data_19519 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19519 _Entry.PDB_ID 2ME7 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 19519 _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 SER HA H 2 4.519 4.519 4.266 0.253 19519 2 1 1 . 1 1 2 2 SER H H 2 8.633 8.633 8.580 0.053 19519 3 1 1 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.415 -0.011 19519 4 1 1 . 1 1 3 3 ALA H H 3 8.380 8.380 7.307 1.073 19519 5 1 1 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.625 0.048 19519 6 1 1 . 1 1 4 4 PHE H H 4 8.061 8.061 8.274 -0.213 19519 7 1 1 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.419 0.000 19519 8 1 1 . 1 1 5 5 CYS H H 5 8.165 8.165 8.152 0.013 19519 9 1 1 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.832 -0.005 19519 10 1 1 . 1 1 6 6 ASN H H 6 8.697 8.697 8.294 0.403 19519 11 1 1 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.096 -0.111 19519 12 1 1 . 1 1 7 7 LEU H H 7 8.841 8.841 9.025 -0.184 19519 13 1 1 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.962 0.181 19519 14 1 1 . 1 1 8 8 ALA H H 8 8.350 8.350 8.077 0.273 19519 15 1 1 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.185 -0.099 19519 16 1 1 . 1 1 9 9 ARG H H 9 8.000 8.000 8.243 -0.243 19519 17 1 1 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.300 0.352 19519 18 1 1 . 1 1 10 10 CYS H H 10 8.723 8.723 8.794 -0.071 19519 19 1 1 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.022 -0.185 19519 20 1 1 . 1 1 11 11 GLU H H 11 9.141 9.141 8.616 0.525 19519 21 1 1 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.056 0.083 19519 22 1 1 . 1 1 12 12 LEU H H 12 7.836 7.836 8.013 -0.177 19519 23 1 1 . 1 1 13 13 SER HA H 13 4.297 4.297 4.341 -0.044 19519 24 1 1 . 1 1 13 13 SER H H 13 8.436 8.436 7.783 0.653 19519 25 1 1 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.254 0.268 19519 26 1 1 . 1 1 14 14 CYS H H 14 8.286 8.286 8.775 -0.489 19519 27 1 1 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.010 0.473 19519 28 1 1 . 1 1 15 15 ARG H H 15 8.371 8.371 8.293 0.078 19519 29 1 1 . 1 1 16 16 SER HA H 16 4.401 4.401 4.328 0.073 19519 30 1 1 . 1 1 16 16 SER H H 16 7.742 7.742 7.702 0.040 19519 31 1 1 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.652 -0.075 19519 32 1 1 . 1 1 17 17 LEU H H 17 7.414 7.414 7.564 -0.150 19519 33 1 1 . 1 1 18 18 GLY H H 18 8.171 8.171 7.870 0.301 19519 34 1 1 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.737 -0.063 19519 35 1 1 . 1 1 19 19 LEU H H 19 7.458 7.458 7.628 -0.170 19519 36 1 1 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.535 -0.195 19519 37 1 1 . 1 1 20 20 LEU H H 20 8.655 8.655 7.792 0.863 19519 38 1 1 . 1 1 21 21 GLY H H 21 8.043 8.043 9.157 -1.114 19519 39 1 1 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.659 -0.263 19519 40 1 1 . 1 1 22 22 LYS H H 22 8.871 8.871 8.171 0.700 19519 41 1 1 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.427 -0.115 19519 42 1 1 . 1 1 23 23 CYS H H 23 8.266 8.266 8.430 -0.164 19519 43 1 1 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.307 -0.026 19519 44 1 1 . 1 1 24 24 ILE H H 24 9.056 9.056 9.159 -0.103 19519 45 1 1 . 1 1 25 25 GLY H H 25 9.027 9.027 8.823 0.204 19519 46 1 1 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.816 0.359 19519 47 1 1 . 1 1 26 26 GLU H H 26 8.852 8.852 8.740 0.112 19519 48 1 1 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.586 -0.045 19519 49 1 1 . 1 1 27 27 GLU H H 27 7.744 7.744 7.757 -0.013 19519 50 1 1 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.859 0.201 19519 51 1 1 . 1 1 28 28 CYS H H 28 8.695 8.695 8.685 0.010 19519 52 1 1 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.726 -0.039 19519 53 1 1 . 1 1 29 29 LYS H H 29 9.518 9.518 8.974 0.544 19519 54 1 1 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.342 0.369 19519 55 1 1 . 1 1 30 30 CYS H H 30 8.543 8.543 8.715 -0.172 19519 56 1 1 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.606 0.348 19519 57 1 1 . 1 1 31 31 VAL H H 31 9.530 9.530 8.999 0.531 19519 58 1 1 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.444 0.118 19519 59 1 2 . 1 1 2 2 SER HA H 2 4.519 4.519 4.671 -0.152 19519 60 1 2 . 1 1 2 2 SER H H 2 8.633 8.633 8.969 -0.336 19519 61 1 2 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.391 0.013 19519 62 1 2 . 1 1 3 3 ALA H H 3 8.380 8.380 8.111 0.269 19519 63 1 2 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.072 0.601 19519 64 1 2 . 1 1 4 4 PHE H H 4 8.061 8.061 8.162 -0.101 19519 65 1 2 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.431 -0.012 19519 66 1 2 . 1 1 5 5 CYS H H 5 8.165 8.165 8.272 -0.107 19519 67 1 2 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.660 0.167 19519 68 1 2 . 1 1 6 6 ASN H H 6 8.697 8.697 8.065 0.632 19519 69 1 2 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.001 -0.016 19519 70 1 2 . 1 1 7 7 LEU H H 7 8.841 8.841 8.804 0.037 19519 71 1 2 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.062 0.081 19519 72 1 2 . 1 1 8 8 ALA H H 8 8.350 8.350 8.486 -0.136 19519 73 1 2 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.039 0.047 19519 74 1 2 . 1 1 9 9 ARG H H 9 8.000 8.000 8.281 -0.281 19519 75 1 2 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.404 0.248 19519 76 1 2 . 1 1 10 10 CYS H H 10 8.723 8.723 8.864 -0.141 19519 77 1 2 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.950 -0.113 19519 78 1 2 . 1 1 11 11 GLU H H 11 9.141 9.141 8.420 0.721 19519 79 1 2 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.972 0.166 19519 80 1 2 . 1 1 12 12 LEU H H 12 7.836 7.836 7.943 -0.107 19519 81 1 2 . 1 1 13 13 SER HA H 13 4.297 4.297 4.116 0.181 19519 82 1 2 . 1 1 13 13 SER H H 13 8.436 8.436 8.085 0.351 19519 83 1 2 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.281 0.241 19519 84 1 2 . 1 1 14 14 CYS H H 14 8.286 8.286 8.716 -0.429 19519 85 1 2 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.294 0.189 19519 86 1 2 . 1 1 15 15 ARG H H 15 8.371 8.371 8.164 0.207 19519 87 1 2 . 1 1 16 16 SER HA H 16 4.401 4.401 4.291 0.110 19519 88 1 2 . 1 1 16 16 SER H H 16 7.742 7.742 7.843 -0.101 19519 89 1 2 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.618 -0.041 19519 90 1 2 . 1 1 17 17 LEU H H 17 7.414 7.414 7.662 -0.248 19519 91 1 2 . 1 1 18 18 GLY H H 18 8.171 8.171 7.490 0.681 19519 92 1 2 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.315 -0.641 19519 93 1 2 . 1 1 19 19 LEU H H 19 7.458 7.458 7.647 -0.189 19519 94 1 2 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.453 -0.113 19519 95 1 2 . 1 1 20 20 LEU H H 20 8.655 8.655 8.151 0.504 19519 96 1 2 . 1 1 21 21 GLY H H 21 8.043 8.043 8.655 -0.612 19519 97 1 2 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.649 -0.253 19519 98 1 2 . 1 1 22 22 LYS H H 22 8.871 8.871 8.959 -0.088 19519 99 1 2 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.259 0.053 19519 100 1 2 . 1 1 23 23 CYS H H 23 8.266 8.266 8.568 -0.302 19519 101 1 2 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.373 -0.092 19519 102 1 2 . 1 1 24 24 ILE H H 24 9.056 9.056 8.890 0.166 19519 103 1 2 . 1 1 25 25 GLY H H 25 9.027 9.027 8.920 0.107 19519 104 1 2 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.768 0.407 19519 105 1 2 . 1 1 26 26 GLU H H 26 8.852 8.852 8.609 0.243 19519 106 1 2 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.669 -0.128 19519 107 1 2 . 1 1 27 27 GLU H H 27 7.744 7.744 7.677 0.067 19519 108 1 2 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.297 -0.237 19519 109 1 2 . 1 1 28 28 CYS H H 28 8.695 8.695 8.684 0.011 19519 110 1 2 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.816 -0.129 19519 111 1 2 . 1 1 29 29 LYS H H 29 9.518 9.518 9.034 0.484 19519 112 1 2 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.544 0.167 19519 113 1 2 . 1 1 30 30 CYS H H 30 8.543 8.543 8.559 -0.016 19519 114 1 2 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.807 0.147 19519 115 1 2 . 1 1 31 31 VAL H H 31 9.530 9.530 9.072 0.458 19519 116 1 2 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.580 -0.018 19519 117 1 3 . 1 1 2 2 SER HA H 2 4.519 4.519 4.484 0.035 19519 118 1 3 . 1 1 2 2 SER H H 2 8.633 8.633 9.350 -0.717 19519 119 1 3 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.407 -0.003 19519 120 1 3 . 1 1 3 3 ALA H H 3 8.380 8.380 7.889 0.491 19519 121 1 3 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.051 0.622 19519 122 1 3 . 1 1 4 4 PHE H H 4 8.061 8.061 8.769 -0.708 19519 123 1 3 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.360 0.059 19519 124 1 3 . 1 1 5 5 CYS H H 5 8.165 8.165 8.281 -0.116 19519 125 1 3 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.786 0.041 19519 126 1 3 . 1 1 6 6 ASN H H 6 8.697 8.697 8.311 0.386 19519 127 1 3 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.099 -0.114 19519 128 1 3 . 1 1 7 7 LEU H H 7 8.841 8.841 8.995 -0.154 19519 129 1 3 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.942 0.201 19519 130 1 3 . 1 1 8 8 ALA H H 8 8.350 8.350 7.881 0.469 19519 131 1 3 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.052 0.034 19519 132 1 3 . 1 1 9 9 ARG H H 9 8.000 8.000 7.721 0.280 19519 133 1 3 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.257 0.395 19519 134 1 3 . 1 1 10 10 CYS H H 10 8.723 8.723 8.546 0.177 19519 135 1 3 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.037 -0.200 19519 136 1 3 . 1 1 11 11 GLU H H 11 9.141 9.141 8.316 0.825 19519 137 1 3 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.124 0.014 19519 138 1 3 . 1 1 12 12 LEU H H 12 7.836 7.836 7.599 0.237 19519 139 1 3 . 1 1 13 13 SER HA H 13 4.297 4.297 4.247 0.050 19519 140 1 3 . 1 1 13 13 SER H H 13 8.436 8.436 8.235 0.201 19519 141 1 3 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.315 0.207 19519 142 1 3 . 1 1 14 14 CYS H H 14 8.286 8.286 8.694 -0.408 19519 143 1 3 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.170 0.313 19519 144 1 3 . 1 1 15 15 ARG H H 15 8.371 8.371 8.425 -0.054 19519 145 1 3 . 1 1 16 16 SER HA H 16 4.401 4.401 4.301 0.100 19519 146 1 3 . 1 1 16 16 SER H H 16 7.742 7.742 7.660 0.082 19519 147 1 3 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.670 -0.093 19519 148 1 3 . 1 1 17 17 LEU H H 17 7.414 7.414 7.755 -0.341 19519 149 1 3 . 1 1 18 18 GLY H H 18 8.171 8.171 7.811 0.360 19519 150 1 3 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.476 -0.802 19519 151 1 3 . 1 1 19 19 LEU H H 19 7.458 7.458 7.500 -0.042 19519 152 1 3 . 1 1 20 20 LEU HA H 20 4.340 4.340 5.077 -0.737 19519 153 1 3 . 1 1 20 20 LEU H H 20 8.655 8.655 7.907 0.748 19519 154 1 3 . 1 1 21 21 GLY H H 21 8.043 8.043 9.110 -1.067 19519 155 1 3 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.613 -0.217 19519 156 1 3 . 1 1 22 22 LYS H H 22 8.871 8.871 8.795 0.076 19519 157 1 3 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.384 -0.072 19519 158 1 3 . 1 1 23 23 CYS H H 23 8.266 8.266 8.514 -0.248 19519 159 1 3 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.346 -0.065 19519 160 1 3 . 1 1 24 24 ILE H H 24 9.056 9.056 9.019 0.037 19519 161 1 3 . 1 1 25 25 GLY H H 25 9.027 9.027 8.887 0.140 19519 162 1 3 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.565 -0.390 19519 163 1 3 . 1 1 26 26 GLU H H 26 8.852 8.852 8.218 0.634 19519 164 1 3 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.633 -0.092 19519 165 1 3 . 1 1 27 27 GLU H H 27 7.744 7.744 8.067 -0.323 19519 166 1 3 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.131 -0.071 19519 167 1 3 . 1 1 28 28 CYS H H 28 8.695 8.695 8.772 -0.077 19519 168 1 3 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.780 -0.093 19519 169 1 3 . 1 1 29 29 LYS H H 29 9.518 9.518 9.032 0.486 19519 170 1 3 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.408 0.303 19519 171 1 3 . 1 1 30 30 CYS H H 30 8.543 8.543 8.585 -0.042 19519 172 1 3 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.770 0.184 19519 173 1 3 . 1 1 31 31 VAL H H 31 9.530 9.530 9.033 0.497 19519 174 1 3 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.562 0.000 19519 175 1 4 . 1 1 2 2 SER HA H 2 4.519 4.519 4.467 0.052 19519 176 1 4 . 1 1 2 2 SER H H 2 8.633 8.633 8.368 0.265 19519 177 1 4 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.370 0.034 19519 178 1 4 . 1 1 3 3 ALA H H 3 8.380 8.380 7.242 1.138 19519 179 1 4 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.806 -0.133 19519 180 1 4 . 1 1 4 4 PHE H H 4 8.061 8.061 8.354 -0.293 19519 181 1 4 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.557 -0.138 19519 182 1 4 . 1 1 5 5 CYS H H 5 8.165 8.165 8.252 -0.087 19519 183 1 4 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.845 -0.018 19519 184 1 4 . 1 1 6 6 ASN H H 6 8.697 8.697 8.326 0.371 19519 185 1 4 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.083 -0.098 19519 186 1 4 . 1 1 7 7 LEU H H 7 8.841 8.841 8.960 -0.119 19519 187 1 4 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.075 0.068 19519 188 1 4 . 1 1 8 8 ALA H H 8 8.350 8.350 7.672 0.678 19519 189 1 4 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.044 0.042 19519 190 1 4 . 1 1 9 9 ARG H H 9 8.000 8.000 8.418 -0.418 19519 191 1 4 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.361 0.291 19519 192 1 4 . 1 1 10 10 CYS H H 10 8.723 8.723 8.750 -0.027 19519 193 1 4 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.001 -0.164 19519 194 1 4 . 1 1 11 11 GLU H H 11 9.141 9.141 8.300 0.841 19519 195 1 4 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.992 0.146 19519 196 1 4 . 1 1 12 12 LEU H H 12 7.836 7.836 8.517 -0.681 19519 197 1 4 . 1 1 13 13 SER HA H 13 4.297 4.297 4.192 0.105 19519 198 1 4 . 1 1 13 13 SER H H 13 8.436 8.436 8.009 0.427 19519 199 1 4 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.297 0.225 19519 200 1 4 . 1 1 14 14 CYS H H 14 8.286 8.286 8.686 -0.400 19519 201 1 4 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.234 0.249 19519 202 1 4 . 1 1 15 15 ARG H H 15 8.371 8.371 8.599 -0.228 19519 203 1 4 . 1 1 16 16 SER HA H 16 4.401 4.401 4.325 0.076 19519 204 1 4 . 1 1 16 16 SER H H 16 7.742 7.742 7.774 -0.032 19519 205 1 4 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.747 -0.170 19519 206 1 4 . 1 1 17 17 LEU H H 17 7.414 7.414 7.840 -0.426 19519 207 1 4 . 1 1 18 18 GLY H H 18 8.171 8.171 7.719 0.452 19519 208 1 4 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.346 -0.672 19519 209 1 4 . 1 1 19 19 LEU H H 19 7.458 7.458 7.530 -0.072 19519 210 1 4 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.543 -0.203 19519 211 1 4 . 1 1 20 20 LEU H H 20 8.655 8.655 7.673 0.982 19519 212 1 4 . 1 1 21 21 GLY H H 21 8.043 8.043 8.163 -0.120 19519 213 1 4 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.495 -0.100 19519 214 1 4 . 1 1 22 22 LYS H H 22 8.871 8.871 8.869 0.002 19519 215 1 4 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.931 0.381 19519 216 1 4 . 1 1 23 23 CYS H H 23 8.266 8.266 8.624 -0.358 19519 217 1 4 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.289 -0.008 19519 218 1 4 . 1 1 24 24 ILE H H 24 9.056 9.056 8.944 0.112 19519 219 1 4 . 1 1 25 25 GLY H H 25 9.027 9.027 9.117 -0.090 19519 220 1 4 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.472 -0.297 19519 221 1 4 . 1 1 26 26 GLU H H 26 8.852 8.852 8.238 0.614 19519 222 1 4 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.622 -0.081 19519 223 1 4 . 1 1 27 27 GLU H H 27 7.744 7.744 7.947 -0.203 19519 224 1 4 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.595 0.465 19519 225 1 4 . 1 1 28 28 CYS H H 28 8.695 8.695 8.741 -0.046 19519 226 1 4 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.814 -0.127 19519 227 1 4 . 1 1 29 29 LYS H H 29 9.518 9.518 8.590 0.928 19519 228 1 4 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.538 0.173 19519 229 1 4 . 1 1 30 30 CYS H H 30 8.543 8.543 8.536 0.007 19519 230 1 4 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.799 0.155 19519 231 1 4 . 1 1 31 31 VAL H H 31 9.530 9.530 9.156 0.374 19519 232 1 4 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.582 -0.020 19519 233 1 5 . 1 1 2 2 SER HA H 2 4.519 4.519 4.579 -0.060 19519 234 1 5 . 1 1 2 2 SER H H 2 8.633 8.633 8.246 0.387 19519 235 1 5 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.740 -0.336 19519 236 1 5 . 1 1 3 3 ALA H H 3 8.380 8.380 8.379 0.001 19519 237 1 5 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.178 0.495 19519 238 1 5 . 1 1 4 4 PHE H H 4 8.061 8.061 7.910 0.151 19519 239 1 5 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.338 0.081 19519 240 1 5 . 1 1 5 5 CYS H H 5 8.165 8.165 8.094 0.071 19519 241 1 5 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.804 0.023 19519 242 1 5 . 1 1 6 6 ASN H H 6 8.697 8.697 8.538 0.159 19519 243 1 5 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.138 -0.153 19519 244 1 5 . 1 1 7 7 LEU H H 7 8.841 8.841 9.004 -0.163 19519 245 1 5 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.033 0.110 19519 246 1 5 . 1 1 8 8 ALA H H 8 8.350 8.350 8.248 0.102 19519 247 1 5 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.055 0.031 19519 248 1 5 . 1 1 9 9 ARG H H 9 8.000 8.000 7.978 0.022 19519 249 1 5 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.315 0.337 19519 250 1 5 . 1 1 10 10 CYS H H 10 8.723 8.723 8.630 0.093 19519 251 1 5 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.052 -0.215 19519 252 1 5 . 1 1 11 11 GLU H H 11 9.141 9.141 8.406 0.735 19519 253 1 5 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.987 0.151 19519 254 1 5 . 1 1 12 12 LEU H H 12 7.836 7.836 8.380 -0.544 19519 255 1 5 . 1 1 13 13 SER HA H 13 4.297 4.297 4.187 0.110 19519 256 1 5 . 1 1 13 13 SER H H 13 8.436 8.436 8.287 0.149 19519 257 1 5 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.376 0.146 19519 258 1 5 . 1 1 14 14 CYS H H 14 8.286 8.286 8.227 0.059 19519 259 1 5 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.279 0.204 19519 260 1 5 . 1 1 15 15 ARG H H 15 8.371 8.371 8.429 -0.058 19519 261 1 5 . 1 1 16 16 SER HA H 16 4.401 4.401 4.282 0.119 19519 262 1 5 . 1 1 16 16 SER H H 16 7.742 7.742 7.912 -0.170 19519 263 1 5 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.672 -0.095 19519 264 1 5 . 1 1 17 17 LEU H H 17 7.414 7.414 7.626 -0.212 19519 265 1 5 . 1 1 18 18 GLY H H 18 8.171 8.171 8.006 0.165 19519 266 1 5 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.252 -0.578 19519 267 1 5 . 1 1 19 19 LEU H H 19 7.458 7.458 7.493 -0.035 19519 268 1 5 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.987 -0.647 19519 269 1 5 . 1 1 20 20 LEU H H 20 8.655 8.655 8.022 0.633 19519 270 1 5 . 1 1 21 21 GLY H H 21 8.043 8.043 9.248 -1.205 19519 271 1 5 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.678 -0.282 19519 272 1 5 . 1 1 22 22 LYS H H 22 8.871 8.871 9.009 -0.138 19519 273 1 5 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.237 0.075 19519 274 1 5 . 1 1 23 23 CYS H H 23 8.266 8.266 8.574 -0.308 19519 275 1 5 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.262 0.019 19519 276 1 5 . 1 1 24 24 ILE H H 24 9.056 9.056 9.090 -0.034 19519 277 1 5 . 1 1 25 25 GLY H H 25 9.027 9.027 9.088 -0.061 19519 278 1 5 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.516 -0.341 19519 279 1 5 . 1 1 26 26 GLU H H 26 8.852 8.852 8.190 0.662 19519 280 1 5 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.546 -0.005 19519 281 1 5 . 1 1 27 27 GLU H H 27 7.744 7.744 7.960 -0.216 19519 282 1 5 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.233 -0.173 19519 283 1 5 . 1 1 28 28 CYS H H 28 8.695 8.695 8.639 0.056 19519 284 1 5 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.720 -0.033 19519 285 1 5 . 1 1 29 29 LYS H H 29 9.518 9.518 8.958 0.560 19519 286 1 5 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.489 0.222 19519 287 1 5 . 1 1 30 30 CYS H H 30 8.543 8.543 8.420 0.123 19519 288 1 5 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.667 0.287 19519 289 1 5 . 1 1 31 31 VAL H H 31 9.530 9.530 9.109 0.421 19519 290 1 5 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.555 0.007 19519 291 1 6 . 1 1 2 2 SER HA H 2 4.519 4.519 4.399 0.120 19519 292 1 6 . 1 1 2 2 SER H H 2 8.633 8.633 8.961 -0.328 19519 293 1 6 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.754 -0.350 19519 294 1 6 . 1 1 3 3 ALA H H 3 8.380 8.380 7.788 0.592 19519 295 1 6 . 1 1 4 4 PHE HA H 4 4.673 4.673 5.058 -0.385 19519 296 1 6 . 1 1 4 4 PHE H H 4 8.061 8.061 8.161 -0.100 19519 297 1 6 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.406 0.013 19519 298 1 6 . 1 1 5 5 CYS H H 5 8.165 8.165 8.599 -0.434 19519 299 1 6 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.861 -0.034 19519 300 1 6 . 1 1 6 6 ASN H H 6 8.697 8.697 8.365 0.332 19519 301 1 6 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.244 -0.259 19519 302 1 6 . 1 1 7 7 LEU H H 7 8.841 8.841 8.958 -0.117 19519 303 1 6 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.068 0.075 19519 304 1 6 . 1 1 8 8 ALA H H 8 8.350 8.350 8.401 -0.051 19519 305 1 6 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.110 -0.024 19519 306 1 6 . 1 1 9 9 ARG H H 9 8.000 8.000 8.450 -0.450 19519 307 1 6 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.337 0.315 19519 308 1 6 . 1 1 10 10 CYS H H 10 8.723 8.723 8.585 0.138 19519 309 1 6 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.986 -0.149 19519 310 1 6 . 1 1 11 11 GLU H H 11 9.141 9.141 8.455 0.686 19519 311 1 6 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.966 0.172 19519 312 1 6 . 1 1 12 12 LEU H H 12 7.836 7.836 7.908 -0.072 19519 313 1 6 . 1 1 13 13 SER HA H 13 4.297 4.297 4.218 0.079 19519 314 1 6 . 1 1 13 13 SER H H 13 8.436 8.436 8.006 0.430 19519 315 1 6 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.306 0.216 19519 316 1 6 . 1 1 14 14 CYS H H 14 8.286 8.286 8.339 -0.053 19519 317 1 6 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.325 0.158 19519 318 1 6 . 1 1 15 15 ARG H H 15 8.371 8.371 8.729 -0.358 19519 319 1 6 . 1 1 16 16 SER HA H 16 4.401 4.401 4.281 0.120 19519 320 1 6 . 1 1 16 16 SER H H 16 7.742 7.742 8.141 -0.399 19519 321 1 6 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.673 -0.096 19519 322 1 6 . 1 1 17 17 LEU H H 17 7.414 7.414 7.619 -0.205 19519 323 1 6 . 1 1 18 18 GLY H H 18 8.171 8.171 7.810 0.361 19519 324 1 6 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.220 0.454 19519 325 1 6 . 1 1 19 19 LEU H H 19 7.458 7.458 7.402 0.056 19519 326 1 6 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.716 -0.376 19519 327 1 6 . 1 1 20 20 LEU H H 20 8.655 8.655 7.996 0.659 19519 328 1 6 . 1 1 21 21 GLY H H 21 8.043 8.043 8.590 -0.547 19519 329 1 6 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.680 -0.284 19519 330 1 6 . 1 1 22 22 LYS H H 22 8.871 8.871 8.775 0.096 19519 331 1 6 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.307 0.005 19519 332 1 6 . 1 1 23 23 CYS H H 23 8.266 8.266 8.625 -0.359 19519 333 1 6 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.241 0.040 19519 334 1 6 . 1 1 24 24 ILE H H 24 9.056 9.056 9.220 -0.164 19519 335 1 6 . 1 1 25 25 GLY H H 25 9.027 9.027 8.710 0.317 19519 336 1 6 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.819 0.356 19519 337 1 6 . 1 1 26 26 GLU H H 26 8.852 8.852 8.555 0.297 19519 338 1 6 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.528 0.013 19519 339 1 6 . 1 1 27 27 GLU H H 27 7.744 7.744 7.777 -0.033 19519 340 1 6 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.097 -0.037 19519 341 1 6 . 1 1 28 28 CYS H H 28 8.695 8.695 8.689 0.006 19519 342 1 6 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.734 -0.047 19519 343 1 6 . 1 1 29 29 LYS H H 29 9.518 9.518 8.958 0.560 19519 344 1 6 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.571 0.140 19519 345 1 6 . 1 1 30 30 CYS H H 30 8.543 8.543 8.498 0.045 19519 346 1 6 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.776 0.178 19519 347 1 6 . 1 1 31 31 VAL H H 31 9.530 9.530 9.107 0.423 19519 348 1 6 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.364 0.198 19519 349 1 7 . 1 1 2 2 SER HA H 2 4.519 4.519 4.465 0.054 19519 350 1 7 . 1 1 2 2 SER H H 2 8.633 8.633 8.320 0.313 19519 351 1 7 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.010 0.394 19519 352 1 7 . 1 1 3 3 ALA H H 3 8.380 8.380 8.190 0.190 19519 353 1 7 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.667 0.006 19519 354 1 7 . 1 1 4 4 PHE H H 4 8.061 8.061 7.628 0.433 19519 355 1 7 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.756 -0.337 19519 356 1 7 . 1 1 5 5 CYS H H 5 8.165 8.165 8.119 0.046 19519 357 1 7 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.908 -0.081 19519 358 1 7 . 1 1 6 6 ASN H H 6 8.697 8.697 8.456 0.241 19519 359 1 7 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.161 -0.176 19519 360 1 7 . 1 1 7 7 LEU H H 7 8.841 8.841 8.982 -0.141 19519 361 1 7 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.109 0.034 19519 362 1 7 . 1 1 8 8 ALA H H 8 8.350 8.350 7.719 0.631 19519 363 1 7 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.083 0.003 19519 364 1 7 . 1 1 9 9 ARG H H 9 8.000 8.000 8.399 -0.399 19519 365 1 7 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.388 0.264 19519 366 1 7 . 1 1 10 10 CYS H H 10 8.723 8.723 8.481 0.242 19519 367 1 7 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.037 -0.200 19519 368 1 7 . 1 1 11 11 GLU H H 11 9.141 9.141 8.442 0.699 19519 369 1 7 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.055 0.083 19519 370 1 7 . 1 1 12 12 LEU H H 12 7.836 7.836 7.931 -0.095 19519 371 1 7 . 1 1 13 13 SER HA H 13 4.297 4.297 4.151 0.146 19519 372 1 7 . 1 1 13 13 SER H H 13 8.436 8.436 7.897 0.539 19519 373 1 7 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.250 0.272 19519 374 1 7 . 1 1 14 14 CYS H H 14 8.286 8.286 8.691 -0.405 19519 375 1 7 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.213 0.270 19519 376 1 7 . 1 1 15 15 ARG H H 15 8.371 8.371 8.608 -0.237 19519 377 1 7 . 1 1 16 16 SER HA H 16 4.401 4.401 4.312 0.089 19519 378 1 7 . 1 1 16 16 SER H H 16 7.742 7.742 8.074 -0.332 19519 379 1 7 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.697 -0.120 19519 380 1 7 . 1 1 17 17 LEU H H 17 7.414 7.414 7.673 -0.259 19519 381 1 7 . 1 1 18 18 GLY H H 18 8.171 8.171 7.867 0.304 19519 382 1 7 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.398 0.276 19519 383 1 7 . 1 1 19 19 LEU H H 19 7.458 7.458 7.643 -0.185 19519 384 1 7 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.746 -0.406 19519 385 1 7 . 1 1 20 20 LEU H H 20 8.655 8.655 8.120 0.535 19519 386 1 7 . 1 1 21 21 GLY H H 21 8.043 8.043 8.371 -0.328 19519 387 1 7 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.732 -0.336 19519 388 1 7 . 1 1 22 22 LYS H H 22 8.871 8.871 8.924 -0.053 19519 389 1 7 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.116 0.196 19519 390 1 7 . 1 1 23 23 CYS H H 23 8.266 8.266 8.590 -0.324 19519 391 1 7 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.340 -0.059 19519 392 1 7 . 1 1 24 24 ILE H H 24 9.056 9.056 9.183 -0.127 19519 393 1 7 . 1 1 25 25 GLY H H 25 9.027 9.027 9.021 0.006 19519 394 1 7 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.811 0.364 19519 395 1 7 . 1 1 26 26 GLU H H 26 8.852 8.852 8.730 0.122 19519 396 1 7 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.755 -0.214 19519 397 1 7 . 1 1 27 27 GLU H H 27 7.744 7.744 7.625 0.119 19519 398 1 7 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.998 0.062 19519 399 1 7 . 1 1 28 28 CYS H H 28 8.695 8.695 8.881 -0.186 19519 400 1 7 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.688 -0.001 19519 401 1 7 . 1 1 29 29 LYS H H 29 9.518 9.518 9.010 0.508 19519 402 1 7 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.483 0.228 19519 403 1 7 . 1 1 30 30 CYS H H 30 8.543 8.543 8.507 0.036 19519 404 1 7 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.714 0.240 19519 405 1 7 . 1 1 31 31 VAL H H 31 9.530 9.530 8.988 0.542 19519 406 1 7 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.364 0.198 19519 407 1 8 . 1 1 2 2 SER HA H 2 4.519 4.519 4.542 -0.023 19519 408 1 8 . 1 1 2 2 SER H H 2 8.633 8.633 9.231 -0.598 19519 409 1 8 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.016 0.388 19519 410 1 8 . 1 1 3 3 ALA H H 3 8.380 8.380 8.392 -0.012 19519 411 1 8 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.109 0.564 19519 412 1 8 . 1 1 4 4 PHE H H 4 8.061 8.061 8.556 -0.495 19519 413 1 8 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.198 0.221 19519 414 1 8 . 1 1 5 5 CYS H H 5 8.165 8.165 7.993 0.172 19519 415 1 8 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.578 0.249 19519 416 1 8 . 1 1 6 6 ASN H H 6 8.697 8.697 8.253 0.444 19519 417 1 8 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.034 -0.049 19519 418 1 8 . 1 1 7 7 LEU H H 7 8.841 8.841 8.678 0.163 19519 419 1 8 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.995 0.148 19519 420 1 8 . 1 1 8 8 ALA H H 8 8.350 8.350 8.392 -0.042 19519 421 1 8 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.194 -0.108 19519 422 1 8 . 1 1 9 9 ARG H H 9 8.000 8.000 7.902 0.098 19519 423 1 8 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.311 0.341 19519 424 1 8 . 1 1 10 10 CYS H H 10 8.723 8.723 8.190 0.533 19519 425 1 8 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.019 -0.182 19519 426 1 8 . 1 1 11 11 GLU H H 11 9.141 9.141 8.532 0.609 19519 427 1 8 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.018 0.120 19519 428 1 8 . 1 1 12 12 LEU H H 12 7.836 7.836 8.008 -0.172 19519 429 1 8 . 1 1 13 13 SER HA H 13 4.297 4.297 4.166 0.131 19519 430 1 8 . 1 1 13 13 SER H H 13 8.436 8.436 8.039 0.397 19519 431 1 8 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.435 0.087 19519 432 1 8 . 1 1 14 14 CYS H H 14 8.286 8.286 8.300 -0.014 19519 433 1 8 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.281 0.202 19519 434 1 8 . 1 1 15 15 ARG H H 15 8.371 8.371 8.432 -0.061 19519 435 1 8 . 1 1 16 16 SER HA H 16 4.401 4.401 4.255 0.146 19519 436 1 8 . 1 1 16 16 SER H H 16 7.742 7.742 7.964 -0.222 19519 437 1 8 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.551 0.026 19519 438 1 8 . 1 1 17 17 LEU H H 17 7.414 7.414 7.675 -0.261 19519 439 1 8 . 1 1 18 18 GLY H H 18 8.171 8.171 7.718 0.453 19519 440 1 8 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.315 -0.641 19519 441 1 8 . 1 1 19 19 LEU H H 19 7.458 7.458 7.532 -0.074 19519 442 1 8 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.412 -0.072 19519 443 1 8 . 1 1 20 20 LEU H H 20 8.655 8.655 8.254 0.401 19519 444 1 8 . 1 1 21 21 GLY H H 21 8.043 8.043 9.003 -0.960 19519 445 1 8 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.595 -0.199 19519 446 1 8 . 1 1 22 22 LYS H H 22 8.871 8.871 8.902 -0.031 19519 447 1 8 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.957 0.355 19519 448 1 8 . 1 1 23 23 CYS H H 23 8.266 8.266 8.680 -0.414 19519 449 1 8 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.303 -0.022 19519 450 1 8 . 1 1 24 24 ILE H H 24 9.056 9.056 8.871 0.185 19519 451 1 8 . 1 1 25 25 GLY H H 25 9.027 9.027 8.904 0.123 19519 452 1 8 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.820 -0.645 19519 453 1 8 . 1 1 26 26 GLU H H 26 8.852 8.852 8.225 0.627 19519 454 1 8 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.724 -0.183 19519 455 1 8 . 1 1 27 27 GLU H H 27 7.744 7.744 8.140 -0.396 19519 456 1 8 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.130 -0.070 19519 457 1 8 . 1 1 28 28 CYS H H 28 8.695 8.695 8.718 -0.023 19519 458 1 8 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.796 -0.109 19519 459 1 8 . 1 1 29 29 LYS H H 29 9.518 9.518 9.010 0.508 19519 460 1 8 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.459 0.252 19519 461 1 8 . 1 1 30 30 CYS H H 30 8.543 8.543 8.523 0.020 19519 462 1 8 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.804 0.150 19519 463 1 8 . 1 1 31 31 VAL H H 31 9.530 9.530 9.135 0.395 19519 464 1 8 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.534 0.028 19519 465 1 9 . 1 1 2 2 SER HA H 2 4.519 4.519 4.367 0.152 19519 466 1 9 . 1 1 2 2 SER H H 2 8.633 8.633 8.810 -0.177 19519 467 1 9 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.474 -0.070 19519 468 1 9 . 1 1 3 3 ALA H H 3 8.380 8.380 7.354 1.026 19519 469 1 9 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.769 -0.096 19519 470 1 9 . 1 1 4 4 PHE H H 4 8.061 8.061 8.382 -0.321 19519 471 1 9 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.670 -0.251 19519 472 1 9 . 1 1 5 5 CYS H H 5 8.165 8.165 8.239 -0.074 19519 473 1 9 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.754 0.073 19519 474 1 9 . 1 1 6 6 ASN H H 6 8.697 8.697 8.358 0.339 19519 475 1 9 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.037 -0.052 19519 476 1 9 . 1 1 7 7 LEU H H 7 8.841 8.841 8.740 0.101 19519 477 1 9 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.081 0.062 19519 478 1 9 . 1 1 8 8 ALA H H 8 8.350 8.350 8.355 -0.005 19519 479 1 9 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.088 -0.002 19519 480 1 9 . 1 1 9 9 ARG H H 9 8.000 8.000 8.500 -0.500 19519 481 1 9 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.309 0.344 19519 482 1 9 . 1 1 10 10 CYS H H 10 8.723 8.723 8.239 0.484 19519 483 1 9 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.959 -0.122 19519 484 1 9 . 1 1 11 11 GLU H H 11 9.141 9.141 8.587 0.554 19519 485 1 9 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.054 0.084 19519 486 1 9 . 1 1 12 12 LEU H H 12 7.836 7.836 7.814 0.022 19519 487 1 9 . 1 1 13 13 SER HA H 13 4.297 4.297 4.224 0.073 19519 488 1 9 . 1 1 13 13 SER H H 13 8.436 8.436 8.090 0.346 19519 489 1 9 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.347 0.175 19519 490 1 9 . 1 1 14 14 CYS H H 14 8.286 8.286 8.486 -0.200 19519 491 1 9 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.161 0.322 19519 492 1 9 . 1 1 15 15 ARG H H 15 8.371 8.371 8.554 -0.183 19519 493 1 9 . 1 1 16 16 SER HA H 16 4.401 4.401 4.388 0.013 19519 494 1 9 . 1 1 16 16 SER H H 16 7.742 7.742 7.897 -0.155 19519 495 1 9 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.766 -0.189 19519 496 1 9 . 1 1 17 17 LEU H H 17 7.414 7.414 7.530 -0.116 19519 497 1 9 . 1 1 18 18 GLY H H 18 8.171 8.171 7.791 0.380 19519 498 1 9 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.507 -0.833 19519 499 1 9 . 1 1 19 19 LEU H H 19 7.458 7.458 7.695 -0.237 19519 500 1 9 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.538 -0.198 19519 501 1 9 . 1 1 20 20 LEU H H 20 8.655 8.655 8.158 0.497 19519 502 1 9 . 1 1 21 21 GLY H H 21 8.043 8.043 9.251 -1.208 19519 503 1 9 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.558 -0.162 19519 504 1 9 . 1 1 22 22 LYS H H 22 8.871 8.871 8.216 0.655 19519 505 1 9 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.165 0.147 19519 506 1 9 . 1 1 23 23 CYS H H 23 8.266 8.266 8.479 -0.213 19519 507 1 9 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.332 -0.051 19519 508 1 9 . 1 1 24 24 ILE H H 24 9.056 9.056 8.805 0.251 19519 509 1 9 . 1 1 25 25 GLY H H 25 9.027 9.027 8.960 0.067 19519 510 1 9 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.664 0.511 19519 511 1 9 . 1 1 26 26 GLU H H 26 8.852 8.852 8.639 0.213 19519 512 1 9 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.579 -0.038 19519 513 1 9 . 1 1 27 27 GLU H H 27 7.744 7.744 7.630 0.114 19519 514 1 9 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.013 0.047 19519 515 1 9 . 1 1 28 28 CYS H H 28 8.695 8.695 8.688 0.007 19519 516 1 9 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.666 0.021 19519 517 1 9 . 1 1 29 29 LYS H H 29 9.518 9.518 8.765 0.753 19519 518 1 9 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.343 0.368 19519 519 1 9 . 1 1 30 30 CYS H H 30 8.543 8.543 8.502 0.041 19519 520 1 9 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.734 0.220 19519 521 1 9 . 1 1 31 31 VAL H H 31 9.530 9.530 8.979 0.551 19519 522 1 9 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.506 0.056 19519 523 1 10 . 1 1 2 2 SER HA H 2 4.519 4.519 4.530 -0.011 19519 524 1 10 . 1 1 2 2 SER H H 2 8.633 8.633 9.373 -0.740 19519 525 1 10 . 1 1 3 3 ALA HA H 3 4.404 4.404 3.950 0.454 19519 526 1 10 . 1 1 3 3 ALA H H 3 8.380 8.380 7.765 0.615 19519 527 1 10 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.775 -0.102 19519 528 1 10 . 1 1 4 4 PHE H H 4 8.061 8.061 8.074 -0.013 19519 529 1 10 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.477 -0.058 19519 530 1 10 . 1 1 5 5 CYS H H 5 8.165 8.165 8.661 -0.496 19519 531 1 10 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.890 -0.063 19519 532 1 10 . 1 1 6 6 ASN H H 6 8.697 8.697 8.512 0.185 19519 533 1 10 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.174 -0.189 19519 534 1 10 . 1 1 7 7 LEU H H 7 8.841 8.841 9.000 -0.159 19519 535 1 10 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.985 0.158 19519 536 1 10 . 1 1 8 8 ALA H H 8 8.350 8.350 7.908 0.442 19519 537 1 10 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.073 0.013 19519 538 1 10 . 1 1 9 9 ARG H H 9 8.000 8.000 8.913 -0.913 19519 539 1 10 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.399 0.253 19519 540 1 10 . 1 1 10 10 CYS H H 10 8.723 8.723 8.131 0.592 19519 541 1 10 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.009 -0.172 19519 542 1 10 . 1 1 11 11 GLU H H 11 9.141 9.141 8.570 0.571 19519 543 1 10 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.057 0.081 19519 544 1 10 . 1 1 12 12 LEU H H 12 7.836 7.836 8.373 -0.537 19519 545 1 10 . 1 1 13 13 SER HA H 13 4.297 4.297 4.249 0.048 19519 546 1 10 . 1 1 13 13 SER H H 13 8.436 8.436 8.202 0.234 19519 547 1 10 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.463 0.059 19519 548 1 10 . 1 1 14 14 CYS H H 14 8.286 8.286 8.529 -0.243 19519 549 1 10 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.248 0.235 19519 550 1 10 . 1 1 15 15 ARG H H 15 8.371 8.371 8.536 -0.165 19519 551 1 10 . 1 1 16 16 SER HA H 16 4.401 4.401 4.259 0.142 19519 552 1 10 . 1 1 16 16 SER H H 16 7.742 7.742 8.084 -0.342 19519 553 1 10 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.556 0.021 19519 554 1 10 . 1 1 17 17 LEU H H 17 7.414 7.414 7.743 -0.329 19519 555 1 10 . 1 1 18 18 GLY H H 18 8.171 8.171 7.987 0.184 19519 556 1 10 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.455 -0.781 19519 557 1 10 . 1 1 19 19 LEU H H 19 7.458 7.458 7.578 -0.120 19519 558 1 10 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.656 -0.316 19519 559 1 10 . 1 1 20 20 LEU H H 20 8.655 8.655 8.254 0.401 19519 560 1 10 . 1 1 21 21 GLY H H 21 8.043 8.043 9.256 -1.213 19519 561 1 10 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.686 -0.290 19519 562 1 10 . 1 1 22 22 LYS H H 22 8.871 8.871 8.933 -0.062 19519 563 1 10 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.238 0.074 19519 564 1 10 . 1 1 23 23 CYS H H 23 8.266 8.266 8.622 -0.356 19519 565 1 10 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.325 -0.044 19519 566 1 10 . 1 1 24 24 ILE H H 24 9.056 9.056 9.131 -0.075 19519 567 1 10 . 1 1 25 25 GLY H H 25 9.027 9.027 8.953 0.074 19519 568 1 10 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.827 0.348 19519 569 1 10 . 1 1 26 26 GLU H H 26 8.852 8.852 8.620 0.232 19519 570 1 10 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.583 -0.042 19519 571 1 10 . 1 1 27 27 GLU H H 27 7.744 7.744 7.641 0.103 19519 572 1 10 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.937 0.123 19519 573 1 10 . 1 1 28 28 CYS H H 28 8.695 8.695 8.655 0.040 19519 574 1 10 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.718 -0.031 19519 575 1 10 . 1 1 29 29 LYS H H 29 9.518 9.518 9.082 0.436 19519 576 1 10 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.531 0.180 19519 577 1 10 . 1 1 30 30 CYS H H 30 8.543 8.543 8.583 -0.040 19519 578 1 10 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.817 0.137 19519 579 1 10 . 1 1 31 31 VAL H H 31 9.530 9.530 9.142 0.388 19519 580 1 10 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.782 -0.220 19519 581 1 11 . 1 1 2 2 SER HA H 2 4.519 4.519 4.515 0.004 19519 582 1 11 . 1 1 2 2 SER H H 2 8.633 8.633 8.649 -0.016 19519 583 1 11 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.158 0.246 19519 584 1 11 . 1 1 3 3 ALA H H 3 8.380 8.380 8.028 0.352 19519 585 1 11 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.062 0.611 19519 586 1 11 . 1 1 4 4 PHE H H 4 8.061 8.061 8.710 -0.649 19519 587 1 11 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.321 0.098 19519 588 1 11 . 1 1 5 5 CYS H H 5 8.165 8.165 8.102 0.063 19519 589 1 11 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.638 0.189 19519 590 1 11 . 1 1 6 6 ASN H H 6 8.697 8.697 8.414 0.283 19519 591 1 11 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.114 -0.129 19519 592 1 11 . 1 1 7 7 LEU H H 7 8.841 8.841 8.915 -0.074 19519 593 1 11 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.925 0.218 19519 594 1 11 . 1 1 8 8 ALA H H 8 8.350 8.350 7.925 0.425 19519 595 1 11 . 1 1 9 9 ARG HA H 9 4.086 4.086 3.998 0.088 19519 596 1 11 . 1 1 9 9 ARG H H 9 8.000 8.000 8.011 -0.011 19519 597 1 11 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.277 0.375 19519 598 1 11 . 1 1 10 10 CYS H H 10 8.723 8.723 8.500 0.223 19519 599 1 11 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.980 -0.143 19519 600 1 11 . 1 1 11 11 GLU H H 11 9.141 9.141 8.476 0.665 19519 601 1 11 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.151 -0.013 19519 602 1 11 . 1 1 12 12 LEU H H 12 7.836 7.836 8.236 -0.400 19519 603 1 11 . 1 1 13 13 SER HA H 13 4.297 4.297 4.232 0.065 19519 604 1 11 . 1 1 13 13 SER H H 13 8.436 8.436 7.986 0.450 19519 605 1 11 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.276 0.246 19519 606 1 11 . 1 1 14 14 CYS H H 14 8.286 8.286 8.516 -0.230 19519 607 1 11 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.131 0.352 19519 608 1 11 . 1 1 15 15 ARG H H 15 8.371 8.371 8.135 0.236 19519 609 1 11 . 1 1 16 16 SER HA H 16 4.401 4.401 4.281 0.120 19519 610 1 11 . 1 1 16 16 SER H H 16 7.742 7.742 7.660 0.082 19519 611 1 11 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.502 0.075 19519 612 1 11 . 1 1 17 17 LEU H H 17 7.414 7.414 7.306 0.108 19519 613 1 11 . 1 1 18 18 GLY H H 18 8.171 8.171 7.714 0.457 19519 614 1 11 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.176 -0.502 19519 615 1 11 . 1 1 19 19 LEU H H 19 7.458 7.458 7.657 -0.199 19519 616 1 11 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.920 -0.580 19519 617 1 11 . 1 1 20 20 LEU H H 20 8.655 8.655 7.892 0.763 19519 618 1 11 . 1 1 21 21 GLY H H 21 8.043 8.043 9.149 -1.106 19519 619 1 11 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.709 -0.313 19519 620 1 11 . 1 1 22 22 LYS H H 22 8.871 8.871 9.015 -0.144 19519 621 1 11 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.108 0.204 19519 622 1 11 . 1 1 23 23 CYS H H 23 8.266 8.266 8.608 -0.342 19519 623 1 11 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.395 -0.114 19519 624 1 11 . 1 1 24 24 ILE H H 24 9.056 9.056 9.070 -0.014 19519 625 1 11 . 1 1 25 25 GLY H H 25 9.027 9.027 8.473 0.554 19519 626 1 11 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.771 0.404 19519 627 1 11 . 1 1 26 26 GLU H H 26 8.852 8.852 8.357 0.495 19519 628 1 11 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.692 -0.151 19519 629 1 11 . 1 1 27 27 GLU H H 27 7.744 7.744 7.512 0.232 19519 630 1 11 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.174 -0.114 19519 631 1 11 . 1 1 28 28 CYS H H 28 8.695 8.695 8.760 -0.065 19519 632 1 11 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.799 -0.112 19519 633 1 11 . 1 1 29 29 LYS H H 29 9.518 9.518 9.033 0.485 19519 634 1 11 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.406 0.305 19519 635 1 11 . 1 1 30 30 CYS H H 30 8.543 8.543 8.550 -0.007 19519 636 1 11 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.779 0.175 19519 637 1 11 . 1 1 31 31 VAL H H 31 9.530 9.530 9.031 0.499 19519 638 1 11 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.574 -0.012 19519 639 1 12 . 1 1 2 2 SER HA H 2 4.519 4.519 4.439 0.080 19519 640 1 12 . 1 1 2 2 SER H H 2 8.633 8.633 9.064 -0.431 19519 641 1 12 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.633 -0.229 19519 642 1 12 . 1 1 3 3 ALA H H 3 8.380 8.380 7.367 1.013 19519 643 1 12 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.208 0.465 19519 644 1 12 . 1 1 4 4 PHE H H 4 8.061 8.061 7.300 0.761 19519 645 1 12 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.382 0.037 19519 646 1 12 . 1 1 5 5 CYS H H 5 8.165 8.165 8.697 -0.532 19519 647 1 12 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.858 -0.031 19519 648 1 12 . 1 1 6 6 ASN H H 6 8.697 8.697 8.202 0.495 19519 649 1 12 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.072 -0.087 19519 650 1 12 . 1 1 7 7 LEU H H 7 8.841 8.841 8.702 0.139 19519 651 1 12 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.059 0.084 19519 652 1 12 . 1 1 8 8 ALA H H 8 8.350 8.350 8.272 0.078 19519 653 1 12 . 1 1 9 9 ARG HA H 9 4.086 4.086 3.989 0.097 19519 654 1 12 . 1 1 9 9 ARG H H 9 8.000 8.000 8.637 -0.637 19519 655 1 12 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.311 0.341 19519 656 1 12 . 1 1 10 10 CYS H H 10 8.723 8.723 8.342 0.381 19519 657 1 12 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.965 -0.128 19519 658 1 12 . 1 1 11 11 GLU H H 11 9.141 9.141 8.462 0.679 19519 659 1 12 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.980 0.158 19519 660 1 12 . 1 1 12 12 LEU H H 12 7.836 7.836 8.308 -0.472 19519 661 1 12 . 1 1 13 13 SER HA H 13 4.297 4.297 4.257 0.040 19519 662 1 12 . 1 1 13 13 SER H H 13 8.436 8.436 8.055 0.381 19519 663 1 12 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.364 0.158 19519 664 1 12 . 1 1 14 14 CYS H H 14 8.286 8.286 8.301 -0.015 19519 665 1 12 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.088 0.395 19519 666 1 12 . 1 1 15 15 ARG H H 15 8.371 8.371 8.412 -0.041 19519 667 1 12 . 1 1 16 16 SER HA H 16 4.401 4.401 4.329 0.072 19519 668 1 12 . 1 1 16 16 SER H H 16 7.742 7.742 7.891 -0.149 19519 669 1 12 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.689 -0.112 19519 670 1 12 . 1 1 17 17 LEU H H 17 7.414 7.414 7.580 -0.166 19519 671 1 12 . 1 1 18 18 GLY H H 18 8.171 8.171 7.877 0.294 19519 672 1 12 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.149 -0.475 19519 673 1 12 . 1 1 19 19 LEU H H 19 7.458 7.458 7.614 -0.156 19519 674 1 12 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.974 -0.634 19519 675 1 12 . 1 1 20 20 LEU H H 20 8.655 8.655 8.094 0.561 19519 676 1 12 . 1 1 21 21 GLY H H 21 8.043 8.043 9.128 -1.085 19519 677 1 12 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.693 -0.297 19519 678 1 12 . 1 1 22 22 LYS H H 22 8.871 8.871 8.702 0.169 19519 679 1 12 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.310 0.002 19519 680 1 12 . 1 1 23 23 CYS H H 23 8.266 8.266 8.680 -0.414 19519 681 1 12 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.251 0.030 19519 682 1 12 . 1 1 24 24 ILE H H 24 9.056 9.056 9.090 -0.034 19519 683 1 12 . 1 1 25 25 GLY H H 25 9.027 9.027 8.816 0.211 19519 684 1 12 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.405 -0.230 19519 685 1 12 . 1 1 26 26 GLU H H 26 8.852 8.852 8.409 0.443 19519 686 1 12 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.611 -0.070 19519 687 1 12 . 1 1 27 27 GLU H H 27 7.744 7.744 7.813 -0.069 19519 688 1 12 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.943 0.117 19519 689 1 12 . 1 1 28 28 CYS H H 28 8.695 8.695 8.448 0.247 19519 690 1 12 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.733 -0.046 19519 691 1 12 . 1 1 29 29 LYS H H 29 9.518 9.518 8.897 0.621 19519 692 1 12 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.129 0.582 19519 693 1 12 . 1 1 30 30 CYS H H 30 8.543 8.543 8.524 0.019 19519 694 1 12 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.700 0.254 19519 695 1 12 . 1 1 31 31 VAL H H 31 9.530 9.530 8.939 0.591 19519 696 1 12 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.584 -0.022 19519 697 1 13 . 1 1 2 2 SER HA H 2 4.519 4.519 4.291 0.228 19519 698 1 13 . 1 1 2 2 SER H H 2 8.633 8.633 8.195 0.438 19519 699 1 13 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.445 -0.041 19519 700 1 13 . 1 1 3 3 ALA H H 3 8.380 8.380 8.712 -0.332 19519 701 1 13 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.154 0.519 19519 702 1 13 . 1 1 4 4 PHE H H 4 8.061 8.061 7.227 0.834 19519 703 1 13 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.566 -0.147 19519 704 1 13 . 1 1 5 5 CYS H H 5 8.165 8.165 8.677 -0.512 19519 705 1 13 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.913 -0.086 19519 706 1 13 . 1 1 6 6 ASN H H 6 8.697 8.697 8.474 0.223 19519 707 1 13 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.163 -0.178 19519 708 1 13 . 1 1 7 7 LEU H H 7 8.841 8.841 8.860 -0.019 19519 709 1 13 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.077 0.066 19519 710 1 13 . 1 1 8 8 ALA H H 8 8.350 8.350 8.365 -0.015 19519 711 1 13 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.116 -0.030 19519 712 1 13 . 1 1 9 9 ARG H H 9 8.000 8.000 8.219 -0.219 19519 713 1 13 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.336 0.316 19519 714 1 13 . 1 1 10 10 CYS H H 10 8.723 8.723 8.586 0.137 19519 715 1 13 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.935 -0.098 19519 716 1 13 . 1 1 11 11 GLU H H 11 9.141 9.141 8.568 0.573 19519 717 1 13 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.987 0.151 19519 718 1 13 . 1 1 12 12 LEU H H 12 7.836 7.836 7.708 0.128 19519 719 1 13 . 1 1 13 13 SER HA H 13 4.297 4.297 4.171 0.126 19519 720 1 13 . 1 1 13 13 SER H H 13 8.436 8.436 8.290 0.146 19519 721 1 13 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.384 0.138 19519 722 1 13 . 1 1 14 14 CYS H H 14 8.286 8.286 8.296 -0.010 19519 723 1 13 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.264 0.219 19519 724 1 13 . 1 1 15 15 ARG H H 15 8.371 8.371 8.554 -0.183 19519 725 1 13 . 1 1 16 16 SER HA H 16 4.401 4.401 4.301 0.100 19519 726 1 13 . 1 1 16 16 SER H H 16 7.742 7.742 8.138 -0.396 19519 727 1 13 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.682 -0.105 19519 728 1 13 . 1 1 17 17 LEU H H 17 7.414 7.414 7.571 -0.157 19519 729 1 13 . 1 1 18 18 GLY H H 18 8.171 8.171 7.955 0.216 19519 730 1 13 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.243 -0.569 19519 731 1 13 . 1 1 19 19 LEU H H 19 7.458 7.458 7.612 -0.154 19519 732 1 13 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.763 -0.423 19519 733 1 13 . 1 1 20 20 LEU H H 20 8.655 8.655 8.017 0.638 19519 734 1 13 . 1 1 21 21 GLY H H 21 8.043 8.043 9.018 -0.975 19519 735 1 13 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.646 -0.250 19519 736 1 13 . 1 1 22 22 LYS H H 22 8.871 8.871 8.989 -0.118 19519 737 1 13 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.981 0.331 19519 738 1 13 . 1 1 23 23 CYS H H 23 8.266 8.266 8.628 -0.362 19519 739 1 13 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.338 -0.057 19519 740 1 13 . 1 1 24 24 ILE H H 24 9.056 9.056 8.931 0.125 19519 741 1 13 . 1 1 25 25 GLY H H 25 9.027 9.027 8.582 0.445 19519 742 1 13 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.789 0.386 19519 743 1 13 . 1 1 26 26 GLU H H 26 8.852 8.852 8.735 0.117 19519 744 1 13 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.607 -0.066 19519 745 1 13 . 1 1 27 27 GLU H H 27 7.744 7.744 7.579 0.165 19519 746 1 13 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.018 0.042 19519 747 1 13 . 1 1 28 28 CYS H H 28 8.695 8.695 8.724 -0.029 19519 748 1 13 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.697 -0.010 19519 749 1 13 . 1 1 29 29 LYS H H 29 9.518 9.518 8.968 0.550 19519 750 1 13 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.452 0.259 19519 751 1 13 . 1 1 30 30 CYS H H 30 8.543 8.543 8.518 0.025 19519 752 1 13 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.750 0.204 19519 753 1 13 . 1 1 31 31 VAL H H 31 9.530 9.530 9.074 0.456 19519 754 1 13 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.508 0.054 19519 755 1 14 . 1 1 2 2 SER HA H 2 4.519 4.519 4.596 -0.077 19519 756 1 14 . 1 1 2 2 SER H H 2 8.633 8.633 9.085 -0.452 19519 757 1 14 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.616 -0.212 19519 758 1 14 . 1 1 3 3 ALA H H 3 8.380 8.380 8.462 -0.082 19519 759 1 14 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.207 0.466 19519 760 1 14 . 1 1 4 4 PHE H H 4 8.061 8.061 8.302 -0.241 19519 761 1 14 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.295 0.124 19519 762 1 14 . 1 1 5 5 CYS H H 5 8.165 8.165 7.831 0.334 19519 763 1 14 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.795 0.032 19519 764 1 14 . 1 1 6 6 ASN H H 6 8.697 8.697 8.418 0.279 19519 765 1 14 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.053 -0.068 19519 766 1 14 . 1 1 7 7 LEU H H 7 8.841 8.841 8.926 -0.085 19519 767 1 14 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.054 0.089 19519 768 1 14 . 1 1 8 8 ALA H H 8 8.350 8.350 8.394 -0.044 19519 769 1 14 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.071 0.015 19519 770 1 14 . 1 1 9 9 ARG H H 9 8.000 8.000 8.375 -0.375 19519 771 1 14 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.282 0.370 19519 772 1 14 . 1 1 10 10 CYS H H 10 8.723 8.723 8.779 -0.056 19519 773 1 14 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.015 -0.178 19519 774 1 14 . 1 1 11 11 GLU H H 11 9.141 9.141 8.433 0.708 19519 775 1 14 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.941 0.197 19519 776 1 14 . 1 1 12 12 LEU H H 12 7.836 7.836 8.269 -0.433 19519 777 1 14 . 1 1 13 13 SER HA H 13 4.297 4.297 4.235 0.062 19519 778 1 14 . 1 1 13 13 SER H H 13 8.436 8.436 8.105 0.331 19519 779 1 14 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.319 0.203 19519 780 1 14 . 1 1 14 14 CYS H H 14 8.286 8.286 8.360 -0.074 19519 781 1 14 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.112 0.371 19519 782 1 14 . 1 1 15 15 ARG H H 15 8.371 8.371 8.290 0.081 19519 783 1 14 . 1 1 16 16 SER HA H 16 4.401 4.401 4.308 0.093 19519 784 1 14 . 1 1 16 16 SER H H 16 7.742 7.742 7.970 -0.228 19519 785 1 14 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.569 0.008 19519 786 1 14 . 1 1 17 17 LEU H H 17 7.414 7.414 7.547 -0.133 19519 787 1 14 . 1 1 18 18 GLY H H 18 8.171 8.171 7.932 0.239 19519 788 1 14 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.729 -0.055 19519 789 1 14 . 1 1 19 19 LEU H H 19 7.458 7.458 7.559 -0.101 19519 790 1 14 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.444 -0.104 19519 791 1 14 . 1 1 20 20 LEU H H 20 8.655 8.655 7.804 0.851 19519 792 1 14 . 1 1 21 21 GLY H H 21 8.043 8.043 8.124 -0.081 19519 793 1 14 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.676 -0.280 19519 794 1 14 . 1 1 22 22 LYS H H 22 8.871 8.871 8.918 -0.047 19519 795 1 14 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.912 0.400 19519 796 1 14 . 1 1 23 23 CYS H H 23 8.266 8.266 8.576 -0.310 19519 797 1 14 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.205 0.076 19519 798 1 14 . 1 1 24 24 ILE H H 24 9.056 9.056 8.930 0.126 19519 799 1 14 . 1 1 25 25 GLY H H 25 9.027 9.027 8.686 0.341 19519 800 1 14 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.330 -0.155 19519 801 1 14 . 1 1 26 26 GLU H H 26 8.852 8.852 8.265 0.587 19519 802 1 14 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.623 -0.082 19519 803 1 14 . 1 1 27 27 GLU H H 27 7.744 7.744 7.921 -0.177 19519 804 1 14 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.125 -0.065 19519 805 1 14 . 1 1 28 28 CYS H H 28 8.695 8.695 8.713 -0.018 19519 806 1 14 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.775 -0.088 19519 807 1 14 . 1 1 29 29 LYS H H 29 9.518 9.518 8.923 0.595 19519 808 1 14 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.529 0.182 19519 809 1 14 . 1 1 30 30 CYS H H 30 8.543 8.543 8.497 0.046 19519 810 1 14 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.744 0.210 19519 811 1 14 . 1 1 31 31 VAL H H 31 9.530 9.530 9.072 0.458 19519 812 1 14 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.476 0.086 19519 813 1 15 . 1 1 2 2 SER HA H 2 4.519 4.519 4.686 -0.167 19519 814 1 15 . 1 1 2 2 SER H H 2 8.633 8.633 8.374 0.259 19519 815 1 15 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.067 0.337 19519 816 1 15 . 1 1 3 3 ALA H H 3 8.380 8.380 8.626 -0.246 19519 817 1 15 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.672 0.001 19519 818 1 15 . 1 1 4 4 PHE H H 4 8.061 8.061 8.392 -0.331 19519 819 1 15 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.396 0.022 19519 820 1 15 . 1 1 5 5 CYS H H 5 8.165 8.165 8.398 -0.233 19519 821 1 15 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.370 0.457 19519 822 1 15 . 1 1 6 6 ASN H H 6 8.697 8.697 8.321 0.376 19519 823 1 15 . 1 1 7 7 LEU HA H 7 3.985 3.985 3.952 0.033 19519 824 1 15 . 1 1 7 7 LEU H H 7 8.841 8.841 8.669 0.172 19519 825 1 15 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.033 0.110 19519 826 1 15 . 1 1 8 8 ALA H H 8 8.350 8.350 8.188 0.162 19519 827 1 15 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.068 0.018 19519 828 1 15 . 1 1 9 9 ARG H H 9 8.000 8.000 7.607 0.393 19519 829 1 15 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.294 0.358 19519 830 1 15 . 1 1 10 10 CYS H H 10 8.723 8.723 8.474 0.249 19519 831 1 15 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.952 -0.115 19519 832 1 15 . 1 1 11 11 GLU H H 11 9.141 9.141 8.558 0.583 19519 833 1 15 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.215 -0.077 19519 834 1 15 . 1 1 12 12 LEU H H 12 7.836 7.836 7.713 0.123 19519 835 1 15 . 1 1 13 13 SER HA H 13 4.297 4.297 4.236 0.061 19519 836 1 15 . 1 1 13 13 SER H H 13 8.436 8.436 7.759 0.677 19519 837 1 15 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.398 0.124 19519 838 1 15 . 1 1 14 14 CYS H H 14 8.286 8.286 8.683 -0.397 19519 839 1 15 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.110 0.373 19519 840 1 15 . 1 1 15 15 ARG H H 15 8.371 8.371 8.038 0.333 19519 841 1 15 . 1 1 16 16 SER HA H 16 4.401 4.401 4.345 0.056 19519 842 1 15 . 1 1 16 16 SER H H 16 7.742 7.742 8.239 -0.497 19519 843 1 15 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.740 -0.163 19519 844 1 15 . 1 1 17 17 LEU H H 17 7.414 7.414 7.745 -0.331 19519 845 1 15 . 1 1 18 18 GLY H H 18 8.171 8.171 7.979 0.192 19519 846 1 15 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.485 -0.811 19519 847 1 15 . 1 1 19 19 LEU H H 19 7.458 7.458 7.394 0.064 19519 848 1 15 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.899 -0.559 19519 849 1 15 . 1 1 20 20 LEU H H 20 8.655 8.655 7.956 0.699 19519 850 1 15 . 1 1 21 21 GLY H H 21 8.043 8.043 9.130 -1.087 19519 851 1 15 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.621 -0.225 19519 852 1 15 . 1 1 22 22 LYS H H 22 8.871 8.871 8.263 0.608 19519 853 1 15 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.445 -0.133 19519 854 1 15 . 1 1 23 23 CYS H H 23 8.266 8.266 8.463 -0.197 19519 855 1 15 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.381 -0.100 19519 856 1 15 . 1 1 24 24 ILE H H 24 9.056 9.056 8.971 0.085 19519 857 1 15 . 1 1 25 25 GLY H H 25 9.027 9.027 8.963 0.064 19519 858 1 15 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.833 0.342 19519 859 1 15 . 1 1 26 26 GLU H H 26 8.852 8.852 8.835 0.017 19519 860 1 15 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.935 -0.394 19519 861 1 15 . 1 1 27 27 GLU H H 27 7.744 7.744 7.774 -0.030 19519 862 1 15 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.052 0.008 19519 863 1 15 . 1 1 28 28 CYS H H 28 8.695 8.695 8.762 -0.068 19519 864 1 15 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.752 -0.065 19519 865 1 15 . 1 1 29 29 LYS H H 29 9.518 9.518 8.973 0.545 19519 866 1 15 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.237 0.474 19519 867 1 15 . 1 1 30 30 CYS H H 30 8.543 8.543 8.525 0.018 19519 868 1 15 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.737 0.217 19519 869 1 15 . 1 1 31 31 VAL H H 31 9.530 9.530 8.944 0.586 19519 870 1 15 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.509 0.053 19519 871 1 16 . 1 1 2 2 SER HA H 2 4.519 4.519 4.328 0.191 19519 872 1 16 . 1 1 2 2 SER H H 2 8.633 8.633 8.737 -0.104 19519 873 1 16 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.456 -0.052 19519 874 1 16 . 1 1 3 3 ALA H H 3 8.380 8.380 7.880 0.500 19519 875 1 16 . 1 1 4 4 PHE HA H 4 4.673 4.673 5.275 -0.602 19519 876 1 16 . 1 1 4 4 PHE H H 4 8.061 8.061 7.373 0.688 19519 877 1 16 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.366 0.053 19519 878 1 16 . 1 1 5 5 CYS H H 5 8.165 8.165 8.363 -0.198 19519 879 1 16 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.987 -0.160 19519 880 1 16 . 1 1 6 6 ASN H H 6 8.697 8.697 8.199 0.498 19519 881 1 16 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.152 -0.167 19519 882 1 16 . 1 1 7 7 LEU H H 7 8.841 8.841 9.026 -0.185 19519 883 1 16 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.085 0.058 19519 884 1 16 . 1 1 8 8 ALA H H 8 8.350 8.350 8.349 0.001 19519 885 1 16 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.031 0.055 19519 886 1 16 . 1 1 9 9 ARG H H 9 8.000 8.000 7.867 0.133 19519 887 1 16 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.129 0.523 19519 888 1 16 . 1 1 10 10 CYS H H 10 8.723 8.723 8.241 0.482 19519 889 1 16 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.004 -0.167 19519 890 1 16 . 1 1 11 11 GLU H H 11 9.141 9.141 8.380 0.761 19519 891 1 16 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.016 0.122 19519 892 1 16 . 1 1 12 12 LEU H H 12 7.836 7.836 8.095 -0.259 19519 893 1 16 . 1 1 13 13 SER HA H 13 4.297 4.297 4.153 0.144 19519 894 1 16 . 1 1 13 13 SER H H 13 8.436 8.436 7.840 0.596 19519 895 1 16 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.239 0.283 19519 896 1 16 . 1 1 14 14 CYS H H 14 8.286 8.286 8.711 -0.425 19519 897 1 16 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.182 0.301 19519 898 1 16 . 1 1 15 15 ARG H H 15 8.371 8.371 8.339 0.032 19519 899 1 16 . 1 1 16 16 SER HA H 16 4.401 4.401 4.314 0.087 19519 900 1 16 . 1 1 16 16 SER H H 16 7.742 7.742 7.646 0.096 19519 901 1 16 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.708 -0.131 19519 902 1 16 . 1 1 17 17 LEU H H 17 7.414 7.414 7.770 -0.356 19519 903 1 16 . 1 1 18 18 GLY H H 18 8.171 8.171 7.929 0.242 19519 904 1 16 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.396 -0.722 19519 905 1 16 . 1 1 19 19 LEU H H 19 7.458 7.458 7.765 -0.307 19519 906 1 16 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.855 -0.515 19519 907 1 16 . 1 1 20 20 LEU H H 20 8.655 8.655 7.754 0.901 19519 908 1 16 . 1 1 21 21 GLY H H 21 8.043 8.043 9.131 -1.088 19519 909 1 16 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.805 -0.409 19519 910 1 16 . 1 1 22 22 LYS H H 22 8.871 8.871 8.916 -0.045 19519 911 1 16 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.840 0.472 19519 912 1 16 . 1 1 23 23 CYS H H 23 8.266 8.266 8.774 -0.508 19519 913 1 16 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.270 0.011 19519 914 1 16 . 1 1 24 24 ILE H H 24 9.056 9.056 8.800 0.256 19519 915 1 16 . 1 1 25 25 GLY H H 25 9.027 9.027 8.680 0.347 19519 916 1 16 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.415 -0.240 19519 917 1 16 . 1 1 26 26 GLU H H 26 8.852 8.852 8.545 0.307 19519 918 1 16 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.682 -0.141 19519 919 1 16 . 1 1 27 27 GLU H H 27 7.744 7.744 7.739 0.005 19519 920 1 16 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.061 -0.001 19519 921 1 16 . 1 1 28 28 CYS H H 28 8.695 8.695 8.636 0.059 19519 922 1 16 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.781 -0.094 19519 923 1 16 . 1 1 29 29 LYS H H 29 9.518 9.518 8.921 0.597 19519 924 1 16 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.308 0.403 19519 925 1 16 . 1 1 30 30 CYS H H 30 8.543 8.543 8.534 0.009 19519 926 1 16 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.688 0.266 19519 927 1 16 . 1 1 31 31 VAL H H 31 9.530 9.530 9.019 0.511 19519 928 1 16 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.459 0.103 19519 929 1 17 . 1 1 2 2 SER HA H 2 4.519 4.519 4.493 0.026 19519 930 1 17 . 1 1 2 2 SER H H 2 8.633 8.633 8.904 -0.271 19519 931 1 17 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.610 -0.206 19519 932 1 17 . 1 1 3 3 ALA H H 3 8.380 8.380 8.062 0.318 19519 933 1 17 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.187 0.486 19519 934 1 17 . 1 1 4 4 PHE H H 4 8.061 8.061 7.186 0.875 19519 935 1 17 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.307 0.112 19519 936 1 17 . 1 1 5 5 CYS H H 5 8.165 8.165 8.136 0.029 19519 937 1 17 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.845 -0.018 19519 938 1 17 . 1 1 6 6 ASN H H 6 8.697 8.697 8.428 0.269 19519 939 1 17 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.078 -0.093 19519 940 1 17 . 1 1 7 7 LEU H H 7 8.841 8.841 8.854 -0.013 19519 941 1 17 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.995 0.148 19519 942 1 17 . 1 1 8 8 ALA H H 8 8.350 8.350 7.993 0.357 19519 943 1 17 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.077 0.009 19519 944 1 17 . 1 1 9 9 ARG H H 9 8.000 8.000 8.757 -0.757 19519 945 1 17 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.249 0.403 19519 946 1 17 . 1 1 10 10 CYS H H 10 8.723 8.723 8.578 0.145 19519 947 1 17 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.961 -0.124 19519 948 1 17 . 1 1 11 11 GLU H H 11 9.141 9.141 8.433 0.708 19519 949 1 17 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.972 0.166 19519 950 1 17 . 1 1 12 12 LEU H H 12 7.836 7.836 8.259 -0.423 19519 951 1 17 . 1 1 13 13 SER HA H 13 4.297 4.297 4.274 0.023 19519 952 1 17 . 1 1 13 13 SER H H 13 8.436 8.436 8.261 0.175 19519 953 1 17 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.221 0.301 19519 954 1 17 . 1 1 14 14 CYS H H 14 8.286 8.286 8.441 -0.155 19519 955 1 17 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.250 0.233 19519 956 1 17 . 1 1 15 15 ARG H H 15 8.371 8.371 8.458 -0.087 19519 957 1 17 . 1 1 16 16 SER HA H 16 4.401 4.401 4.307 0.094 19519 958 1 17 . 1 1 16 16 SER H H 16 7.742 7.742 8.034 -0.292 19519 959 1 17 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.685 -0.108 19519 960 1 17 . 1 1 17 17 LEU H H 17 7.414 7.414 7.610 -0.196 19519 961 1 17 . 1 1 18 18 GLY H H 18 8.171 8.171 7.981 0.190 19519 962 1 17 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.110 -0.436 19519 963 1 17 . 1 1 19 19 LEU H H 19 7.458 7.458 7.688 -0.230 19519 964 1 17 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.340 0.000 19519 965 1 17 . 1 1 20 20 LEU H H 20 8.655 8.655 7.923 0.732 19519 966 1 17 . 1 1 21 21 GLY H H 21 8.043 8.043 8.326 -0.283 19519 967 1 17 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.772 -0.376 19519 968 1 17 . 1 1 22 22 LYS H H 22 8.871 8.871 8.890 -0.019 19519 969 1 17 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.411 -0.099 19519 970 1 17 . 1 1 23 23 CYS H H 23 8.266 8.266 8.865 -0.599 19519 971 1 17 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.319 -0.038 19519 972 1 17 . 1 1 24 24 ILE H H 24 9.056 9.056 9.050 0.006 19519 973 1 17 . 1 1 25 25 GLY H H 25 9.027 9.027 8.659 0.368 19519 974 1 17 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.278 -0.103 19519 975 1 17 . 1 1 26 26 GLU H H 26 8.852 8.852 8.515 0.337 19519 976 1 17 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.459 0.082 19519 977 1 17 . 1 1 27 27 GLU H H 27 7.744 7.744 7.993 -0.249 19519 978 1 17 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.301 -0.241 19519 979 1 17 . 1 1 28 28 CYS H H 28 8.695 8.695 8.647 0.048 19519 980 1 17 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.676 0.011 19519 981 1 17 . 1 1 29 29 LYS H H 29 9.518 9.518 8.944 0.574 19519 982 1 17 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.568 0.143 19519 983 1 17 . 1 1 30 30 CYS H H 30 8.543 8.543 8.554 -0.011 19519 984 1 17 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.714 0.240 19519 985 1 17 . 1 1 31 31 VAL H H 31 9.530 9.530 9.114 0.416 19519 986 1 17 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.577 -0.015 19519 987 1 18 . 1 1 2 2 SER HA H 2 4.519 4.519 4.488 0.031 19519 988 1 18 . 1 1 2 2 SER H H 2 8.633 8.633 8.936 -0.303 19519 989 1 18 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.554 -0.150 19519 990 1 18 . 1 1 3 3 ALA H H 3 8.380 8.380 7.765 0.615 19519 991 1 18 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.484 0.189 19519 992 1 18 . 1 1 4 4 PHE H H 4 8.061 8.061 7.776 0.285 19519 993 1 18 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.272 0.147 19519 994 1 18 . 1 1 5 5 CYS H H 5 8.165 8.165 8.205 -0.040 19519 995 1 18 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.766 0.061 19519 996 1 18 . 1 1 6 6 ASN H H 6 8.697 8.697 8.443 0.254 19519 997 1 18 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.184 -0.199 19519 998 1 18 . 1 1 7 7 LEU H H 7 8.841 8.841 8.872 -0.031 19519 999 1 18 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.012 0.131 19519 1000 1 18 . 1 1 8 8 ALA H H 8 8.350 8.350 7.861 0.489 19519 1001 1 18 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.166 -0.080 19519 1002 1 18 . 1 1 9 9 ARG H H 9 8.000 8.000 8.765 -0.765 19519 1003 1 18 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.113 0.539 19519 1004 1 18 . 1 1 10 10 CYS H H 10 8.723 8.723 8.657 0.066 19519 1005 1 18 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.939 -0.102 19519 1006 1 18 . 1 1 11 11 GLU H H 11 9.141 9.141 8.371 0.770 19519 1007 1 18 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.941 0.197 19519 1008 1 18 . 1 1 12 12 LEU H H 12 7.836 7.836 8.316 -0.480 19519 1009 1 18 . 1 1 13 13 SER HA H 13 4.297 4.297 4.190 0.107 19519 1010 1 18 . 1 1 13 13 SER H H 13 8.436 8.436 8.173 0.263 19519 1011 1 18 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.190 0.332 19519 1012 1 18 . 1 1 14 14 CYS H H 14 8.286 8.286 8.640 -0.354 19519 1013 1 18 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.337 0.146 19519 1014 1 18 . 1 1 15 15 ARG H H 15 8.371 8.371 8.475 -0.104 19519 1015 1 18 . 1 1 16 16 SER HA H 16 4.401 4.401 4.295 0.106 19519 1016 1 18 . 1 1 16 16 SER H H 16 7.742 7.742 8.008 -0.266 19519 1017 1 18 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.458 0.119 19519 1018 1 18 . 1 1 17 17 LEU H H 17 7.414 7.414 7.505 -0.091 19519 1019 1 18 . 1 1 18 18 GLY H H 18 8.171 8.171 8.047 0.124 19519 1020 1 18 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.208 -0.534 19519 1021 1 18 . 1 1 19 19 LEU H H 19 7.458 7.458 7.829 -0.371 19519 1022 1 18 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.578 -0.238 19519 1023 1 18 . 1 1 20 20 LEU H H 20 8.655 8.655 7.500 1.155 19519 1024 1 18 . 1 1 21 21 GLY H H 21 8.043 8.043 8.709 -0.666 19519 1025 1 18 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.672 -0.276 19519 1026 1 18 . 1 1 22 22 LYS H H 22 8.871 8.871 8.857 0.014 19519 1027 1 18 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.898 0.414 19519 1028 1 18 . 1 1 23 23 CYS H H 23 8.266 8.266 8.865 -0.599 19519 1029 1 18 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.366 -0.085 19519 1030 1 18 . 1 1 24 24 ILE H H 24 9.056 9.056 9.145 -0.089 19519 1031 1 18 . 1 1 25 25 GLY H H 25 9.027 9.027 8.788 0.239 19519 1032 1 18 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.497 -0.322 19519 1033 1 18 . 1 1 26 26 GLU H H 26 8.852 8.852 8.616 0.236 19519 1034 1 18 . 1 1 27 27 GLU HA H 27 4.541 4.541 5.167 -0.626 19519 1035 1 18 . 1 1 27 27 GLU H H 27 7.744 7.744 8.077 -0.333 19519 1036 1 18 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.297 -0.237 19519 1037 1 18 . 1 1 28 28 CYS H H 28 8.695 8.695 8.467 0.228 19519 1038 1 18 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.843 -0.156 19519 1039 1 18 . 1 1 29 29 LYS H H 29 9.518 9.518 9.115 0.403 19519 1040 1 18 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.530 0.181 19519 1041 1 18 . 1 1 30 30 CYS H H 30 8.543 8.543 8.521 0.022 19519 1042 1 18 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.606 0.348 19519 1043 1 18 . 1 1 31 31 VAL H H 31 9.530 9.530 9.114 0.416 19519 1044 1 18 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.639 -0.077 19519 1045 1 19 . 1 1 2 2 SER HA H 2 4.519 4.519 4.034 0.485 19519 1046 1 19 . 1 1 2 2 SER H H 2 8.633 8.633 8.718 -0.085 19519 1047 1 19 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.392 0.012 19519 1048 1 19 . 1 1 3 3 ALA H H 3 8.380 8.380 8.279 0.101 19519 1049 1 19 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.113 0.560 19519 1050 1 19 . 1 1 4 4 PHE H H 4 8.061 8.061 8.266 -0.205 19519 1051 1 19 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.419 0.000 19519 1052 1 19 . 1 1 5 5 CYS H H 5 8.165 8.165 8.316 -0.151 19519 1053 1 19 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.726 0.101 19519 1054 1 19 . 1 1 6 6 ASN H H 6 8.697 8.697 8.023 0.674 19519 1055 1 19 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.053 -0.068 19519 1056 1 19 . 1 1 7 7 LEU H H 7 8.841 8.841 8.808 0.033 19519 1057 1 19 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.026 0.117 19519 1058 1 19 . 1 1 8 8 ALA H H 8 8.350 8.350 8.226 0.124 19519 1059 1 19 . 1 1 9 9 ARG HA H 9 4.086 4.086 3.908 0.178 19519 1060 1 19 . 1 1 9 9 ARG H H 9 8.000 8.000 8.408 -0.408 19519 1061 1 19 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.312 0.340 19519 1062 1 19 . 1 1 10 10 CYS H H 10 8.723 8.723 8.652 0.071 19519 1063 1 19 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.984 -0.147 19519 1064 1 19 . 1 1 11 11 GLU H H 11 9.141 9.141 8.447 0.694 19519 1065 1 19 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.000 0.138 19519 1066 1 19 . 1 1 12 12 LEU H H 12 7.836 7.836 7.624 0.212 19519 1067 1 19 . 1 1 13 13 SER HA H 13 4.297 4.297 4.379 -0.082 19519 1068 1 19 . 1 1 13 13 SER H H 13 8.436 8.436 8.038 0.398 19519 1069 1 19 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.319 0.203 19519 1070 1 19 . 1 1 14 14 CYS H H 14 8.286 8.286 8.585 -0.299 19519 1071 1 19 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.068 0.415 19519 1072 1 19 . 1 1 15 15 ARG H H 15 8.371 8.371 8.229 0.142 19519 1073 1 19 . 1 1 16 16 SER HA H 16 4.401 4.401 4.273 0.128 19519 1074 1 19 . 1 1 16 16 SER H H 16 7.742 7.742 7.681 0.061 19519 1075 1 19 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.525 0.052 19519 1076 1 19 . 1 1 17 17 LEU H H 17 7.414 7.414 7.422 -0.008 19519 1077 1 19 . 1 1 18 18 GLY H H 18 8.171 8.171 8.241 -0.070 19519 1078 1 19 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.146 -0.472 19519 1079 1 19 . 1 1 19 19 LEU H H 19 7.458 7.458 7.871 -0.413 19519 1080 1 19 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.913 -0.573 19519 1081 1 19 . 1 1 20 20 LEU H H 20 8.655 8.655 7.730 0.925 19519 1082 1 19 . 1 1 21 21 GLY H H 21 8.043 8.043 9.224 -1.181 19519 1083 1 19 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.668 -0.272 19519 1084 1 19 . 1 1 22 22 LYS H H 22 8.871 8.871 8.550 0.321 19519 1085 1 19 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.629 -0.317 19519 1086 1 19 . 1 1 23 23 CYS H H 23 8.266 8.266 8.360 -0.094 19519 1087 1 19 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.428 -0.147 19519 1088 1 19 . 1 1 24 24 ILE H H 24 9.056 9.056 9.036 0.020 19519 1089 1 19 . 1 1 25 25 GLY H H 25 9.027 9.027 8.786 0.241 19519 1090 1 19 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.441 -0.266 19519 1091 1 19 . 1 1 26 26 GLU H H 26 8.852 8.852 8.423 0.429 19519 1092 1 19 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.763 -0.222 19519 1093 1 19 . 1 1 27 27 GLU H H 27 7.744 7.744 8.284 -0.540 19519 1094 1 19 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.029 0.031 19519 1095 1 19 . 1 1 28 28 CYS H H 28 8.695 8.695 8.320 0.375 19519 1096 1 19 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.726 -0.039 19519 1097 1 19 . 1 1 29 29 LYS H H 29 9.518 9.518 8.643 0.875 19519 1098 1 19 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.505 0.206 19519 1099 1 19 . 1 1 30 30 CYS H H 30 8.543 8.543 8.692 -0.149 19519 1100 1 19 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.770 0.184 19519 1101 1 19 . 1 1 31 31 VAL H H 31 9.530 9.530 9.165 0.365 19519 1102 1 19 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.274 0.288 19519 1103 1 20 . 1 1 2 2 SER HA H 2 4.519 4.519 4.358 0.161 19519 1104 1 20 . 1 1 2 2 SER H H 2 8.633 8.633 8.394 0.239 19519 1105 1 20 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.464 -0.060 19519 1106 1 20 . 1 1 3 3 ALA H H 3 8.380 8.380 8.279 0.101 19519 1107 1 20 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.235 0.438 19519 1108 1 20 . 1 1 4 4 PHE H H 4 8.061 8.061 8.158 -0.097 19519 1109 1 20 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.368 0.051 19519 1110 1 20 . 1 1 5 5 CYS H H 5 8.165 8.165 8.003 0.162 19519 1111 1 20 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.957 -0.130 19519 1112 1 20 . 1 1 6 6 ASN H H 6 8.697 8.697 7.986 0.711 19519 1113 1 20 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.054 -0.069 19519 1114 1 20 . 1 1 7 7 LEU H H 7 8.841 8.841 8.834 0.007 19519 1115 1 20 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.023 0.120 19519 1116 1 20 . 1 1 8 8 ALA H H 8 8.350 8.350 8.138 0.212 19519 1117 1 20 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.087 -0.001 19519 1118 1 20 . 1 1 9 9 ARG H H 9 8.000 8.000 7.962 0.038 19519 1119 1 20 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.320 0.332 19519 1120 1 20 . 1 1 10 10 CYS H H 10 8.723 8.723 8.604 0.119 19519 1121 1 20 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.059 -0.222 19519 1122 1 20 . 1 1 11 11 GLU H H 11 9.141 9.141 8.580 0.561 19519 1123 1 20 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.157 -0.019 19519 1124 1 20 . 1 1 12 12 LEU H H 12 7.836 7.836 7.614 0.222 19519 1125 1 20 . 1 1 13 13 SER HA H 13 4.297 4.297 4.143 0.154 19519 1126 1 20 . 1 1 13 13 SER H H 13 8.436 8.436 8.102 0.334 19519 1127 1 20 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.309 0.213 19519 1128 1 20 . 1 1 14 14 CYS H H 14 8.286 8.286 8.405 -0.119 19519 1129 1 20 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.116 0.367 19519 1130 1 20 . 1 1 15 15 ARG H H 15 8.371 8.371 8.337 0.034 19519 1131 1 20 . 1 1 16 16 SER HA H 16 4.401 4.401 4.366 0.035 19519 1132 1 20 . 1 1 16 16 SER H H 16 7.742 7.742 7.701 0.041 19519 1133 1 20 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.703 -0.126 19519 1134 1 20 . 1 1 17 17 LEU H H 17 7.414 7.414 7.879 -0.465 19519 1135 1 20 . 1 1 18 18 GLY H H 18 8.171 8.171 7.731 0.440 19519 1136 1 20 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.333 0.341 19519 1137 1 20 . 1 1 19 19 LEU H H 19 7.458 7.458 7.565 -0.107 19519 1138 1 20 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.852 -0.512 19519 1139 1 20 . 1 1 20 20 LEU H H 20 8.655 8.655 7.830 0.825 19519 1140 1 20 . 1 1 21 21 GLY H H 21 8.043 8.043 9.276 -1.233 19519 1141 1 20 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.668 -0.272 19519 1142 1 20 . 1 1 22 22 LYS H H 22 8.871 8.871 8.582 0.289 19519 1143 1 20 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.494 -0.182 19519 1144 1 20 . 1 1 23 23 CYS H H 23 8.266 8.266 8.630 -0.364 19519 1145 1 20 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.373 -0.092 19519 1146 1 20 . 1 1 24 24 ILE H H 24 9.056 9.056 8.976 0.080 19519 1147 1 20 . 1 1 25 25 GLY H H 25 9.027 9.027 8.792 0.235 19519 1148 1 20 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.333 -0.158 19519 1149 1 20 . 1 1 26 26 GLU H H 26 8.852 8.852 8.433 0.419 19519 1150 1 20 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.735 -0.194 19519 1151 1 20 . 1 1 27 27 GLU H H 27 7.744 7.744 8.081 -0.337 19519 1152 1 20 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.919 0.141 19519 1153 1 20 . 1 1 28 28 CYS H H 28 8.695 8.695 8.721 -0.026 19519 1154 1 20 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.695 -0.008 19519 1155 1 20 . 1 1 29 29 LYS H H 29 9.518 9.518 8.997 0.521 19519 1156 1 20 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.349 0.362 19519 1157 1 20 . 1 1 30 30 CYS H H 30 8.543 8.543 8.702 -0.159 19519 1158 1 20 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.791 0.163 19519 1159 1 20 . 1 1 31 31 VAL H H 31 9.530 9.530 9.128 0.402 19519 1160 1 20 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.355 0.207 19519 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 19519 2 1 1 "Average Difference" HA 34 0.348 -0.075 0.345 19519 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19519 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19519 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19519 6 1 1 "Average Difference" HN 30 0.441 -0.104 0.436 19519 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19519 8 1 2 "Average Difference" HA 34 0.376 -0.027 0.381 19519 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19519 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19519 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19519 12 1 2 "Average Difference" HN 30 0.339 -0.058 0.340 19519 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19519 14 1 3 "Average Difference" HA 34 0.419 0.008 0.426 19519 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19519 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19519 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19519 18 1 3 "Average Difference" HN 30 0.438 -0.061 0.441 19519 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19519 20 1 4 "Average Difference" HA 34 0.371 -0.024 0.376 19519 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19519 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19519 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19519 24 1 4 "Average Difference" HN 30 0.474 -0.120 0.467 19519 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19519 26 1 5 "Average Difference" HA 34 0.416 0.010 0.423 19519 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19519 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19519 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19519 30 1 5 "Average Difference" HN 30 0.373 -0.047 0.377 19519 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19519 32 1 6 "Average Difference" HA 34 0.347 -0.028 0.351 19519 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19519 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19519 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19519 36 1 6 "Average Difference" HN 30 0.352 -0.044 0.355 19519 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19519 38 1 7 "Average Difference" HA 34 0.375 -0.041 0.378 19519 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19519 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19519 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19519 42 1 7 "Average Difference" HN 30 0.340 -0.081 0.336 19519 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19519 44 1 8 "Average Difference" HA 34 0.388 -0.047 0.391 19519 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19519 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19519 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19519 48 1 8 "Average Difference" HN 30 0.379 -0.045 0.383 19519 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19519 50 1 9 "Average Difference" HA 34 0.369 -0.047 0.372 19519 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19519 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19519 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19519 54 1 9 "Average Difference" HN 30 0.437 -0.100 0.432 19519 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19519 56 1 10 "Average Difference" HA 34 0.385 0.007 0.390 19519 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19519 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19519 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19519 60 1 10 "Average Difference" HN 30 0.441 0.044 0.446 19519 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19519 62 1 11 "Average Difference" HA 34 0.405 -0.034 0.410 19519 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19519 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19519 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19519 66 1 11 "Average Difference" HN 30 0.412 -0.104 0.405 19519 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19519 68 1 12 "Average Difference" HA 34 0.400 -0.021 0.406 19519 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19519 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19519 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19519 72 1 12 "Average Difference" HN 30 0.470 -0.096 0.468 19519 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19519 74 1 13 "Average Difference" HA 34 0.386 -0.020 0.391 19519 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19519 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19519 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19519 78 1 13 "Average Difference" HN 30 0.378 -0.058 0.380 19519 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19519 80 1 14 "Average Difference" HA 34 0.356 -0.062 0.355 19519 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19519 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19519 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19519 84 1 14 "Average Difference" HN 30 0.340 -0.068 0.339 19519 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19519 86 1 15 "Average Difference" HA 34 0.407 -0.017 0.413 19519 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19519 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19519 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19519 90 1 15 "Average Difference" HN 30 0.405 -0.093 0.401 19519 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19519 92 1 16 "Average Difference" HA 34 0.415 0.005 0.421 19519 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19519 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19519 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19519 96 1 16 "Average Difference" HN 30 0.445 -0.118 0.436 19519 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19519 98 1 17 "Average Difference" HA 34 0.352 -0.048 0.354 19519 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19519 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19519 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19519 102 1 17 "Average Difference" HN 30 0.387 -0.065 0.387 19519 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19519 104 1 18 "Average Difference" HA 34 0.375 -0.014 0.380 19519 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19519 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19519 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19519 108 1 18 "Average Difference" HN 30 0.427 -0.036 0.433 19519 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19519 110 1 19 "Average Difference" HA 34 0.384 -0.049 0.386 19519 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19519 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19519 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19519 114 1 19 "Average Difference" HN 30 0.434 -0.082 0.434 19519 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19519 116 1 20 "Average Difference" HA 34 0.376 -0.050 0.379 19519 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19519 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19519 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19519 120 1 20 "Average Difference" HN 30 0.400 -0.103 0.394 19519 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 19519 _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 SER HA H 2 4.519 4.519 4.450 0.069 19519 2 1 . 1 1 2 2 SER H H 2 8.633 8.633 8.763 -0.130 19519 3 1 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.396 0.008 19519 4 1 . 1 1 3 3 ALA H H 3 8.380 8.380 7.994 0.386 19519 5 1 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.435 0.238 19519 6 1 . 1 1 4 4 PHE H H 4 8.061 8.061 8.048 0.013 19519 7 1 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.415 0.004 19519 8 1 . 1 1 5 5 CYS H H 5 8.165 8.165 8.270 -0.105 19519 9 1 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.789 0.038 19519 10 1 . 1 1 6 6 ASN H H 6 8.697 8.697 8.319 0.378 19519 11 1 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.097 -0.112 19519 12 1 . 1 1 7 7 LEU H H 7 8.841 8.841 8.881 -0.040 19519 13 1 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.030 0.113 19519 14 1 . 1 1 8 8 ALA H H 8 8.350 8.350 8.143 0.207 19519 15 1 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.072 0.014 19519 16 1 . 1 1 9 9 ARG H H 9 8.000 8.000 8.271 -0.271 19519 17 1 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.300 0.352 19519 18 1 . 1 1 10 10 CYS H H 10 8.723 8.723 8.531 0.192 19519 19 1 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.993 -0.156 19519 20 1 . 1 1 11 11 GLU H H 11 9.141 9.141 8.468 0.673 19519 21 1 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.032 0.106 19519 22 1 . 1 1 12 12 LEU H H 12 7.836 7.836 8.031 -0.195 19519 23 1 . 1 1 13 13 SER HA H 13 4.297 4.297 4.218 0.079 19519 24 1 . 1 1 13 13 SER H H 13 8.436 8.436 8.062 0.374 19519 25 1 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.317 0.205 19519 26 1 . 1 1 14 14 CYS H H 14 8.286 8.286 8.519 -0.233 19519 27 1 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.194 0.289 19519 28 1 . 1 1 15 15 ARG H H 15 8.371 8.371 8.402 -0.031 19519 29 1 . 1 1 16 16 SER HA H 16 4.401 4.401 4.307 0.094 19519 30 1 . 1 1 16 16 SER H H 16 7.742 7.742 7.901 -0.159 19519 31 1 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.643 -0.066 19519 32 1 . 1 1 17 17 LEU H H 17 7.414 7.414 7.631 -0.217 19519 33 1 . 1 1 18 18 GLY H H 18 8.171 8.171 7.873 0.298 19519 34 1 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.100 -0.426 19519 35 1 . 1 1 19 19 LEU H H 19 7.458 7.458 7.610 -0.152 19519 36 1 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.710 -0.370 19519 37 1 . 1 1 20 20 LEU H H 20 8.655 8.655 7.941 0.714 19519 38 1 . 1 1 21 21 GLY H H 21 8.043 8.043 8.901 -0.858 19519 39 1 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.664 -0.268 19519 40 1 . 1 1 22 22 LYS H H 22 8.871 8.871 8.762 0.109 19519 41 1 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.202 0.110 19519 42 1 . 1 1 23 23 CYS H H 23 8.266 8.266 8.608 -0.342 19519 43 1 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.322 -0.041 19519 44 1 . 1 1 24 24 ILE H H 24 9.056 9.056 9.016 0.040 19519 45 1 . 1 1 25 25 GLY H H 25 9.027 9.027 8.830 0.197 19519 46 1 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.159 0.017 19519 47 1 . 1 1 26 26 GLU H H 26 8.852 8.852 8.495 0.357 19519 48 1 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.675 -0.134 19519 49 1 . 1 1 27 27 GLU H H 27 7.744 7.744 7.850 -0.106 19519 50 1 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.060 -0.000 19519 51 1 . 1 1 28 28 CYS H H 28 8.695 8.695 8.668 0.027 19519 52 1 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.747 -0.060 19519 53 1 . 1 1 29 29 LYS H H 29 9.518 9.518 8.941 0.577 19519 54 1 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.436 0.275 19519 55 1 . 1 1 30 30 CYS H H 30 8.543 8.543 8.552 -0.009 19519 56 1 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.739 0.215 19519 57 1 . 1 1 31 31 VAL H H 31 9.530 9.530 9.066 0.464 19519 58 1 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.511 0.051 19519 stop_ save_