA H 13 4.274 4.274 4.154 0.120 17644 78 1 3 . 1 1 13 13 SER H H 13 8.017 8.017 8.630 -0.614 17644 79 1 3 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.238 0.923 17644 80 1 3 . 1 1 14 14 LEU H H 14 8.062 8.062 7.669 0.393 17644 81 1 3 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.521 0.383 17644 82 1 3 . 1 1 15 15 LYS H H 15 7.917 7.917 8.019 -0.102 17644 83 1 3 . 1 1 16 16 SER HA H 16 4.246 4.246 4.047 0.199 17644 84 1 3 . 1 1 16 16 SER H H 16 7.684 7.684 7.961 -0.277 17644 85 1 4 . 1 1 3 3 THR HA H 3 4.472 4.472 4.299 0.173 17644 86 1 4 . 1 1 3 3 THR H H 3 8.419 8.419 7.788 0.631 17644 87 1 4 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.593 -0.655 17644 88 1 4 . 1 1 4 4 LEU H H 4 9.032 9.032 7.945 1.087 17644 89 1 4 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.820 0.207 17644 90 1 4 . 1 1 5 5 GLU H H 5 7.703 7.703 8.797 -1.094 17644 91 1 4 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.060 -0.027 17644 92 1 4 . 1 1 6 6 LYS H H 6 7.972 7.972 8.022 -0.050 17644 93 1 4 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.070 -0.033 17644 94 1 4 . 1 1 7 7 LEU H H 7 8.146 8.146 8.514 -0.368 17644 95 1 4 . 1 1 8 8 MET HA H 8 4.312 4.312 4.254 0.058 17644 96 1 4 . 1 1 8 8 MET H H 8 8.406 8.406 8.506 -0.100 17644 97 1 4 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.040 0.143 17644 98 1 4 . 1 1 9 9 LYS H H 9 8.071 8.071 7.768 0.303 17644 99 1 4 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.098 0.066 17644 100 1 4 . 1 1 10 10 ALA H H 10 8.107 8.107 7.455 0.652 17644 101 1 4 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.154 0.127 17644 102 1 4 . 1 1 11 11 PHE H H 11 8.368 8.368 8.508 -0.140 17644 103 1 4 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.693 0.161 17644 104 1 4 . 1 1 12 12 GLU H H 12 8.235 8.235 9.073 -0.838 17644 105 1 4 . 1 1 13 13 SER HA H 13 4.274 4.274 4.290 -0.016 17644 106 1 4 . 1 1 13 13 SER H H 13 8.017 8.017 8.419 -0.402 17644 107 1 4 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.357 0.804 17644 108 1 4 . 1 1 14 14 LEU H H 14 8.062 8.062 7.730 0.332 17644 109 1 4 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.517 0.387 17644 110 1 4 . 1 1 15 15 LYS H H 15 7.917 7.917 7.949 -0.032 17644 111 1 4 . 1 1 16 16 SER HA H 16 4.246 4.246 4.035 0.211 17644 112 1 4 . 1 1 16 16 SER H H 16 7.684 7.684 7.343 0.341 17644 113 1 5 . 1 1 3 3 THR HA H 3 4.472 4.472 4.206 0.266 17644 114 1 5 . 1 1 3 3 THR H H 3 8.419 8.419 7.892 0.527 17644 115 1 5 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.793 -0.855 17644 116 1 5 . 1 1 4 4 LEU H H 4 9.032 9.032 8.025 1.007 17644 117 1 5 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.876 0.151 17644 118 1 5 . 1 1 5 5 GLU H H 5 7.703 7.703 8.698 -0.995 17644 119 1 5 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.061 -0.028 17644 120 1 5 . 1 1 6 6 LYS H H 6 7.972 7.972 8.048 -0.076 17644 121 1 5 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.151 -0.114 17644 122 1 5 . 1 1 7 7 LEU H H 7 8.146 8.146 8.366 -0.220 17644 123 1 5 . 1 1 8 8 MET HA H 8 4.312 4.312 4.289 0.023 17644 124 1 5 . 1 1 8 8 MET H H 8 8.406 8.406 8.628 -0.222 17644 125 1 5 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.047 0.136 17644 126 1 5 . 1 1 9 9 LYS H H 9 8.071 8.071 7.702 0.369 17644 127 1 5 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.095 0.069 17644 128 1 5 . 1 1 10 10 ALA H H 10 8.107 8.107 8.133 -0.026 17644 129 1 5 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.120 0.161 17644 130 1 5 . 1 1 11 11 PHE H H 11 8.368 8.368 8.345 0.023 17644 131 1 5 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.735 0.119 17644 132 1 5 . 1 1 12 12 GLU H H 12 8.235 8.235 9.106 -0.871 17644 133 1 5 . 1 1 13 13 SER HA H 13 4.274 4.274 4.095 0.179 17644 134 1 5 . 1 1 13 13 SER H H 13 8.017 8.017 8.222 -0.205 17644 135 1 5 . 1 1 14 14 LEU HA H 14 4.161 4.161 1.813 2.348 17644 136 1 5 . 1 1 14 14 LEU H H 14 8.062 8.062 7.577 0.485 17644 137 1 5 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.705 0.199 17644 138 1 5 . 1 1 15 15 LYS H H 15 7.917 7.917 7.409 0.508 17644 139 1 5 . 1 1 16 16 SER HA H 16 4.246 4.246 4.098 0.148 17644 140 1 5 . 1 1 16 16 SER H H 16 7.684 7.684 7.644 0.040 17644 141 1 6 . 1 1 3 3 THR HA H 3 4.472 4.472 4.375 0.097 17644 142 1 6 . 1 1 3 3 THR H H 3 8.419 8.419 7.829 0.590 17644 143 1 6 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.550 -0.612 17644 144 1 6 . 1 1 4 4 LEU H H 4 9.032 9.032 7.754 1.278 17644 145 1 6 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.387 -0.360 17644 146 1 6 . 1 1 5 5 GLU H H 5 7.703 7.703 7.949 -0.246 17644 147 1 6 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.107 -0.074 17644 148 1 6 . 1 1 6 6 LYS H H 6 7.972 7.972 8.509 -0.537 17644 149 1 6 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.061 -0.024 17644 150 1 6 . 1 1 7 7 LEU H H 7 8.146 8.146 7.890 0.256 17644 151 1 6 . 1 1 8 8 MET HA H 8 4.312 4.312 4.190 0.122 17644 152 1 6 . 1 1 8 8 MET H H 8 8.406 8.406 8.647 -0.241 17644 153 1 6 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.987 0.196 17644 154 1 6 . 1 1 9 9 LYS H H 9 8.071 8.071 7.870 0.201 17644 155 1 6 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.080 0.084 17644 156 1 6 . 1 1 10 10 ALA H H 10 8.107 8.107 7.701 0.406 17644 157 1 6 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.070 0.211 17644 158 1 6 . 1 1 11 11 PHE H H 11 8.368 8.368 8.857 -0.489 17644 159 1 6 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.781 0.073 17644 160 1 6 . 1 1 12 12 GLU H H 12 8.235 8.235 9.372 -1.137 17644 161 1 6 . 1 1 13 13 SER HA H 13 4.274 4.274 4.136 0.138 17644 162 1 6 . 1 1 13 13 SER H H 13 8.017 8.017 8.382 -0.365 17644 163 1 6 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.209 0.952 17644 164 1 6 . 1 1 14 14 LEU H H 14 8.062 8.062 7.655 0.407 17644 165 1 6 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.581 0.323 17644 166 1 6 . 1 1 15 15 LYS H H 15 7.917 7.917 7.960 -0.043 17644 167 1 6 . 1 1 16 16 SER HA H 16 4.246 4.246 4.054 0.192 17644 168 1 6 . 1 1 16 16 SER H H 16 7.684 7.684 7.968 -0.284 17644 169 1 7 . 1 1 3 3 THR HA H 3 4.472 4.472 4.372 0.100 17644 170 1 7 . 1 1 3 3 THR H H 3 8.419 8.419 8.130 0.289 17644 171 1 7 . 1 1 4 4 LEU HA H 4 3.938 3.938 3.928 0.010 17644 172 1 7 . 1 1 4 4 LEU H H 4 9.032 9.032 8.448 0.584 17644 173 1 7 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.996 0.031 17644 174 1 7 . 1 1 5 5 GLU H H 5 7.703 7.703 8.553 -0.850 17644 175 1 7 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.252 -0.219 17644 176 1 7 . 1 1 6 6 LYS H H 6 7.972 7.972 7.792 0.180 17644 177 1 7 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.158 -0.121 17644 178 1 7 . 1 1 7 7 LEU H H 7 8.146 8.146 8.727 -0.581 17644 179 1 7 . 1 1 8 8 MET HA H 8 4.312 4.312 4.340 -0.028 17644 180 1 7 . 1 1 8 8 MET H H 8 8.406 8.406 7.774 0.632 17644 181 1 7 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.989 0.194 17644 182 1 7 . 1 1 9 9 LYS H H 9 8.071 8.071 7.809 0.262 17644 183 1 7 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.133 0.031 17644 184 1 7 . 1 1 10 10 ALA H H 10 8.107 8.107 8.505 -0.398 17644 185 1 7 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.168 0.113 17644 186 1 7 . 1 1 11 11 PHE H H 11 8.368 8.368 7.805 0.563 17644 187 1 7 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.734 0.120 17644 188 1 7 . 1 1 12 12 GLU H H 12 8.235 8.235 9.423 -1.188 17644 189 1 7 . 1 1 13 13 SER HA H 13 4.274 4.274 3.938 0.336 17644 190 1 7 . 1 1 13 13 SER H H 13 8.017 8.017 8.099 -0.082 17644 191 1 7 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.876 1.285 17644 192 1 7 . 1 1 14 14 LEU H H 14 8.062 8.062 7.466 0.596 17644 193 1 7 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.742 0.162 17644 194 1 7 . 1 1 15 15 LYS H H 15 7.917 7.917 7.638 0.279 17644 195 1 7 . 1 1 16 16 SER HA H 16 4.246 4.246 4.177 0.069 17644 196 1 7 . 1 1 16 16 SER H H 16 7.684 7.684 7.535 0.149 17644 197 1 8 . 1 1 3 3 THR HA H 3 4.472 4.472 4.150 0.322 17644 198 1 8 . 1 1 3 3 THR H H 3 8.419 8.419 7.847 0.572 17644 199 1 8 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.404 -0.466 17644 200 1 8 . 1 1 4 4 LEU H H 4 9.032 9.032 7.690 1.342 17644 201 1 8 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.354 -0.327 17644 202 1 8 . 1 1 5 5 GLU H H 5 7.703 7.703 8.076 -0.373 17644 203 1 8 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.116 -0.083 17644 204 1 8 . 1 1 6 6 LYS H H 6 7.972 7.972 8.496 -0.524 17644 205 1 8 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.188 -0.151 17644 206 1 8 . 1 1 7 7 LEU H H 7 8.146 8.146 8.159 -0.013 17644 207 1 8 . 1 1 8 8 MET HA H 8 4.312 4.312 4.244 0.068 17644 208 1 8 . 1 1 8 8 MET H H 8 8.406 8.406 8.644 -0.238 17644 209 1 8 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.022 0.161 17644 210 1 8 . 1 1 9 9 LYS H H 9 8.071 8.071 7.990 0.081 17644 211 1 8 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.135 0.029 17644 212 1 8 . 1 1 10 10 ALA H H 10 8.107 8.107 8.110 -0.003 17644 213 1 8 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.151 0.130 17644 214 1 8 . 1 1 11 11 PHE H H 11 8.368 8.368 8.148 0.220 17644 215 1 8 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.765 0.089 17644 216 1 8 . 1 1 12 12 GLU H H 12 8.235 8.235 9.234 -0.999 17644 217 1 8 . 1 1 13 13 SER HA H 13 4.274 4.274 3.996 0.278 17644 218 1 8 . 1 1 13 13 SER H H 13 8.017 8.017 7.877 0.140 17644 219 1 8 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.573 1.588 17644 220 1 8 . 1 1 14 14 LEU H H 14 8.062 8.062 7.515 0.547 17644 221 1 8 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.776 0.128 17644 222 1 8 . 1 1 15 15 LYS H H 15 7.917 7.917 7.452 0.465 17644 223 1 8 . 1 1 16 16 SER HA H 16 4.246 4.246 4.138 0.108 17644 224 1 8 . 1 1 16 16 SER H H 16 7.684 7.684 7.723 -0.039 17644 225 1 9 . 1 1 3 3 THR HA H 3 4.472 4.472 4.269 0.203 17644 226 1 9 . 1 1 3 3 THR H H 3 8.419 8.419 7.797 0.622 17644 227 1 9 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.052 -0.114 17644 228 1 9 . 1 1 4 4 LEU H H 4 9.032 9.032 8.405 0.627 17644 229 1 9 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.968 0.059 17644 230 1 9 . 1 1 5 5 GLU H H 5 7.703 7.703 8.904 -1.201 17644 231 1 9 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.164 -0.131 17644 232 1 9 . 1 1 6 6 LYS H H 6 7.972 7.972 8.254 -0.282 17644 233 1 9 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.087 -0.050 17644 234 1 9 . 1 1 7 7 LEU H H 7 8.146 8.146 8.099 0.047 17644 235 1 9 . 1 1 8 8 MET HA H 8 4.312 4.312 4.194 0.118 17644 236 1 9 . 1 1 8 8 MET H H 8 8.406 8.406 8.152 0.254 17644 237 1 9 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.144 0.039 17644 238 1 9 . 1 1 9 9 LYS H H 9 8.071 8.071 7.906 0.165 17644 239 1 9 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.105 0.059 17644 240 1 9 . 1 1 10 10 ALA H H 10 8.107 8.107 7.922 0.185 17644 241 1 9 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.091 0.190 17644 242 1 9 . 1 1 11 11 PHE H H 11 8.368 8.368 8.747 -0.379 17644 243 1 9 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.779 0.075 17644 244 1 9 . 1 1 12 12 GLU H H 12 8.235 8.235 8.679 -0.444 17644 245 1 9 . 1 1 13 13 SER HA H 13 4.274 4.274 4.160 0.114 17644 246 1 9 . 1 1 13 13 SER H H 13 8.017 8.017 8.490 -0.473 17644 247 1 9 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.040 2.121 17644 248 1 9 . 1 1 14 14 LEU H H 14 8.062 8.062 7.446 0.616 17644 249 1 9 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.698 0.206 17644 250 1 9 . 1 1 15 15 LYS H H 15 7.917 7.917 7.583 0.334 17644 251 1 9 . 1 1 16 16 SER HA H 16 4.246 4.246 4.157 0.089 17644 252 1 9 . 1 1 16 16 SER H H 16 7.684 7.684 7.164 0.520 17644 253 1 10 . 1 1 3 3 THR HA H 3 4.472 4.472 4.385 0.087 17644 254 1 10 . 1 1 3 3 THR H H 3 8.419 8.419 8.676 -0.257 17644 255 1 10 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.043 -0.105 17644 256 1 10 . 1 1 4 4 LEU H H 4 9.032 9.032 8.422 0.610 17644 257 1 10 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.913 0.114 17644 258 1 10 . 1 1 5 5 GLU H H 5 7.703 7.703 8.573 -0.870 17644 259 1 10 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.080 -0.047 17644 260 1 10 . 1 1 6 6 LYS H H 6 7.972 7.972 7.668 0.304 17644 261 1 10 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.132 -0.095 17644 262 1 10 . 1 1 7 7 LEU H H 7 8.146 8.146 7.860 0.286 17644 263 1 10 . 1 1 8 8 MET HA H 8 4.312 4.312 4.238 0.074 17644 264 1 10 . 1 1 8 8 MET H H 8 8.406 8.406 7.856 0.550 17644 265 1 10 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.363 -0.180 17644 266 1 10 . 1 1 9 9 LYS H H 9 8.071 8.071 7.786 0.285 17644 267 1 10 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.092 0.072 17644 268 1 10 . 1 1 10 10 ALA H H 10 8.107 8.107 8.266 -0.159 17644 269 1 10 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.048 0.233 17644 270 1 10 . 1 1 11 11 PHE H H 11 8.368 8.368 8.254 0.114 17644 271 1 10 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.652 0.202 17644 272 1 10 . 1 1 12 12 GLU H H 12 8.235 8.235 9.152 -0.917 17644 273 1 10 . 1 1 13 13 SER HA H 13 4.274 4.274 4.156 0.118 17644 274 1 10 . 1 1 13 13 SER H H 13 8.017 8.017 8.519 -0.502 17644 275 1 10 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.989 1.172 17644 276 1 10 . 1 1 14 14 LEU H H 14 8.062 8.062 7.620 0.442 17644 277 1 10 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.491 0.413 17644 278 1 10 . 1 1 15 15 LYS H H 15 7.917 7.917 7.901 0.016 17644 279 1 10 . 1 1 16 16 SER HA H 16 4.246 4.246 4.075 0.171 17644 280 1 10 . 1 1 16 16 SER H H 16 7.684 7.684 7.778 -0.094 17644 281 1 11 . 1 1 3 3 THR HA H 3 4.472 4.472 4.393 0.079 17644 282 1 11 . 1 1 3 3 THR H H 3 8.419 8.419 8.784 -0.365 17644 283 1 11 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.670 -0.732 17644 284 1 11 . 1 1 4 4 LEU H H 4 9.032 9.032 8.162 0.870 17644 285 1 11 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.011 0.016 17644 286 1 11 . 1 1 5 5 GLU H H 5 7.703 7.703 8.750 -1.047 17644 287 1 11 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.089 -0.056 17644 288 1 11 . 1 1 6 6 LYS H H 6 7.972 7.972 8.293 -0.321 17644 289 1 11 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.167 -0.130 17644 290 1 11 . 1 1 7 7 LEU H H 7 8.146 8.146 7.720 0.426 17644 291 1 11 . 1 1 8 8 MET HA H 8 4.312 4.312 4.275 0.037 17644 292 1 11 . 1 1 8 8 MET H H 8 8.406 8.406 8.186 0.220 17644 293 1 11 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.018 0.165 17644 294 1 11 . 1 1 9 9 LYS H H 9 8.071 8.071 7.764 0.307 17644 295 1 11 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.077 0.087 17644 296 1 11 . 1 1 10 10 ALA H H 10 8.107 8.107 8.211 -0.104 17644 297 1 11 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.209 0.072 17644 298 1 11 . 1 1 11 11 PHE H H 11 8.368 8.368 8.030 0.338 17644 299 1 11 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.676 0.178 17644 300 1 11 . 1 1 12 12 GLU H H 12 8.235 8.235 9.158 -0.923 17644 301 1 11 . 1 1 13 13 SER HA H 13 4.274 4.274 4.101 0.173 17644 302 1 11 . 1 1 13 13 SER H H 13 8.017 8.017 8.421 -0.404 17644 303 1 11 . 1 1 14 14 LEU HA H 14 4.161 4.161 1.748 2.413 17644 304 1 11 . 1 1 14 14 LEU H H 14 8.062 8.062 7.769 0.293 17644 305 1 11 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.605 0.299 17644 306 1 11 . 1 1 15 15 LYS H H 15 7.917 7.917 7.355 0.562 17644 307 1 11 . 1 1 16 16 SER HA H 16 4.246 4.246 4.075 0.171 17644 308 1 11 . 1 1 16 16 SER H H 16 7.684 7.684 7.754 -0.070 17644 309 1 12 . 1 1 3 3 THR HA H 3 4.472 4.472 4.358 0.114 17644 310 1 12 . 1 1 3 3 THR H H 3 8.419 8.419 8.738 -0.319 17644 311 1 12 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.694 -0.756 17644 312 1 12 . 1 1 4 4 LEU H H 4 9.032 9.032 7.991 1.041 17644 313 1 12 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.001 0.026 17644 314 1 12 . 1 1 5 5 GLU H H 5 7.703 7.703 8.607 -0.904 17644 315 1 12 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.081 -0.048 17644 316 1 12 . 1 1 6 6 LYS H H 6 7.972 7.972 8.142 -0.170 17644 317 1 12 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.191 -0.154 17644 318 1 12 . 1 1 7 7 LEU H H 7 8.146 8.146 7.773 0.373 17644 319 1 12 . 1 1 8 8 MET HA H 8 4.312 4.312 4.184 0.128 17644 320 1 12 . 1 1 8 8 MET H H 8 8.406 8.406 7.734 0.672 17644 321 1 12 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.941 0.242 17644 322 1 12 . 1 1 9 9 LYS H H 9 8.071 8.071 7.657 0.414 17644 323 1 12 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.063 0.101 17644 324 1 12 . 1 1 10 10 ALA H H 10 8.107 8.107 8.240 -0.133 17644 325 1 12 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.075 0.206 17644 326 1 12 . 1 1 11 11 PHE H H 11 8.368 8.368 8.128 0.240 17644 327 1 12 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.772 0.082 17644 328 1 12 . 1 1 12 12 GLU H H 12 8.235 8.235 9.208 -0.973 17644 329 1 12 . 1 1 13 13 SER HA H 13 4.274 4.274 4.174 0.100 17644 330 1 12 . 1 1 13 13 SER H H 13 8.017 8.017 8.643 -0.626 17644 331 1 12 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.878 1.283 17644 332 1 12 . 1 1 14 14 LEU H H 14 8.062 8.062 7.705 0.357 17644 333 1 12 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.465 0.439 17644 334 1 12 . 1 1 15 15 LYS H H 15 7.917 7.917 7.934 -0.017 17644 335 1 12 . 1 1 16 16 SER HA H 16 4.246 4.246 4.060 0.186 17644 336 1 12 . 1 1 16 16 SER H H 16 7.684 7.684 7.813 -0.129 17644 337 1 13 . 1 1 3 3 THR HA H 3 4.472 4.472 4.207 0.265 17644 338 1 13 . 1 1 3 3 THR H H 3 8.419 8.419 8.317 0.102 17644 339 1 13 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.769 -0.831 17644 340 1 13 . 1 1 4 4 LEU H H 4 9.032 9.032 7.881 1.151 17644 341 1 13 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.866 0.161 17644 342 1 13 . 1 1 5 5 GLU H H 5 7.703 7.703 8.846 -1.143 17644 343 1 13 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.084 -0.051 17644 344 1 13 . 1 1 6 6 LYS H H 6 7.972 7.972 8.061 -0.089 17644 345 1 13 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.225 -0.188 17644 346 1 13 . 1 1 7 7 LEU H H 7 8.146 8.146 8.322 -0.176 17644 347 1 13 . 1 1 8 8 MET HA H 8 4.312 4.312 4.347 -0.035 17644 348 1 13 . 1 1 8 8 MET H H 8 8.406 8.406 8.537 -0.131 17644 349 1 13 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.052 0.131 17644 350 1 13 . 1 1 9 9 LYS H H 9 8.071 8.071 7.773 0.298 17644 351 1 13 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.129 0.035 17644 352 1 13 . 1 1 10 10 ALA H H 10 8.107 8.107 7.825 0.282 17644 353 1 13 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.286 -0.005 17644 354 1 13 . 1 1 11 11 PHE H H 11 8.368 8.368 8.150 0.218 17644 355 1 13 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.801 0.053 17644 356 1 13 . 1 1 12 12 GLU H H 12 8.235 8.235 9.113 -0.878 17644 357 1 13 . 1 1 13 13 SER HA H 13 4.274 4.274 4.154 0.120 17644 358 1 13 . 1 1 13 13 SER H H 13 8.017 8.017 7.942 0.075 17644 359 1 13 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.122 2.039 17644 360 1 13 . 1 1 14 14 LEU H H 14 8.062 8.062 8.105 -0.043 17644 361 1 13 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.631 0.273 17644 362 1 13 . 1 1 15 15 LYS H H 15 7.917 7.917 7.090 0.827 17644 363 1 13 . 1 1 16 16 SER HA H 16 4.246 4.246 4.115 0.131 17644 364 1 13 . 1 1 16 16 SER H H 16 7.684 7.684 7.286 0.398 17644 365 1 14 . 1 1 3 3 THR HA H 3 4.472 4.472 4.330 0.142 17644 366 1 14 . 1 1 3 3 THR H H 3 8.419 8.419 8.356 0.063 17644 367 1 14 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.690 -0.752 17644 368 1 14 . 1 1 4 4 LEU H H 4 9.032 9.032 8.107 0.925 17644 369 1 14 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.982 0.045 17644 370 1 14 . 1 1 5 5 GLU H H 5 7.703 7.703 8.384 -0.681 17644 371 1 14 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.474 -0.441 17644 372 1 14 . 1 1 6 6 LYS H H 6 7.972 7.972 8.407 -0.435 17644 373 1 14 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.163 -0.126 17644 374 1 14 . 1 1 7 7 LEU H H 7 8.146 8.146 8.079 0.068 17644 375 1 14 . 1 1 8 8 MET HA H 8 4.312 4.312 4.276 0.036 17644 376 1 14 . 1 1 8 8 MET H H 8 8.406 8.406 8.001 0.405 17644 377 1 14 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.096 0.087 17644 378 1 14 . 1 1 9 9 LYS H H 9 8.071 8.071 7.790 0.281 17644 379 1 14 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.086 0.078 17644 380 1 14 . 1 1 10 10 ALA H H 10 8.107 8.107 7.999 0.108 17644 381 1 14 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.044 0.237 17644 382 1 14 . 1 1 11 11 PHE H H 11 8.368 8.368 8.248 0.120 17644 383 1 14 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.758 0.096 17644 384 1 14 . 1 1 12 12 GLU H H 12 8.235 8.235 9.095 -0.860 17644 385 1 14 . 1 1 13 13 SER HA H 13 4.274 4.274 4.160 0.114 17644 386 1 14 . 1 1 13 13 SER H H 13 8.017 8.017 8.457 -0.440 17644 387 1 14 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.911 1.250 17644 388 1 14 . 1 1 14 14 LEU H H 14 8.062 8.062 7.639 0.423 17644 389 1 14 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.481 0.423 17644 390 1 14 . 1 1 15 15 LYS H H 15 7.917 7.917 7.883 0.034 17644 391 1 14 . 1 1 16 16 SER HA H 16 4.246 4.246 4.068 0.178 17644 392 1 14 . 1 1 16 16 SER H H 16 7.684 7.684 7.718 -0.034 17644 393 1 15 . 1 1 3 3 THR HA H 3 4.472 4.472 4.512 -0.040 17644 394 1 15 . 1 1 3 3 THR H H 3 8.419 8.419 8.965 -0.546 17644 395 1 15 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.269 -0.331 17644 396 1 15 . 1 1 4 4 LEU H H 4 9.032 9.032 8.083 0.949 17644 397 1 15 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.978 0.049 17644 398 1 15 . 1 1 5 5 GLU H H 5 7.703 7.703 8.688 -0.985 17644 399 1 15 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.307 -0.274 17644 400 1 15 . 1 1 6 6 LYS H H 6 7.972 7.972 7.592 0.380 17644 401 1 15 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.198 -0.161 17644 402 1 15 . 1 1 7 7 LEU H H 7 8.146 8.146 7.378 0.768 17644 403 1 15 . 1 1 8 8 MET HA H 8 4.312 4.312 4.221 0.091 17644 404 1 15 . 1 1 8 8 MET H H 8 8.406 8.406 7.656 0.750 17644 405 1 15 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.964 0.219 17644 406 1 15 . 1 1 9 9 LYS H H 9 8.071 8.071 7.878 0.193 17644 407 1 15 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.069 0.095 17644 408 1 15 . 1 1 10 10 ALA H H 10 8.107 8.107 7.966 0.141 17644 409 1 15 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.032 0.249 17644 410 1 15 . 1 1 11 11 PHE H H 11 8.368 8.368 8.423 -0.055 17644 411 1 15 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.752 0.102 17644 412 1 15 . 1 1 12 12 GLU H H 12 8.235 8.235 9.063 -0.828 17644 413 1 15 . 1 1 13 13 SER HA H 13 4.274 4.274 4.173 0.101 17644 414 1 15 . 1 1 13 13 SER H H 13 8.017 8.017 8.512 -0.495 17644 415 1 15 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.237 0.924 17644 416 1 15 . 1 1 14 14 LEU H H 14 8.062 8.062 7.647 0.415 17644 417 1 15 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.541 0.363 17644 418 1 15 . 1 1 15 15 LYS H H 15 7.917 7.917 7.906 0.011 17644 419 1 15 . 1 1 16 16 SER HA H 16 4.246 4.246 4.047 0.199 17644 420 1 15 . 1 1 16 16 SER H H 16 7.684 7.684 7.878 -0.194 17644 421 1 16 . 1 1 3 3 THR HA H 3 4.472 4.472 4.110 0.362 17644 422 1 16 . 1 1 3 3 THR H H 3 8.419 8.419 8.383 0.036 17644 423 1 16 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.297 -0.359 17644 424 1 16 . 1 1 4 4 LEU H H 4 9.032 9.032 7.866 1.166 17644 425 1 16 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.720 0.307 17644 426 1 16 . 1 1 5 5 GLU H H 5 7.703 7.703 8.276 -0.573 17644 427 1 16 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.003 0.030 17644 428 1 16 . 1 1 6 6 LYS H H 6 7.972 7.972 8.398 -0.426 17644 429 1 16 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.113 -0.076 17644 430 1 16 . 1 1 7 7 LEU H H 7 8.146 8.146 7.943 0.203 17644 431 1 16 . 1 1 8 8 MET HA H 8 4.312 4.312 4.290 0.022 17644 432 1 16 . 1 1 8 8 MET H H 8 8.406 8.406 9.004 -0.598 17644 433 1 16 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.024 0.159 17644 434 1 16 . 1 1 9 9 LYS H H 9 8.071 8.071 7.893 0.178 17644 435 1 16 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.122 0.042 17644 436 1 16 . 1 1 10 10 ALA H H 10 8.107 8.107 7.725 0.382 17644 437 1 16 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.162 0.119 17644 438 1 16 . 1 1 11 11 PHE H H 11 8.368 8.368 8.434 -0.066 17644 439 1 16 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.822 0.032 17644 440 1 16 . 1 1 12 12 GLU H H 12 8.235 8.235 9.230 -0.995 17644 441 1 16 . 1 1 13 13 SER HA H 13 4.274 4.274 3.940 0.334 17644 442 1 16 . 1 1 13 13 SER H H 13 8.017 8.017 7.908 0.109 17644 443 1 16 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.899 1.262 17644 444 1 16 . 1 1 14 14 LEU H H 14 8.062 8.062 7.703 0.359 17644 445 1 16 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.780 0.124 17644 446 1 16 . 1 1 15 15 LYS H H 15 7.917 7.917 7.439 0.478 17644 447 1 16 . 1 1 16 16 SER HA H 16 4.246 4.246 4.159 0.087 17644 448 1 16 . 1 1 16 16 SER H H 16 7.684 7.684 7.707 -0.023 17644 449 1 17 . 1 1 3 3 THR HA H 3 4.472 4.472 4.410 0.062 17644 450 1 17 . 1 1 3 3 THR H H 3 8.419 8.419 8.172 0.247 17644 451 1 17 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.519 -0.581 17644 452 1 17 . 1 1 4 4 LEU H H 4 9.032 9.032 8.164 0.868 17644 453 1 17 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.982 0.045 17644 454 1 17 . 1 1 5 5 GLU H H 5 7.703 7.703 8.204 -0.501 17644 455 1 17 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.053 -0.020 17644 456 1 17 . 1 1 6 6 LYS H H 6 7.972 7.972 8.188 -0.216 17644 457 1 17 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.063 -0.026 17644 458 1 17 . 1 1 7 7 LEU H H 7 8.146 8.146 7.709 0.437 17644 459 1 17 . 1 1 8 8 MET HA H 8 4.312 4.312 4.206 0.106 17644 460 1 17 . 1 1 8 8 MET H H 8 8.406 8.406 8.420 -0.014 17644 461 1 17 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.356 -0.173 17644 462 1 17 . 1 1 9 9 LYS H H 9 8.071 8.071 7.802 0.269 17644 463 1 17 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.078 0.086 17644 464 1 17 . 1 1 10 10 ALA H H 10 8.107 8.107 8.131 -0.024 17644 465 1 17 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.006 0.275 17644 466 1 17 . 1 1 11 11 PHE H H 11 8.368 8.368 8.559 -0.191 17644 467 1 17 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.519 0.335 17644 468 1 17 . 1 1 12 12 GLU H H 12 8.235 8.235 9.148 -0.913 17644 469 1 17 . 1 1 13 13 SER HA H 13 4.274 4.274 4.158 0.116 17644 470 1 17 . 1 1 13 13 SER H H 13 8.017 8.017 8.588 -0.571 17644 471 1 17 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.046 1.115 17644 472 1 17 . 1 1 14 14 LEU H H 14 8.062 8.062 7.611 0.451 17644 473 1 17 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.497 0.407 17644 474 1 17 . 1 1 15 15 LYS H H 15 7.917 7.917 8.013 -0.096 17644 475 1 17 . 1 1 16 16 SER HA H 16 4.246 4.246 4.040 0.206 17644 476 1 17 . 1 1 16 16 SER H H 16 7.684 7.684 7.691 -0.007 17644 477 1 18 . 1 1 3 3 THR HA H 3 4.472 4.472 4.217 0.255 17644 478 1 18 . 1 1 3 3 THR H H 3 8.419 8.419 8.361 0.058 17644 479 1 18 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.781 -0.843 17644 480 1 18 . 1 1 4 4 LEU H H 4 9.032 9.032 7.803 1.229 17644 481 1 18 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.951 0.076 17644 482 1 18 . 1 1 5 5 GLU H H 5 7.703 7.703 8.895 -1.192 17644 483 1 18 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.011 0.022 17644 484 1 18 . 1 1 6 6 LYS H H 6 7.972 7.972 8.110 -0.138 17644 485 1 18 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.087 -0.050 17644 486 1 18 . 1 1 7 7 LEU H H 7 8.146 8.146 7.627 0.519 17644 487 1 18 . 1 1 8 8 MET HA H 8 4.312 4.312 4.301 0.011 17644 488 1 18 . 1 1 8 8 MET H H 8 8.406 8.406 8.921 -0.515 17644 489 1 18 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.979 0.204 17644 490 1 18 . 1 1 9 9 LYS H H 9 8.071 8.071 7.821 0.250 17644 491 1 18 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.090 0.074 17644 492 1 18 . 1 1 10 10 ALA H H 10 8.107 8.107 7.658 0.449 17644 493 1 18 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.058 0.223 17644 494 1 18 . 1 1 11 11 PHE H H 11 8.368 8.368 8.503 -0.135 17644 495 1 18 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.551 0.303 17644 496 1 18 . 1 1 12 12 GLU H H 12 8.235 8.235 9.269 -1.034 17644 497 1 18 . 1 1 13 13 SER HA H 13 4.274 4.274 4.138 0.136 17644 498 1 18 . 1 1 13 13 SER H H 13 8.017 8.017 8.203 -0.186 17644 499 1 18 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.132 1.029 17644 500 1 18 . 1 1 14 14 LEU H H 14 8.062 8.062 7.660 0.402 17644 501 1 18 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.515 0.389 17644 502 1 18 . 1 1 15 15 LYS H H 15 7.917 7.917 7.885 0.032 17644 503 1 18 . 1 1 16 16 SER HA H 16 4.246 4.246 4.026 0.220 17644 504 1 18 . 1 1 16 16 SER H H 16 7.684 7.684 7.620 0.064 17644 505 1 19 . 1 1 3 3 THR HA H 3 4.472 4.472 4.384 0.088 17644 506 1 19 . 1 1 3 3 THR H H 3 8.419 8.419 8.535 -0.116 17644 507 1 19 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.567 -0.629 17644 508 1 19 . 1 1 4 4 LEU H H 4 9.032 9.032 7.597 1.435 17644 509 1 19 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.048 -0.021 17644 510 1 19 . 1 1 5 5 GLU H H 5 7.703 7.703 8.600 -0.897 17644 511 1 19 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.097 -0.064 17644 512 1 19 . 1 1 6 6 LYS H H 6 7.972 7.972 7.783 0.189 17644 513 1 19 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.254 -0.217 17644 514 1 19 . 1 1 7 7 LEU H H 7 8.146 8.146 8.161 -0.015 17644 515 1 19 . 1 1 8 8 MET HA H 8 4.312 4.312 4.321 -0.009 17644 516 1 19 . 1 1 8 8 MET H H 8 8.406 8.406 7.803 0.603 17644 517 1 19 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.049 0.134 17644 518 1 19 . 1 1 9 9 LYS H H 9 8.071 8.071 7.837 0.234 17644 519 1 19 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.075 0.089 17644 520 1 19 . 1 1 10 10 ALA H H 10 8.107 8.107 8.270 -0.163 17644 521 1 19 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.051 0.230 17644 522 1 19 . 1 1 11 11 PHE H H 11 8.368 8.368 7.973 0.395 17644 523 1 19 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.506 0.348 17644 524 1 19 . 1 1 12 12 GLU H H 12 8.235 8.235 9.009 -0.774 17644 525 1 19 . 1 1 13 13 SER HA H 13 4.274 4.274 4.160 0.114 17644 526 1 19 . 1 1 13 13 SER H H 13 8.017 8.017 8.474 -0.457 17644 527 1 19 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.132 1.029 17644 528 1 19 . 1 1 14 14 LEU H H 14 8.062 8.062 7.622 0.440 17644 529 1 19 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.505 0.399 17644 530 1 19 . 1 1 15 15 LYS H H 15 7.917 7.917 7.951 -0.034 17644 531 1 19 . 1 1 16 16 SER HA H 16 4.246 4.246 4.054 0.192 17644 532 1 19 . 1 1 16 16 SER H H 16 7.684 7.684 7.660 0.024 17644 533 1 20 . 1 1 3 3 THR HA H 3 4.472 4.472 4.293 0.179 17644 534 1 20 . 1 1 3 3 THR H H 3 8.419 8.419 8.336 0.083 17644 535 1 20 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.662 -0.724 17644 536 1 20 . 1 1 4 4 LEU H H 4 9.032 9.032 8.069 0.963 17644 537 1 20 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.802 0.225 17644 538 1 20 . 1 1 5 5 GLU H H 5 7.703 7.703 7.998 -0.295 17644 539 1 20 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.122 -0.089 17644 540 1 20 . 1 1 6 6 LYS H H 6 7.972 7.972 7.981 -0.009 17644 541 1 20 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.163 -0.126 17644 542 1 20 . 1 1 7 7 LEU H H 7 8.146 8.146 8.027 0.119 17644 543 1 20 . 1 1 8 8 MET HA H 8 4.312 4.312 4.369 -0.057 17644 544 1 20 . 1 1 8 8 MET H H 8 8.406 8.406 7.327 1.079 17644 545 1 20 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.038 0.145 17644 546 1 20 . 1 1 9 9 LYS H H 9 8.071 8.071 8.066 0.005 17644 547 1 20 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.091 0.073 17644 548 1 20 . 1 1 10 10 ALA H H 10 8.107 8.107 8.466 -0.359 17644 549 1 20 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.138 0.143 17644 550 1 20 . 1 1 11 11 PHE H H 11 8.368 8.368 7.840 0.528 17644 551 1 20 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.826 0.028 17644 552 1 20 . 1 1 12 12 GLU H H 12 8.235 8.235 9.363 -1.128 17644 553 1 20 . 1 1 13 13 SER HA H 13 4.274 4.274 3.986 0.288 17644 554 1 20 . 1 1 13 13 SER H H 13 8.017 8.017 8.566 -0.549 17644 555 1 20 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.514 1.647 17644 556 1 20 . 1 1 14 14 LEU H H 14 8.062 8.062 7.497 0.565 17644 557 1 20 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.790 0.114 17644 558 1 20 . 1 1 15 15 LYS H H 15 7.917 7.917 7.495 0.422 17644 559 1 20 . 1 1 16 16 SER HA H 16 4.246 4.246 4.147 0.099 17644 560 1 20 . 1 1 16 16 SER H H 16 7.684 7.684 7.733 -0.049 17644 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 17644 2 1 1 "Average Difference" HA 14 0.566 -0.173 0.559 17644 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17644 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17644 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17644 6 1 1 "Average Difference" HN 14 0.518 0.021 0.538 17644 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17644 8 1 2 "Average Difference" HA 14 0.381 -0.156 0.360 17644 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17644 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17644 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17644 12 1 2 "Average Difference" HN 14 0.415 -0.004 0.431 17644 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17644 14 1 3 "Average Difference" HA 14 0.330 -0.124 0.318 17644 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17644 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17644 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17644 18 1 3 "Average Difference" HN 14 0.631 0.147 0.637 17644 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17644 20 1 4 "Average Difference" HA 14 0.318 -0.115 0.308 17644 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17644 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17644 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17644 24 1 4 "Average Difference" HN 14 0.570 -0.023 0.591 17644 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17644 26 1 5 "Average Difference" HA 14 0.682 -0.200 0.676 17644 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17644 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17644 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17644 30 1 5 "Average Difference" HN 14 0.522 -0.025 0.542 17644 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17644 32 1 6 "Average Difference" HA 14 0.348 -0.094 0.348 17644 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17644 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17644 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17644 36 1 6 "Average Difference" HN 14 0.571 0.015 0.593 17644 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17644 38 1 7 "Average Difference" HA 14 0.372 -0.149 0.354 17644 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17644 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17644 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17644 42 1 7 "Average Difference" HN 14 0.556 -0.031 0.576 17644 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17644 44 1 8 "Average Difference" HA 14 0.474 -0.134 0.471 17644 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17644 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17644 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17644 48 1 8 "Average Difference" HN 14 0.547 -0.084 0.561 17644 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17644 50 1 9 "Average Difference" HA 14 0.579 -0.213 0.559 17644 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17644 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17644 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17644 54 1 9 "Average Difference" HN 14 0.518 -0.042 0.536 17644 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17644 56 1 10 "Average Difference" HA 14 0.355 -0.159 0.330 17644 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17644 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17644 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17644 60 1 10 "Average Difference" HN 14 0.469 0.014 0.487 17644 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17644 62 1 11 "Average Difference" HA 14 0.687 -0.198 0.683 17644 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17644 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17644 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17644 66 1 11 "Average Difference" HN 14 0.532 0.015 0.552 17644 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17644 68 1 12 "Average Difference" HA 14 0.433 -0.139 0.426 17644 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17644 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17644 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17644 72 1 12 "Average Difference" HN 14 0.558 0.012 0.578 17644 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17644 74 1 13 "Average Difference" HA 14 0.604 -0.150 0.607 17644 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17644 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17644 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17644 78 1 13 "Average Difference" HN 14 0.569 -0.063 0.587 17644 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17644 80 1 14 "Average Difference" HA 14 0.436 -0.098 0.441 17644 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17644 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17644 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17644 84 1 14 "Average Difference" HN 14 0.455 0.002 0.472 17644 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17644 86 1 15 "Average Difference" HA 14 0.315 -0.113 0.305 17644 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17644 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17644 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17644 90 1 15 "Average Difference" HN 14 0.577 -0.036 0.598 17644 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17644 92 1 16 "Average Difference" HA 14 0.390 -0.175 0.362 17644 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17644 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17644 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17644 96 1 16 "Average Difference" HN 14 0.522 -0.016 0.541 17644 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17644 98 1 17 "Average Difference" HA 14 0.382 -0.140 0.369 17644 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17644 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17644 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17644 102 1 17 "Average Difference" HN 14 0.446 0.019 0.462 17644 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17644 104 1 18 "Average Difference" HA 14 0.401 -0.146 0.387 17644 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17644 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17644 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17644 108 1 18 "Average Difference" HN 14 0.600 0.014 0.623 17644 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17644 110 1 19 "Average Difference" HA 14 0.371 -0.120 0.364 17644 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17644 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17644 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17644 114 1 19 "Average Difference" HN 14 0.568 -0.062 0.586 17644 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17644 116 1 20 "Average Difference" HA 14 0.500 -0.139 0.498 17644 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17644 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17644 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17644 120 1 20 "Average Difference" HN 14 0.578 -0.098 0.591 17644 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 17644 _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 3 3 THR HA H 3 4.472 4.472 4.304 0.168 17644 2 1 . 1 1 3 3 THR H H 3 8.419 8.419 8.271 0.148 17644 3 1 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.490 -0.552 17644 4 1 . 1 1 4 4 LEU H H 4 9.032 9.032 8.036 0.996 17644 5 1 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.990 0.037 17644 6 1 . 1 1 5 5 GLU H H 5 7.703 7.703 8.508 -0.805 17644 7 1 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.117 -0.084 17644 8 1 . 1 1 6 6 LYS H H 6 7.972 7.972 8.117 -0.145 17644 9 1 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.137 -0.100 17644 10 1 . 1 1 7 7 LEU H H 7 8.146 8.146 8.033 0.113 17644 11 1 . 1 1 8 8 MET HA H 8 4.312 4.312 4.263 0.049 17644 12 1 . 1 1 8 8 MET H H 8 8.406 8.406 8.237 0.169 17644 13 1 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.063 0.120 17644 14 1 . 1 1 9 9 LYS H H 9 8.071 8.071 7.833 0.238 17644 15 1 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.093 0.071 17644 16 1 . 1 1 10 10 ALA H H 10 8.107 8.107 8.107 -0.000 17644 17 1 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.103 0.178 17644 18 1 . 1 1 11 11 PHE H H 11 8.368 8.368 8.270 0.098 17644 19 1 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.719 0.135 17644 20 1 . 1 1 12 12 GLU H H 12 8.235 8.235 9.152 -0.917 17644 21 1 . 1 1 13 13 SER HA H 13 4.274 4.274 4.118 0.156 17644 22 1 . 1 1 13 13 SER H H 13 8.017 8.017 8.361 -0.345 17644 23 1 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.749 1.412 17644 24 1 . 1 1 14 14 LEU H H 14 8.062 8.062 7.640 0.422 17644 25 1 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.598 0.306 17644 26 1 . 1 1 15 15 LYS H H 15 7.917 7.917 7.742 0.175 17644 27 1 . 1 1 16 16 SER HA H 16 4.246 4.246 4.085 0.161 17644 28 1 . 1 1 16 16 SER H H 16 7.684 7.684 7.671 0.013 17644 stop_ save_