data_18948 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18948 _Entry.PDB_ID 2M37 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 18948 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.808 0.357 18948 2 1 1 . 1 1 2 2 LEU H H 2 8.884 8.884 8.258 0.626 18948 3 1 1 . 1 1 3 3 SER HA H 3 5.059 5.059 4.848 0.211 18948 4 1 1 . 1 1 3 3 SER H H 3 9.058 9.058 8.541 0.517 18948 5 1 1 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.675 0.128 18948 6 1 1 . 1 1 4 4 GLN H H 4 8.669 8.669 8.505 0.164 18948 7 1 1 . 1 1 5 5 GLY H H 5 7.452 7.452 7.968 -0.516 18948 8 1 1 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.214 0.072 18948 9 1 1 . 1 1 6 6 VAL H H 6 8.730 8.730 8.229 0.501 18948 10 1 1 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.912 0.440 18948 11 1 1 . 1 1 7 7 GLU H H 7 9.449 9.449 8.224 1.225 18948 12 1 1 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.025 -0.058 18948 13 1 1 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.638 0.168 18948 14 1 1 . 1 1 9 9 ASP H H 9 8.093 8.093 8.126 -0.033 18948 15 1 1 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.185 0.095 18948 16 1 1 . 1 1 10 10 ILE H H 10 7.286 7.286 7.888 -0.602 18948 17 1 1 . 1 1 11 11 GLY H H 11 8.798 8.798 7.974 0.824 18948 18 1 1 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.449 0.170 18948 19 1 1 . 1 1 12 12 GLN H H 12 9.289 9.289 8.360 0.929 18948 20 1 1 . 1 1 13 13 THR HA H 13 4.794 4.794 4.729 0.065 18948 21 1 1 . 1 1 13 13 THR H H 13 8.752 8.752 7.399 1.353 18948 22 1 1 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.893 0.068 18948 23 1 1 . 1 1 14 14 TYR H H 14 9.146 9.146 8.578 0.568 18948 24 1 1 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.689 0.157 18948 25 1 1 . 1 1 15 15 PHE H H 15 8.659 8.659 8.344 0.315 18948 26 1 1 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.448 0.112 18948 27 1 1 . 1 1 16 16 GLU H H 16 9.379 9.379 8.751 0.628 18948 28 1 1 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.509 0.129 18948 29 1 1 . 1 1 17 17 GLU H H 17 9.307 9.307 8.502 0.805 18948 30 1 1 . 1 1 18 18 SER HA H 18 4.659 4.659 4.487 0.172 18948 31 1 1 . 1 1 18 18 SER H H 18 8.804 8.804 7.979 0.826 18948 32 1 2 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.781 0.384 18948 33 1 2 . 1 1 2 2 LEU H H 2 8.884 8.884 8.374 0.510 18948 34 1 2 . 1 1 3 3 SER HA H 3 5.059 5.059 4.772 0.287 18948 35 1 2 . 1 1 3 3 SER H H 3 9.058 9.058 8.393 0.665 18948 36 1 2 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.649 0.154 18948 37 1 2 . 1 1 4 4 GLN H H 4 8.669 8.669 8.552 0.117 18948 38 1 2 . 1 1 5 5 GLY H H 5 7.452 7.452 8.080 -0.628 18948 39 1 2 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.231 0.055 18948 40 1 2 . 1 1 6 6 VAL H H 6 8.730 8.730 8.327 0.403 18948 41 1 2 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.973 0.379 18948 42 1 2 . 1 1 7 7 GLU H H 7 9.449 9.449 8.218 1.231 18948 43 1 2 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.042 -0.075 18948 44 1 2 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.630 0.176 18948 45 1 2 . 1 1 9 9 ASP H H 9 8.093 8.093 7.973 0.120 18948 46 1 2 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.181 0.099 18948 47 1 2 . 1 1 10 10 ILE H H 10 7.286 7.286 7.890 -0.604 18948 48 1 2 . 1 1 11 11 GLY H H 11 8.798 8.798 7.817 0.981 18948 49 1 2 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.513 0.106 18948 50 1 2 . 1 1 12 12 GLN H H 12 9.289 9.289 7.957 1.332 18948 51 1 2 . 1 1 13 13 THR HA H 13 4.794 4.794 4.731 0.063 18948 52 1 2 . 1 1 13 13 THR H H 13 8.752 8.752 7.465 1.287 18948 53 1 2 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.813 0.148 18948 54 1 2 . 1 1 14 14 TYR H H 14 9.146 9.146 8.667 0.479 18948 55 1 2 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.666 0.180 18948 56 1 2 . 1 1 15 15 PHE H H 15 8.659 8.659 8.402 0.257 18948 57 1 2 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.407 0.153 18948 58 1 2 . 1 1 16 16 GLU H H 16 9.379 9.379 8.675 0.704 18948 59 1 2 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.529 0.109 18948 60 1 2 . 1 1 17 17 GLU H H 17 9.307 9.307 8.604 0.703 18948 61 1 2 . 1 1 18 18 SER HA H 18 4.659 4.659 4.439 0.220 18948 62 1 2 . 1 1 18 18 SER H H 18 8.804 8.804 7.823 0.981 18948 63 1 3 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.786 0.379 18948 64 1 3 . 1 1 2 2 LEU H H 2 8.884 8.884 8.332 0.552 18948 65 1 3 . 1 1 3 3 SER HA H 3 5.059 5.059 4.877 0.182 18948 66 1 3 . 1 1 3 3 SER H H 3 9.058 9.058 8.526 0.532 18948 67 1 3 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.673 0.130 18948 68 1 3 . 1 1 4 4 GLN H H 4 8.669 8.669 8.505 0.164 18948 69 1 3 . 1 1 5 5 GLY H H 5 7.452 7.452 7.887 -0.435 18948 70 1 3 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.256 0.030 18948 71 1 3 . 1 1 6 6 VAL H H 6 8.730 8.730 8.090 0.640 18948 72 1 3 . 1 1 7 7 GLU HA H 7 5.352 5.352 5.025 0.327 18948 73 1 3 . 1 1 7 7 GLU H H 7 9.449 9.449 8.369 1.080 18948 74 1 3 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.064 -0.097 18948 75 1 3 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.623 0.183 18948 76 1 3 . 1 1 9 9 ASP H H 9 8.093 8.093 8.140 -0.047 18948 77 1 3 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.180 0.100 18948 78 1 3 . 1 1 10 10 ILE H H 10 7.286 7.286 7.892 -0.606 18948 79 1 3 . 1 1 11 11 GLY H H 11 8.798 8.798 7.991 0.807 18948 80 1 3 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.523 0.096 18948 81 1 3 . 1 1 12 12 GLN H H 12 9.289 9.289 8.152 1.137 18948 82 1 3 . 1 1 13 13 THR HA H 13 4.794 4.794 4.677 0.117 18948 83 1 3 . 1 1 13 13 THR H H 13 8.752 8.752 7.257 1.495 18948 84 1 3 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.825 0.136 18948 85 1 3 . 1 1 14 14 TYR H H 14 9.146 9.146 8.624 0.522 18948 86 1 3 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.687 0.159 18948 87 1 3 . 1 1 15 15 PHE H H 15 8.659 8.659 8.352 0.307 18948 88 1 3 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.374 0.186 18948 89 1 3 . 1 1 16 16 GLU H H 16 9.379 9.379 8.757 0.622 18948 90 1 3 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.470 0.168 18948 91 1 3 . 1 1 17 17 GLU H H 17 9.307 9.307 8.702 0.605 18948 92 1 3 . 1 1 18 18 SER HA H 18 4.659 4.659 4.481 0.178 18948 93 1 3 . 1 1 18 18 SER H H 18 8.804 8.804 7.917 0.887 18948 94 1 4 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.805 0.360 18948 95 1 4 . 1 1 2 2 LEU H H 2 8.884 8.884 8.372 0.512 18948 96 1 4 . 1 1 3 3 SER HA H 3 5.059 5.059 4.812 0.247 18948 97 1 4 . 1 1 3 3 SER H H 3 9.058 9.058 8.459 0.599 18948 98 1 4 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.641 0.162 18948 99 1 4 . 1 1 4 4 GLN H H 4 8.669 8.669 8.518 0.151 18948 100 1 4 . 1 1 5 5 GLY H H 5 7.452 7.452 7.968 -0.516 18948 101 1 4 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.215 0.071 18948 102 1 4 . 1 1 6 6 VAL H H 6 8.730 8.730 8.261 0.469 18948 103 1 4 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.915 0.437 18948 104 1 4 . 1 1 7 7 GLU H H 7 9.449 9.449 8.223 1.226 18948 105 1 4 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.000 -0.033 18948 106 1 4 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.645 0.161 18948 107 1 4 . 1 1 9 9 ASP H H 9 8.093 8.093 8.017 0.076 18948 108 1 4 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.180 0.100 18948 109 1 4 . 1 1 10 10 ILE H H 10 7.286 7.286 7.893 -0.607 18948 110 1 4 . 1 1 11 11 GLY H H 11 8.798 8.798 7.969 0.829 18948 111 1 4 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.532 0.087 18948 112 1 4 . 1 1 12 12 GLN H H 12 9.289 9.289 8.249 1.040 18948 113 1 4 . 1 1 13 13 THR HA H 13 4.794 4.794 4.670 0.124 18948 114 1 4 . 1 1 13 13 THR H H 13 8.752 8.752 7.318 1.434 18948 115 1 4 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.908 0.053 18948 116 1 4 . 1 1 14 14 TYR H H 14 9.146 9.146 8.702 0.444 18948 117 1 4 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.683 0.163 18948 118 1 4 . 1 1 15 15 PHE H H 15 8.659 8.659 8.392 0.267 18948 119 1 4 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.447 0.113 18948 120 1 4 . 1 1 16 16 GLU H H 16 9.379 9.379 8.711 0.668 18948 121 1 4 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.589 0.049 18948 122 1 4 . 1 1 17 17 GLU H H 17 9.307 9.307 8.453 0.854 18948 123 1 4 . 1 1 18 18 SER HA H 18 4.659 4.659 4.563 0.096 18948 124 1 4 . 1 1 18 18 SER H H 18 8.804 8.804 8.166 0.638 18948 125 1 5 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.811 0.354 18948 126 1 5 . 1 1 2 2 LEU H H 2 8.884 8.884 8.393 0.491 18948 127 1 5 . 1 1 3 3 SER HA H 3 5.059 5.059 4.783 0.276 18948 128 1 5 . 1 1 3 3 SER H H 3 9.058 9.058 8.459 0.599 18948 129 1 5 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.679 0.124 18948 130 1 5 . 1 1 4 4 GLN H H 4 8.669 8.669 8.499 0.170 18948 131 1 5 . 1 1 5 5 GLY H H 5 7.452 7.452 7.954 -0.502 18948 132 1 5 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.179 0.107 18948 133 1 5 . 1 1 6 6 VAL H H 6 8.730 8.730 8.178 0.552 18948 134 1 5 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.955 0.397 18948 135 1 5 . 1 1 7 7 GLU H H 7 9.449 9.449 8.285 1.164 18948 136 1 5 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.057 -0.090 18948 137 1 5 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.640 0.166 18948 138 1 5 . 1 1 9 9 ASP H H 9 8.093 8.093 8.096 -0.003 18948 139 1 5 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.117 0.164 18948 140 1 5 . 1 1 10 10 ILE H H 10 7.286 7.286 7.831 -0.545 18948 141 1 5 . 1 1 11 11 GLY H H 11 8.798 8.798 8.008 0.790 18948 142 1 5 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.569 0.050 18948 143 1 5 . 1 1 12 12 GLN H H 12 9.289 9.289 8.258 1.031 18948 144 1 5 . 1 1 13 13 THR HA H 13 4.794 4.794 4.677 0.117 18948 145 1 5 . 1 1 13 13 THR H H 13 8.752 8.752 7.225 1.527 18948 146 1 5 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.862 0.099 18948 147 1 5 . 1 1 14 14 TYR H H 14 9.146 9.146 8.643 0.503 18948 148 1 5 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.685 0.161 18948 149 1 5 . 1 1 15 15 PHE H H 15 8.659 8.659 8.498 0.161 18948 150 1 5 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.408 0.152 18948 151 1 5 . 1 1 16 16 GLU H H 16 9.379 9.379 8.582 0.797 18948 152 1 5 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.550 0.088 18948 153 1 5 . 1 1 17 17 GLU H H 17 9.307 9.307 8.606 0.701 18948 154 1 5 . 1 1 18 18 SER HA H 18 4.659 4.659 4.410 0.249 18948 155 1 5 . 1 1 18 18 SER H H 18 8.804 8.804 8.020 0.784 18948 156 1 6 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.817 0.348 18948 157 1 6 . 1 1 2 2 LEU H H 2 8.884 8.884 8.280 0.604 18948 158 1 6 . 1 1 3 3 SER HA H 3 5.059 5.059 4.859 0.200 18948 159 1 6 . 1 1 3 3 SER H H 3 9.058 9.058 8.476 0.582 18948 160 1 6 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.679 0.124 18948 161 1 6 . 1 1 4 4 GLN H H 4 8.669 8.669 8.501 0.168 18948 162 1 6 . 1 1 5 5 GLY H H 5 7.452 7.452 7.955 -0.502 18948 163 1 6 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.189 0.097 18948 164 1 6 . 1 1 6 6 VAL H H 6 8.730 8.730 8.175 0.555 18948 165 1 6 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.956 0.396 18948 166 1 6 . 1 1 7 7 GLU H H 7 9.449 9.449 8.280 1.169 18948 167 1 6 . 1 1 8 8 PRO HA H 8 3.967 3.967 3.970 -0.003 18948 168 1 6 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.622 0.184 18948 169 1 6 . 1 1 9 9 ASP H H 9 8.093 8.093 8.111 -0.018 18948 170 1 6 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.112 0.168 18948 171 1 6 . 1 1 10 10 ILE H H 10 7.286 7.286 7.824 -0.538 18948 172 1 6 . 1 1 11 11 GLY H H 11 8.798 8.798 8.039 0.759 18948 173 1 6 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.597 0.022 18948 174 1 6 . 1 1 12 12 GLN H H 12 9.289 9.289 8.214 1.075 18948 175 1 6 . 1 1 13 13 THR HA H 13 4.794 4.794 4.678 0.116 18948 176 1 6 . 1 1 13 13 THR H H 13 8.752 8.752 7.204 1.548 18948 177 1 6 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.842 0.119 18948 178 1 6 . 1 1 14 14 TYR H H 14 9.146 9.146 8.654 0.492 18948 179 1 6 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.685 0.161 18948 180 1 6 . 1 1 15 15 PHE H H 15 8.659 8.659 8.324 0.335 18948 181 1 6 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.457 0.103 18948 182 1 6 . 1 1 16 16 GLU H H 16 9.379 9.379 8.746 0.633 18948 183 1 6 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.522 0.116 18948 184 1 6 . 1 1 17 17 GLU H H 17 9.307 9.307 8.595 0.712 18948 185 1 6 . 1 1 18 18 SER HA H 18 4.659 4.659 4.490 0.169 18948 186 1 6 . 1 1 18 18 SER H H 18 8.804 8.804 8.135 0.669 18948 187 1 7 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.700 0.465 18948 188 1 7 . 1 1 2 2 LEU H H 2 8.884 8.884 8.248 0.636 18948 189 1 7 . 1 1 3 3 SER HA H 3 5.059 5.059 4.790 0.269 18948 190 1 7 . 1 1 3 3 SER H H 3 9.058 9.058 8.044 1.014 18948 191 1 7 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.671 0.132 18948 192 1 7 . 1 1 4 4 GLN H H 4 8.669 8.669 8.690 -0.021 18948 193 1 7 . 1 1 5 5 GLY H H 5 7.452 7.452 7.832 -0.380 18948 194 1 7 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.232 0.054 18948 195 1 7 . 1 1 6 6 VAL H H 6 8.730 8.730 8.276 0.454 18948 196 1 7 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.963 0.389 18948 197 1 7 . 1 1 7 7 GLU H H 7 9.449 9.449 8.467 0.982 18948 198 1 7 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.295 -0.328 18948 199 1 7 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.741 0.065 18948 200 1 7 . 1 1 9 9 ASP H H 9 8.093 8.093 8.068 0.025 18948 201 1 7 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.196 0.084 18948 202 1 7 . 1 1 10 10 ILE H H 10 7.286 7.286 7.969 -0.683 18948 203 1 7 . 1 1 11 11 GLY H H 11 8.798 8.798 7.767 1.031 18948 204 1 7 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.425 0.194 18948 205 1 7 . 1 1 12 12 GLN H H 12 9.289 9.289 8.029 1.260 18948 206 1 7 . 1 1 13 13 THR HA H 13 4.794 4.794 4.620 0.174 18948 207 1 7 . 1 1 13 13 THR H H 13 8.752 8.752 7.386 1.366 18948 208 1 7 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.995 -0.034 18948 209 1 7 . 1 1 14 14 TYR H H 14 9.146 9.146 8.684 0.462 18948 210 1 7 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.587 0.259 18948 211 1 7 . 1 1 15 15 PHE H H 15 8.659 8.659 8.426 0.233 18948 212 1 7 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.473 0.087 18948 213 1 7 . 1 1 16 16 GLU H H 16 9.379 9.379 8.567 0.812 18948 214 1 7 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.489 0.149 18948 215 1 7 . 1 1 17 17 GLU H H 17 9.307 9.307 8.483 0.824 18948 216 1 7 . 1 1 18 18 SER HA H 18 4.659 4.659 4.474 0.185 18948 217 1 7 . 1 1 18 18 SER H H 18 8.804 8.804 7.905 0.899 18948 218 1 8 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.677 0.488 18948 219 1 8 . 1 1 2 2 LEU H H 2 8.884 8.884 8.281 0.603 18948 220 1 8 . 1 1 3 3 SER HA H 3 5.059 5.059 4.780 0.279 18948 221 1 8 . 1 1 3 3 SER H H 3 9.058 9.058 8.047 1.011 18948 222 1 8 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.685 0.118 18948 223 1 8 . 1 1 4 4 GLN H H 4 8.669 8.669 8.647 0.022 18948 224 1 8 . 1 1 5 5 GLY H H 5 7.452 7.452 7.870 -0.418 18948 225 1 8 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.256 0.030 18948 226 1 8 . 1 1 6 6 VAL H H 6 8.730 8.730 8.442 0.288 18948 227 1 8 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.924 0.428 18948 228 1 8 . 1 1 7 7 GLU H H 7 9.449 9.449 8.434 1.015 18948 229 1 8 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.391 -0.424 18948 230 1 8 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.748 0.058 18948 231 1 8 . 1 1 9 9 ASP H H 9 8.093 8.093 7.973 0.120 18948 232 1 8 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.194 0.086 18948 233 1 8 . 1 1 10 10 ILE H H 10 7.286 7.286 7.964 -0.678 18948 234 1 8 . 1 1 11 11 GLY H H 11 8.798 8.798 7.786 1.012 18948 235 1 8 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.449 0.170 18948 236 1 8 . 1 1 12 12 GLN H H 12 9.289 9.289 7.990 1.299 18948 237 1 8 . 1 1 13 13 THR HA H 13 4.794 4.794 4.616 0.178 18948 238 1 8 . 1 1 13 13 THR H H 13 8.752 8.752 7.384 1.368 18948 239 1 8 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.928 0.033 18948 240 1 8 . 1 1 14 14 TYR H H 14 9.146 9.146 8.597 0.549 18948 241 1 8 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.596 0.250 18948 242 1 8 . 1 1 15 15 PHE H H 15 8.659 8.659 8.459 0.201 18948 243 1 8 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.456 0.104 18948 244 1 8 . 1 1 16 16 GLU H H 16 9.379 9.379 8.573 0.806 18948 245 1 8 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.425 0.213 18948 246 1 8 . 1 1 17 17 GLU H H 17 9.307 9.307 8.558 0.749 18948 247 1 8 . 1 1 18 18 SER HA H 18 4.659 4.659 4.458 0.201 18948 248 1 8 . 1 1 18 18 SER H H 18 8.804 8.804 8.041 0.763 18948 249 1 9 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.713 0.452 18948 250 1 9 . 1 1 2 2 LEU H H 2 8.884 8.884 8.314 0.570 18948 251 1 9 . 1 1 3 3 SER HA H 3 5.059 5.059 4.713 0.346 18948 252 1 9 . 1 1 3 3 SER H H 3 9.058 9.058 8.033 1.025 18948 253 1 9 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.610 0.193 18948 254 1 9 . 1 1 4 4 GLN H H 4 8.669 8.669 8.755 -0.086 18948 255 1 9 . 1 1 5 5 GLY H H 5 7.452 7.452 7.824 -0.372 18948 256 1 9 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.320 -0.034 18948 257 1 9 . 1 1 6 6 VAL H H 6 8.730 8.730 8.409 0.321 18948 258 1 9 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.928 0.424 18948 259 1 9 . 1 1 7 7 GLU H H 7 9.449 9.449 8.401 1.048 18948 260 1 9 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.264 -0.297 18948 261 1 9 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.733 0.073 18948 262 1 9 . 1 1 9 9 ASP H H 9 8.093 8.093 7.942 0.151 18948 263 1 9 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.199 0.081 18948 264 1 9 . 1 1 10 10 ILE H H 10 7.286 7.286 7.976 -0.690 18948 265 1 9 . 1 1 11 11 GLY H H 11 8.798 8.798 7.959 0.839 18948 266 1 9 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.395 0.224 18948 267 1 9 . 1 1 12 12 GLN H H 12 9.289 9.289 8.336 0.953 18948 268 1 9 . 1 1 13 13 THR HA H 13 4.794 4.794 4.659 0.136 18948 269 1 9 . 1 1 13 13 THR H H 13 8.752 8.752 7.364 1.388 18948 270 1 9 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.029 -0.068 18948 271 1 9 . 1 1 14 14 TYR H H 14 9.146 9.146 8.692 0.454 18948 272 1 9 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.558 0.288 18948 273 1 9 . 1 1 15 15 PHE H H 15 8.659 8.659 8.404 0.255 18948 274 1 9 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.468 0.092 18948 275 1 9 . 1 1 16 16 GLU H H 16 9.379 9.379 8.552 0.827 18948 276 1 9 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.485 0.153 18948 277 1 9 . 1 1 17 17 GLU H H 17 9.307 9.307 8.475 0.832 18948 278 1 9 . 1 1 18 18 SER HA H 18 4.659 4.659 4.465 0.194 18948 279 1 9 . 1 1 18 18 SER H H 18 8.804 8.804 8.035 0.769 18948 280 1 10 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.694 0.471 18948 281 1 10 . 1 1 2 2 LEU H H 2 8.884 8.884 8.324 0.560 18948 282 1 10 . 1 1 3 3 SER HA H 3 5.059 5.059 4.756 0.303 18948 283 1 10 . 1 1 3 3 SER H H 3 9.058 9.058 8.018 1.040 18948 284 1 10 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.629 0.174 18948 285 1 10 . 1 1 4 4 GLN H H 4 8.669 8.669 8.493 0.176 18948 286 1 10 . 1 1 5 5 GLY H H 5 7.452 7.452 7.823 -0.371 18948 287 1 10 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.305 -0.019 18948 288 1 10 . 1 1 6 6 VAL H H 6 8.730 8.730 8.414 0.316 18948 289 1 10 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.933 0.419 18948 290 1 10 . 1 1 7 7 GLU H H 7 9.449 9.449 8.399 1.050 18948 291 1 10 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.331 -0.364 18948 292 1 10 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.747 0.059 18948 293 1 10 . 1 1 9 9 ASP H H 9 8.093 8.093 7.949 0.144 18948 294 1 10 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.198 0.082 18948 295 1 10 . 1 1 10 10 ILE H H 10 7.286 7.286 7.983 -0.697 18948 296 1 10 . 1 1 11 11 GLY H H 11 8.798 8.798 8.028 0.770 18948 297 1 10 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.493 0.126 18948 298 1 10 . 1 1 12 12 GLN H H 12 9.289 9.289 8.171 1.118 18948 299 1 10 . 1 1 13 13 THR HA H 13 4.794 4.794 4.557 0.237 18948 300 1 10 . 1 1 13 13 THR H H 13 8.752 8.752 7.268 1.484 18948 301 1 10 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.017 -0.056 18948 302 1 10 . 1 1 14 14 TYR H H 14 9.146 9.146 8.691 0.455 18948 303 1 10 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.572 0.274 18948 304 1 10 . 1 1 15 15 PHE H H 15 8.659 8.659 8.426 0.233 18948 305 1 10 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.455 0.105 18948 306 1 10 . 1 1 16 16 GLU H H 16 9.379 9.379 8.723 0.656 18948 307 1 10 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.470 0.168 18948 308 1 10 . 1 1 17 17 GLU H H 17 9.307 9.307 8.499 0.808 18948 309 1 10 . 1 1 18 18 SER HA H 18 4.659 4.659 4.385 0.274 18948 310 1 10 . 1 1 18 18 SER H H 18 8.804 8.804 7.905 0.899 18948 311 1 11 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.650 0.515 18948 312 1 11 . 1 1 2 2 LEU H H 2 8.884 8.884 8.310 0.574 18948 313 1 11 . 1 1 3 3 SER HA H 3 5.059 5.059 4.753 0.306 18948 314 1 11 . 1 1 3 3 SER H H 3 9.058 9.058 8.069 0.989 18948 315 1 11 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.642 0.161 18948 316 1 11 . 1 1 4 4 GLN H H 4 8.669 8.669 8.739 -0.070 18948 317 1 11 . 1 1 5 5 GLY H H 5 7.452 7.452 7.806 -0.354 18948 318 1 11 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.263 0.023 18948 319 1 11 . 1 1 6 6 VAL H H 6 8.730 8.730 8.287 0.443 18948 320 1 11 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.990 0.362 18948 321 1 11 . 1 1 7 7 GLU H H 7 9.449 9.449 8.438 1.011 18948 322 1 11 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.341 -0.374 18948 323 1 11 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.760 0.046 18948 324 1 11 . 1 1 9 9 ASP H H 9 8.093 8.093 7.955 0.138 18948 325 1 11 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.200 0.080 18948 326 1 11 . 1 1 10 10 ILE H H 10 7.286 7.286 7.994 -0.708 18948 327 1 11 . 1 1 11 11 GLY H H 11 8.798 8.798 8.035 0.763 18948 328 1 11 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.547 0.072 18948 329 1 11 . 1 1 12 12 GLN H H 12 9.289 9.289 8.163 1.126 18948 330 1 11 . 1 1 13 13 THR HA H 13 4.794 4.794 4.548 0.246 18948 331 1 11 . 1 1 13 13 THR H H 13 8.752 8.752 7.222 1.530 18948 332 1 11 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.022 -0.061 18948 333 1 11 . 1 1 14 14 TYR H H 14 9.146 9.146 8.779 0.367 18948 334 1 11 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.572 0.274 18948 335 1 11 . 1 1 15 15 PHE H H 15 8.659 8.659 8.154 0.505 18948 336 1 11 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.317 0.243 18948 337 1 11 . 1 1 16 16 GLU H H 16 9.379 9.379 8.782 0.597 18948 338 1 11 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.466 0.172 18948 339 1 11 . 1 1 17 17 GLU H H 17 9.307 9.307 8.484 0.823 18948 340 1 11 . 1 1 18 18 SER HA H 18 4.659 4.659 4.469 0.190 18948 341 1 11 . 1 1 18 18 SER H H 18 8.804 8.804 7.924 0.880 18948 342 1 12 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.706 0.459 18948 343 1 12 . 1 1 2 2 LEU H H 2 8.884 8.884 8.241 0.643 18948 344 1 12 . 1 1 3 3 SER HA H 3 5.059 5.059 4.789 0.270 18948 345 1 12 . 1 1 3 3 SER H H 3 9.058 9.058 8.018 1.040 18948 346 1 12 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.644 0.159 18948 347 1 12 . 1 1 4 4 GLN H H 4 8.669 8.669 8.672 -0.003 18948 348 1 12 . 1 1 5 5 GLY H H 5 7.452 7.452 7.883 -0.431 18948 349 1 12 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.268 0.018 18948 350 1 12 . 1 1 6 6 VAL H H 6 8.730 8.730 8.451 0.279 18948 351 1 12 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.911 0.441 18948 352 1 12 . 1 1 7 7 GLU H H 7 9.449 9.449 8.448 1.001 18948 353 1 12 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.282 -0.315 18948 354 1 12 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.758 0.048 18948 355 1 12 . 1 1 9 9 ASP H H 9 8.093 8.093 8.082 0.011 18948 356 1 12 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.131 0.149 18948 357 1 12 . 1 1 10 10 ILE H H 10 7.286 7.286 7.940 -0.654 18948 358 1 12 . 1 1 11 11 GLY H H 11 8.798 8.798 7.912 0.886 18948 359 1 12 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.471 0.148 18948 360 1 12 . 1 1 12 12 GLN H H 12 9.289 9.289 8.305 0.984 18948 361 1 12 . 1 1 13 13 THR HA H 13 4.794 4.794 4.657 0.137 18948 362 1 12 . 1 1 13 13 THR H H 13 8.752 8.752 7.347 1.405 18948 363 1 12 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.966 -0.005 18948 364 1 12 . 1 1 14 14 TYR H H 14 9.146 9.146 8.716 0.430 18948 365 1 12 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.629 0.217 18948 366 1 12 . 1 1 15 15 PHE H H 15 8.659 8.659 8.306 0.353 18948 367 1 12 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.467 0.093 18948 368 1 12 . 1 1 16 16 GLU H H 16 9.379 9.379 8.637 0.742 18948 369 1 12 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.495 0.143 18948 370 1 12 . 1 1 17 17 GLU H H 17 9.307 9.307 8.481 0.826 18948 371 1 12 . 1 1 18 18 SER HA H 18 4.659 4.659 4.500 0.159 18948 372 1 12 . 1 1 18 18 SER H H 18 8.804 8.804 8.045 0.759 18948 373 1 13 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.718 0.447 18948 374 1 13 . 1 1 2 2 LEU H H 2 8.884 8.884 8.272 0.612 18948 375 1 13 . 1 1 3 3 SER HA H 3 5.059 5.059 4.764 0.295 18948 376 1 13 . 1 1 3 3 SER H H 3 9.058 9.058 8.075 0.983 18948 377 1 13 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.638 0.165 18948 378 1 13 . 1 1 4 4 GLN H H 4 8.669 8.669 8.692 -0.023 18948 379 1 13 . 1 1 5 5 GLY H H 5 7.452 7.452 7.821 -0.369 18948 380 1 13 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.239 0.047 18948 381 1 13 . 1 1 6 6 VAL H H 6 8.730 8.730 8.374 0.356 18948 382 1 13 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.892 0.460 18948 383 1 13 . 1 1 7 7 GLU H H 7 9.449 9.449 8.431 1.018 18948 384 1 13 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.315 -0.348 18948 385 1 13 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.752 0.054 18948 386 1 13 . 1 1 9 9 ASP H H 9 8.093 8.093 7.958 0.135 18948 387 1 13 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.196 0.084 18948 388 1 13 . 1 1 10 10 ILE H H 10 7.286 7.286 7.983 -0.697 18948 389 1 13 . 1 1 11 11 GLY H H 11 8.798 8.798 7.933 0.865 18948 390 1 13 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.392 0.227 18948 391 1 13 . 1 1 12 12 GLN H H 12 9.289 9.289 8.330 0.959 18948 392 1 13 . 1 1 13 13 THR HA H 13 4.794 4.794 4.603 0.191 18948 393 1 13 . 1 1 13 13 THR H H 13 8.752 8.752 7.360 1.392 18948 394 1 13 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.019 -0.058 18948 395 1 13 . 1 1 14 14 TYR H H 14 9.146 9.146 8.704 0.442 18948 396 1 13 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.628 0.218 18948 397 1 13 . 1 1 15 15 PHE H H 15 8.659 8.659 8.269 0.390 18948 398 1 13 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.459 0.101 18948 399 1 13 . 1 1 16 16 GLU H H 16 9.379 9.379 8.564 0.815 18948 400 1 13 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.457 0.181 18948 401 1 13 . 1 1 17 17 GLU H H 17 9.307 9.307 8.542 0.765 18948 402 1 13 . 1 1 18 18 SER HA H 18 4.659 4.659 4.443 0.216 18948 403 1 13 . 1 1 18 18 SER H H 18 8.804 8.804 7.853 0.951 18948 404 1 14 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.656 0.509 18948 405 1 14 . 1 1 2 2 LEU H H 2 8.884 8.884 8.437 0.447 18948 406 1 14 . 1 1 3 3 SER HA H 3 5.059 5.059 4.713 0.346 18948 407 1 14 . 1 1 3 3 SER H H 3 9.058 9.058 8.038 1.020 18948 408 1 14 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.599 0.204 18948 409 1 14 . 1 1 4 4 GLN H H 4 8.669 8.669 8.733 -0.064 18948 410 1 14 . 1 1 5 5 GLY H H 5 7.452 7.452 7.890 -0.438 18948 411 1 14 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.265 0.021 18948 412 1 14 . 1 1 6 6 VAL H H 6 8.730 8.730 8.448 0.282 18948 413 1 14 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.920 0.432 18948 414 1 14 . 1 1 7 7 GLU H H 7 9.449 9.449 8.448 1.001 18948 415 1 14 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.355 -0.388 18948 416 1 14 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.738 0.068 18948 417 1 14 . 1 1 9 9 ASP H H 9 8.093 8.093 8.091 0.002 18948 418 1 14 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.196 0.084 18948 419 1 14 . 1 1 10 10 ILE H H 10 7.286 7.286 7.958 -0.672 18948 420 1 14 . 1 1 11 11 GLY H H 11 8.798 8.798 8.030 0.768 18948 421 1 14 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.506 0.113 18948 422 1 14 . 1 1 12 12 GLN H H 12 9.289 9.289 8.102 1.187 18948 423 1 14 . 1 1 13 13 THR HA H 13 4.794 4.794 4.567 0.227 18948 424 1 14 . 1 1 13 13 THR H H 13 8.752 8.752 7.232 1.520 18948 425 1 14 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.915 0.046 18948 426 1 14 . 1 1 14 14 TYR H H 14 9.146 9.146 8.574 0.572 18948 427 1 14 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.623 0.223 18948 428 1 14 . 1 1 15 15 PHE H H 15 8.659 8.659 8.444 0.215 18948 429 1 14 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.445 0.115 18948 430 1 14 . 1 1 16 16 GLU H H 16 9.379 9.379 8.677 0.702 18948 431 1 14 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.494 0.144 18948 432 1 14 . 1 1 17 17 GLU H H 17 9.307 9.307 8.562 0.745 18948 433 1 14 . 1 1 18 18 SER HA H 18 4.659 4.659 4.422 0.237 18948 434 1 14 . 1 1 18 18 SER H H 18 8.804 8.804 7.989 0.815 18948 435 1 15 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.715 0.450 18948 436 1 15 . 1 1 2 2 LEU H H 2 8.884 8.884 8.381 0.503 18948 437 1 15 . 1 1 3 3 SER HA H 3 5.059 5.059 4.711 0.348 18948 438 1 15 . 1 1 3 3 SER H H 3 9.058 9.058 7.949 1.109 18948 439 1 15 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.618 0.185 18948 440 1 15 . 1 1 4 4 GLN H H 4 8.669 8.669 8.738 -0.069 18948 441 1 15 . 1 1 5 5 GLY H H 5 7.452 7.452 7.759 -0.307 18948 442 1 15 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.255 0.031 18948 443 1 15 . 1 1 6 6 VAL H H 6 8.730 8.730 8.401 0.329 18948 444 1 15 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.894 0.458 18948 445 1 15 . 1 1 7 7 GLU H H 7 9.449 9.449 8.414 1.035 18948 446 1 15 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.266 -0.299 18948 447 1 15 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.739 0.067 18948 448 1 15 . 1 1 9 9 ASP H H 9 8.093 8.093 7.955 0.139 18948 449 1 15 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.194 0.086 18948 450 1 15 . 1 1 10 10 ILE H H 10 7.286 7.286 7.977 -0.691 18948 451 1 15 . 1 1 11 11 GLY H H 11 8.798 8.798 7.951 0.847 18948 452 1 15 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.473 0.146 18948 453 1 15 . 1 1 12 12 GLN H H 12 9.289 9.289 8.300 0.989 18948 454 1 15 . 1 1 13 13 THR HA H 13 4.794 4.794 4.586 0.208 18948 455 1 15 . 1 1 13 13 THR H H 13 8.752 8.752 7.272 1.480 18948 456 1 15 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.987 -0.026 18948 457 1 15 . 1 1 14 14 TYR H H 14 9.146 9.146 8.714 0.432 18948 458 1 15 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.592 0.254 18948 459 1 15 . 1 1 15 15 PHE H H 15 8.659 8.659 8.439 0.220 18948 460 1 15 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.407 0.153 18948 461 1 15 . 1 1 16 16 GLU H H 16 9.379 9.379 8.871 0.508 18948 462 1 15 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.493 0.145 18948 463 1 15 . 1 1 17 17 GLU H H 17 9.307 9.307 8.587 0.720 18948 464 1 15 . 1 1 18 18 SER HA H 18 4.659 4.659 4.555 0.104 18948 465 1 15 . 1 1 18 18 SER H H 18 8.804 8.804 8.143 0.661 18948 466 1 16 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.714 0.451 18948 467 1 16 . 1 1 2 2 LEU H H 2 8.884 8.884 8.337 0.547 18948 468 1 16 . 1 1 3 3 SER HA H 3 5.059 5.059 4.749 0.310 18948 469 1 16 . 1 1 3 3 SER H H 3 9.058 9.058 8.117 0.941 18948 470 1 16 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.639 0.164 18948 471 1 16 . 1 1 4 4 GLN H H 4 8.669 8.669 8.555 0.114 18948 472 1 16 . 1 1 5 5 GLY H H 5 7.452 7.452 7.841 -0.389 18948 473 1 16 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.211 0.075 18948 474 1 16 . 1 1 6 6 VAL H H 6 8.730 8.730 8.269 0.461 18948 475 1 16 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.963 0.389 18948 476 1 16 . 1 1 7 7 GLU H H 7 9.449 9.449 8.468 0.981 18948 477 1 16 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.333 -0.366 18948 478 1 16 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.744 0.062 18948 479 1 16 . 1 1 9 9 ASP H H 9 8.093 8.093 8.082 0.011 18948 480 1 16 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.188 0.092 18948 481 1 16 . 1 1 10 10 ILE H H 10 7.286 7.286 7.978 -0.692 18948 482 1 16 . 1 1 11 11 GLY H H 11 8.798 8.798 7.988 0.810 18948 483 1 16 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.492 0.127 18948 484 1 16 . 1 1 12 12 GLN H H 12 9.289 9.289 8.252 1.037 18948 485 1 16 . 1 1 13 13 THR HA H 13 4.794 4.794 4.570 0.224 18948 486 1 16 . 1 1 13 13 THR H H 13 8.752 8.752 7.276 1.476 18948 487 1 16 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.977 -0.016 18948 488 1 16 . 1 1 14 14 TYR H H 14 9.146 9.146 8.750 0.396 18948 489 1 16 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.607 0.239 18948 490 1 16 . 1 1 15 15 PHE H H 15 8.659 8.659 8.434 0.225 18948 491 1 16 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.448 0.112 18948 492 1 16 . 1 1 16 16 GLU H H 16 9.379 9.379 8.725 0.654 18948 493 1 16 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.498 0.140 18948 494 1 16 . 1 1 17 17 GLU H H 17 9.307 9.307 8.497 0.810 18948 495 1 16 . 1 1 18 18 SER HA H 18 4.659 4.659 4.395 0.264 18948 496 1 16 . 1 1 18 18 SER H H 18 8.804 8.804 7.933 0.871 18948 497 1 17 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.680 0.485 18948 498 1 17 . 1 1 2 2 LEU H H 2 8.884 8.884 8.379 0.505 18948 499 1 17 . 1 1 3 3 SER HA H 3 5.059 5.059 4.733 0.326 18948 500 1 17 . 1 1 3 3 SER H H 3 9.058 9.058 7.963 1.095 18948 501 1 17 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.666 0.137 18948 502 1 17 . 1 1 4 4 GLN H H 4 8.669 8.669 8.673 -0.004 18948 503 1 17 . 1 1 5 5 GLY H H 5 7.452 7.452 7.819 -0.367 18948 504 1 17 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.257 0.029 18948 505 1 17 . 1 1 6 6 VAL H H 6 8.730 8.730 8.265 0.465 18948 506 1 17 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.999 0.353 18948 507 1 17 . 1 1 7 7 GLU H H 7 9.449 9.449 8.438 1.011 18948 508 1 17 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.371 -0.404 18948 509 1 17 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.750 0.056 18948 510 1 17 . 1 1 9 9 ASP H H 9 8.093 8.093 7.962 0.131 18948 511 1 17 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.200 0.080 18948 512 1 17 . 1 1 10 10 ILE H H 10 7.286 7.286 7.982 -0.696 18948 513 1 17 . 1 1 11 11 GLY H H 11 8.798 8.798 7.773 1.025 18948 514 1 17 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.445 0.174 18948 515 1 17 . 1 1 12 12 GLN H H 12 9.289 9.289 7.992 1.297 18948 516 1 17 . 1 1 13 13 THR HA H 13 4.794 4.794 4.625 0.169 18948 517 1 17 . 1 1 13 13 THR H H 13 8.752 8.752 7.387 1.365 18948 518 1 17 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.946 0.015 18948 519 1 17 . 1 1 14 14 TYR H H 14 9.146 9.146 8.652 0.494 18948 520 1 17 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.551 0.295 18948 521 1 17 . 1 1 15 15 PHE H H 15 8.659 8.659 8.430 0.229 18948 522 1 17 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.476 0.084 18948 523 1 17 . 1 1 16 16 GLU H H 16 9.379 9.379 8.550 0.829 18948 524 1 17 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.521 0.117 18948 525 1 17 . 1 1 17 17 GLU H H 17 9.307 9.307 8.538 0.769 18948 526 1 17 . 1 1 18 18 SER HA H 18 4.659 4.659 4.463 0.196 18948 527 1 17 . 1 1 18 18 SER H H 18 8.804 8.804 7.883 0.921 18948 528 1 18 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.685 0.480 18948 529 1 18 . 1 1 2 2 LEU H H 2 8.884 8.884 8.297 0.587 18948 530 1 18 . 1 1 3 3 SER HA H 3 5.059 5.059 4.705 0.354 18948 531 1 18 . 1 1 3 3 SER H H 3 9.058 9.058 8.000 1.058 18948 532 1 18 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.607 0.196 18948 533 1 18 . 1 1 4 4 GLN H H 4 8.669 8.669 8.648 0.021 18948 534 1 18 . 1 1 5 5 GLY H H 5 7.452 7.452 7.859 -0.407 18948 535 1 18 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.230 0.056 18948 536 1 18 . 1 1 6 6 VAL H H 6 8.730 8.730 8.276 0.454 18948 537 1 18 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.961 0.391 18948 538 1 18 . 1 1 7 7 GLU H H 7 9.449 9.449 8.462 0.987 18948 539 1 18 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.315 -0.348 18948 540 1 18 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.751 0.055 18948 541 1 18 . 1 1 9 9 ASP H H 9 8.093 8.093 7.946 0.147 18948 542 1 18 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.197 0.083 18948 543 1 18 . 1 1 10 10 ILE H H 10 7.286 7.286 7.982 -0.696 18948 544 1 18 . 1 1 11 11 GLY H H 11 8.798 8.798 7.769 1.029 18948 545 1 18 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.458 0.161 18948 546 1 18 . 1 1 12 12 GLN H H 12 9.289 9.289 8.014 1.275 18948 547 1 18 . 1 1 13 13 THR HA H 13 4.794 4.794 4.636 0.158 18948 548 1 18 . 1 1 13 13 THR H H 13 8.752 8.752 7.397 1.355 18948 549 1 18 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.963 -0.002 18948 550 1 18 . 1 1 14 14 TYR H H 14 9.146 9.146 8.695 0.451 18948 551 1 18 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.623 0.223 18948 552 1 18 . 1 1 15 15 PHE H H 15 8.659 8.659 8.466 0.193 18948 553 1 18 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.336 0.224 18948 554 1 18 . 1 1 16 16 GLU H H 16 9.379 9.379 8.832 0.547 18948 555 1 18 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.473 0.165 18948 556 1 18 . 1 1 17 17 GLU H H 17 9.307 9.307 8.557 0.750 18948 557 1 18 . 1 1 18 18 SER HA H 18 4.659 4.659 4.426 0.233 18948 558 1 18 . 1 1 18 18 SER H H 18 8.804 8.804 7.888 0.916 18948 559 1 19 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.697 0.468 18948 560 1 19 . 1 1 2 2 LEU H H 2 8.884 8.884 8.222 0.662 18948 561 1 19 . 1 1 3 3 SER HA H 3 5.059 5.059 4.791 0.268 18948 562 1 19 . 1 1 3 3 SER H H 3 9.058 9.058 8.048 1.010 18948 563 1 19 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.675 0.128 18948 564 1 19 . 1 1 4 4 GLN H H 4 8.669 8.669 8.689 -0.020 18948 565 1 19 . 1 1 5 5 GLY H H 5 7.452 7.452 7.822 -0.370 18948 566 1 19 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.305 -0.019 18948 567 1 19 . 1 1 6 6 VAL H H 6 8.730 8.730 8.413 0.317 18948 568 1 19 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.940 0.412 18948 569 1 19 . 1 1 7 7 GLU H H 7 9.449 9.449 8.400 1.049 18948 570 1 19 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.328 -0.361 18948 571 1 19 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.746 0.060 18948 572 1 19 . 1 1 9 9 ASP H H 9 8.093 8.093 8.072 0.021 18948 573 1 19 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.198 0.082 18948 574 1 19 . 1 1 10 10 ILE H H 10 7.286 7.286 7.983 -0.697 18948 575 1 19 . 1 1 11 11 GLY H H 11 8.798 8.798 8.022 0.776 18948 576 1 19 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.538 0.081 18948 577 1 19 . 1 1 12 12 GLN H H 12 9.289 9.289 8.165 1.124 18948 578 1 19 . 1 1 13 13 THR HA H 13 4.794 4.794 4.546 0.248 18948 579 1 19 . 1 1 13 13 THR H H 13 8.752 8.752 7.247 1.505 18948 580 1 19 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.975 -0.014 18948 581 1 19 . 1 1 14 14 TYR H H 14 9.146 9.146 8.720 0.426 18948 582 1 19 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.589 0.257 18948 583 1 19 . 1 1 15 15 PHE H H 15 8.659 8.659 8.424 0.235 18948 584 1 19 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.459 0.101 18948 585 1 19 . 1 1 16 16 GLU H H 16 9.379 9.379 8.567 0.812 18948 586 1 19 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.457 0.181 18948 587 1 19 . 1 1 17 17 GLU H H 17 9.307 9.307 8.436 0.871 18948 588 1 19 . 1 1 18 18 SER HA H 18 4.659 4.659 4.501 0.158 18948 589 1 19 . 1 1 18 18 SER H H 18 8.804 8.804 8.064 0.740 18948 590 1 20 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.689 0.476 18948 591 1 20 . 1 1 2 2 LEU H H 2 8.884 8.884 8.332 0.552 18948 592 1 20 . 1 1 3 3 SER HA H 3 5.059 5.059 4.717 0.342 18948 593 1 20 . 1 1 3 3 SER H H 3 9.058 9.058 7.929 1.129 18948 594 1 20 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.625 0.178 18948 595 1 20 . 1 1 4 4 GLN H H 4 8.669 8.669 8.776 -0.107 18948 596 1 20 . 1 1 5 5 GLY H H 5 7.452 7.452 7.793 -0.341 18948 597 1 20 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.260 0.026 18948 598 1 20 . 1 1 6 6 VAL H H 6 8.730 8.730 8.286 0.444 18948 599 1 20 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.989 0.363 18948 600 1 20 . 1 1 7 7 GLU H H 7 9.449 9.449 8.382 1.067 18948 601 1 20 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.512 -0.545 18948 602 1 20 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.763 0.043 18948 603 1 20 . 1 1 9 9 ASP H H 9 8.093 8.093 8.116 -0.023 18948 604 1 20 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.201 0.079 18948 605 1 20 . 1 1 10 10 ILE H H 10 7.286 7.286 8.000 -0.714 18948 606 1 20 . 1 1 11 11 GLY H H 11 8.798 8.798 7.954 0.844 18948 607 1 20 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.353 0.266 18948 608 1 20 . 1 1 12 12 GLN H H 12 9.289 9.289 8.264 1.025 18948 609 1 20 . 1 1 13 13 THR HA H 13 4.794 4.794 4.556 0.238 18948 610 1 20 . 1 1 13 13 THR H H 13 8.752 8.752 7.239 1.513 18948 611 1 20 . 1 1 14 14 TYR HA H 14 4.961 4.961 5.000 -0.039 18948 612 1 20 . 1 1 14 14 TYR H H 14 9.146 9.146 8.851 0.295 18948 613 1 20 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.630 0.216 18948 614 1 20 . 1 1 15 15 PHE H H 15 8.659 8.659 8.444 0.215 18948 615 1 20 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.446 0.114 18948 616 1 20 . 1 1 16 16 GLU H H 16 9.379 9.379 8.703 0.676 18948 617 1 20 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.498 0.140 18948 618 1 20 . 1 1 17 17 GLU H H 17 9.307 9.307 8.541 0.766 18948 619 1 20 . 1 1 18 18 SER HA H 18 4.659 4.659 4.495 0.164 18948 620 1 20 . 1 1 18 18 SER H H 18 8.804 8.804 8.097 0.707 18948 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 18948 2 1 1 "Average Difference" HA 19 0.184 -0.123 0.141 18948 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18948 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18948 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18948 6 1 1 "Average Difference" HN 16 0.733 -0.508 0.545 18948 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18948 8 1 2 "Average Difference" HA 19 0.186 -0.143 0.121 18948 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18948 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18948 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18948 12 1 2 "Average Difference" HN 16 0.783 -0.534 0.592 18948 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18948 14 1 3 "Average Difference" HA 19 0.174 -0.135 0.112 18948 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18948 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18948 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18948 18 1 3 "Average Difference" HN 16 0.743 -0.517 0.552 18948 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18948 20 1 4 "Average Difference" HA 19 0.175 -0.129 0.122 18948 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18948 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18948 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18948 24 1 4 "Average Difference" HN 16 0.737 -0.505 0.554 18948 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18948 26 1 5 "Average Difference" HA 19 0.188 -0.137 0.131 18948 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18948 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18948 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18948 30 1 5 "Average Difference" HN 16 0.745 -0.514 0.557 18948 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18948 32 1 6 "Average Difference" HA 19 0.175 -0.132 0.118 18948 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18948 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18948 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18948 36 1 6 "Average Difference" HN 16 0.741 -0.515 0.550 18948 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18948 38 1 7 "Average Difference" HA 19 0.212 -0.129 0.173 18948 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18948 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18948 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18948 42 1 7 "Average Difference" HN 16 0.796 -0.557 0.588 18948 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18948 44 1 8 "Average Difference" HA 19 0.228 -0.132 0.191 18948 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18948 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18948 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18948 48 1 8 "Average Difference" HN 16 0.785 -0.544 0.585 18948 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18948 50 1 9 "Average Difference" HA 19 0.225 -0.120 0.196 18948 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18948 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18948 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18948 54 1 9 "Average Difference" HN 16 0.750 -0.518 0.560 18948 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18948 56 1 10 "Average Difference" HA 19 0.229 -0.136 0.189 18948 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18948 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18948 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18948 60 1 10 "Average Difference" HN 16 0.769 -0.540 0.566 18948 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18948 62 1 11 "Average Difference" HA 19 0.228 -0.134 0.190 18948 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18948 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18948 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18948 66 1 11 "Average Difference" HN 16 0.773 -0.538 0.573 18948 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18948 68 1 12 "Average Difference" HA 19 0.213 -0.120 0.181 18948 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18948 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18948 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18948 72 1 12 "Average Difference" HN 16 0.751 -0.517 0.563 18948 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18948 74 1 13 "Average Difference" HA 19 0.225 -0.136 0.185 18948 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18948 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18948 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18948 78 1 13 "Average Difference" HN 16 0.760 -0.537 0.556 18948 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18948 80 1 14 "Average Difference" HA 19 0.234 -0.143 0.191 18948 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18948 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18948 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18948 84 1 14 "Average Difference" HN 16 0.765 -0.506 0.592 18948 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18948 86 1 15 "Average Difference" HA 19 0.219 -0.136 0.177 18948 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18948 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18948 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18948 90 1 15 "Average Difference" HN 16 0.733 -0.494 0.559 18948 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18948 92 1 16 "Average Difference" HA 19 0.222 -0.138 0.178 18948 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18948 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18948 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18948 96 1 16 "Average Difference" HN 16 0.748 -0.516 0.560 18948 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18948 98 1 17 "Average Difference" HA 19 0.220 -0.125 0.186 18948 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18948 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18948 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18948 102 1 17 "Average Difference" HN 16 0.804 -0.567 0.589 18948 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18948 104 1 18 "Average Difference" HA 19 0.228 -0.144 0.181 18948 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18948 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18948 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18948 108 1 18 "Average Difference" HN 16 0.782 -0.542 0.582 18948 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18948 110 1 19 "Average Difference" HA 19 0.216 -0.124 0.181 18948 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18948 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18948 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18948 114 1 19 "Average Difference" HN 16 0.775 -0.529 0.585 18948 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18948 116 1 20 "Average Difference" HA 19 0.243 -0.125 0.214 18948 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18948 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18948 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18948 120 1 20 "Average Difference" HN 16 0.762 -0.503 0.591 18948 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 18948 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 LEU HA H 2 5.165 5.165 4.725 0.440 18948 2 1 . 1 1 2 2 LEU H H 2 8.884 8.884 8.319 0.565 18948 3 1 . 1 1 3 3 SER HA H 3 5.059 5.059 4.771 0.288 18948 4 1 . 1 1 3 3 SER H H 3 9.058 9.058 8.160 0.898 18948 5 1 . 1 1 4 4 GLN HA H 4 4.803 4.803 4.647 0.156 18948 6 1 . 1 1 4 4 GLN H H 4 8.669 8.669 8.629 0.040 18948 7 1 . 1 1 5 5 GLY H H 5 7.452 7.452 7.873 -0.421 18948 8 1 . 1 1 6 6 VAL HA H 6 4.286 4.286 4.248 0.038 18948 9 1 . 1 1 6 6 VAL H H 6 8.730 8.730 8.314 0.416 18948 10 1 . 1 1 7 7 GLU HA H 7 5.352 5.352 4.947 0.405 18948 11 1 . 1 1 7 7 GLU H H 7 9.449 9.449 8.381 1.068 18948 12 1 . 1 1 8 8 PRO HA H 8 3.967 3.967 4.243 -0.276 18948 13 1 . 1 1 9 9 ASP HA H 9 4.806 4.806 4.713 0.093 18948 14 1 . 1 1 9 9 ASP H H 9 8.093 8.093 8.031 0.062 18948 15 1 . 1 1 10 10 ILE HA H 10 4.280 4.280 4.182 0.098 18948 16 1 . 1 1 10 10 ILE H H 10 7.286 7.286 7.944 -0.658 18948 17 1 . 1 1 11 11 GLY H H 11 8.798 8.798 7.935 0.863 18948 18 1 . 1 1 12 12 GLN HA H 12 4.619 4.619 4.481 0.138 18948 19 1 . 1 1 12 12 GLN H H 12 9.289 9.289 8.180 1.109 18948 20 1 . 1 1 13 13 THR HA H 13 4.794 4.794 4.625 0.169 18948 21 1 . 1 1 13 13 THR H H 13 8.752 8.752 7.312 1.440 18948 22 1 . 1 1 14 14 TYR HA H 14 4.961 4.961 4.944 0.017 18948 23 1 . 1 1 14 14 TYR H H 14 9.146 9.146 8.684 0.462 18948 24 1 . 1 1 15 15 PHE HA H 15 4.846 4.846 4.623 0.223 18948 25 1 . 1 1 15 15 PHE H H 15 8.659 8.659 8.392 0.267 18948 26 1 . 1 1 16 16 GLU HA H 16 4.560 4.560 4.433 0.127 18948 27 1 . 1 1 16 16 GLU H H 16 9.379 9.379 8.677 0.702 18948 28 1 . 1 1 17 17 GLU HA H 17 4.638 4.638 4.495 0.144 18948 29 1 . 1 1 17 17 GLU H H 17 9.307 9.307 8.535 0.772 18948 30 1 . 1 1 18 18 SER HA H 18 4.659 4.659 4.466 0.193 18948 31 1 . 1 1 18 18 SER H H 18 8.804 8.804 7.987 0.817 18948 stop_ save_