data_19184 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19184 _Entry.PDB_ID 2M7E 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 19184 _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 4.264 4.264 4.751 -0.487 19184 2 1 1 . 1 1 2 2 LEU H H 2 7.973 7.973 8.076 -0.103 19184 3 1 1 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.034 0.043 19184 4 1 1 . 1 1 3 3 GLU H H 3 7.821 7.821 8.625 -0.804 19184 5 1 1 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.981 0.099 19184 6 1 1 . 1 1 4 4 LYS H H 4 7.868 7.868 8.060 -0.192 19184 7 1 1 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.471 0.010 19184 8 1 1 . 1 1 5 5 TRP H H 5 8.234 8.234 7.289 0.945 19184 9 1 1 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.248 -0.446 19184 10 1 1 . 1 1 6 6 ARG H H 6 8.294 8.294 8.230 0.064 19184 11 1 1 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.742 -0.252 19184 12 1 1 . 1 1 7 7 ASN H H 7 7.974 7.974 7.667 0.307 19184 13 1 1 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.195 -0.056 19184 14 1 1 . 1 1 8 8 LEU H H 8 8.121 8.121 7.743 0.378 19184 15 1 1 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.168 -0.231 19184 16 1 1 . 1 1 9 9 CYS H H 9 8.121 8.121 7.895 0.226 19184 17 1 1 . 1 1 10 10 GLY H H 10 7.844 7.844 7.922 -0.078 19184 18 1 1 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.213 -0.271 19184 19 1 1 . 1 1 11 11 VAL H H 11 7.614 7.614 7.738 -0.124 19184 20 1 1 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.717 0.128 19184 21 1 1 . 1 1 12 12 VAL H H 12 7.842 7.842 8.381 -0.539 19184 22 1 1 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.546 -0.301 19184 23 1 1 . 1 1 13 13 LYS H H 13 7.893 7.893 7.710 0.183 19184 24 1 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.158 -0.225 19184 25 1 1 . 1 1 14 14 ASN H H 14 7.641 7.641 7.348 0.293 19184 26 1 1 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.512 -0.178 19184 27 1 1 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.146 0.031 19184 28 1 1 . 1 1 16 16 LYS H H 16 8.064 8.064 8.350 -0.286 19184 29 1 1 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.420 -0.246 19184 30 1 1 . 1 1 17 17 ARG H H 17 7.925 7.925 7.485 0.440 19184 31 1 1 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.101 0.090 19184 32 1 1 . 1 1 18 18 ARG H H 18 7.743 7.743 8.120 -0.377 19184 33 1 1 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.404 0.131 19184 34 1 1 . 1 1 19 19 PHE H H 19 7.929 7.929 8.217 -0.288 19184 35 1 1 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.743 0.433 19184 36 1 1 . 1 1 20 20 ARG H H 20 7.894 7.894 8.131 -0.237 19184 37 1 1 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.034 -0.466 19184 38 1 1 . 1 1 21 21 PHE H H 21 7.983 7.983 7.685 0.298 19184 39 1 1 . 1 1 22 22 THR HA H 22 4.246 4.246 4.217 0.029 19184 40 1 1 . 1 1 22 22 THR H H 22 7.984 7.984 8.545 -0.561 19184 41 1 1 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.144 0.109 19184 42 1 1 . 1 1 23 23 ALA H H 23 7.776 7.776 8.269 -0.493 19184 43 1 1 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.640 0.018 19184 44 1 1 . 1 1 24 24 ASN H H 24 8.120 8.120 8.290 -0.170 19184 45 1 1 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.285 0.040 19184 46 1 1 . 1 1 25 25 LEU H H 25 7.968 7.968 8.547 -0.579 19184 47 1 2 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.383 -0.119 19184 48 1 2 . 1 1 2 2 LEU H H 2 7.973 7.973 8.143 -0.170 19184 49 1 2 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.990 0.087 19184 50 1 2 . 1 1 3 3 GLU H H 3 7.821 7.821 8.716 -0.895 19184 51 1 2 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.949 0.131 19184 52 1 2 . 1 1 4 4 LYS H H 4 7.868 7.868 7.474 0.394 19184 53 1 2 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.519 -0.038 19184 54 1 2 . 1 1 5 5 TRP H H 5 8.234 8.234 7.721 0.513 19184 55 1 2 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.275 -0.473 19184 56 1 2 . 1 1 6 6 ARG H H 6 8.294 8.294 7.926 0.368 19184 57 1 2 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.711 -0.221 19184 58 1 2 . 1 1 7 7 ASN H H 7 7.974 7.974 7.828 0.146 19184 59 1 2 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.154 -0.015 19184 60 1 2 . 1 1 8 8 LEU H H 8 8.121 8.121 7.611 0.510 19184 61 1 2 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.127 -0.190 19184 62 1 2 . 1 1 9 9 CYS H H 9 8.121 8.121 7.818 0.303 19184 63 1 2 . 1 1 10 10 GLY H H 10 7.844 7.844 8.349 -0.505 19184 64 1 2 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.295 -0.353 19184 65 1 2 . 1 1 11 11 VAL H H 11 7.614 7.614 7.709 -0.095 19184 66 1 2 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.724 0.121 19184 67 1 2 . 1 1 12 12 VAL H H 12 7.842 7.842 8.110 -0.268 19184 68 1 2 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.609 -0.364 19184 69 1 2 . 1 1 13 13 LYS H H 13 7.893 7.893 7.528 0.365 19184 70 1 2 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.210 -0.277 19184 71 1 2 . 1 1 14 14 ASN H H 14 7.641 7.641 7.665 -0.024 19184 72 1 2 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.243 0.091 19184 73 1 2 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.128 0.049 19184 74 1 2 . 1 1 16 16 LYS H H 16 8.064 8.064 8.483 -0.419 19184 75 1 2 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.496 -0.322 19184 76 1 2 . 1 1 17 17 ARG H H 17 7.925 7.925 7.630 0.295 19184 77 1 2 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.337 -0.146 19184 78 1 2 . 1 1 18 18 ARG H H 18 7.743 7.743 8.217 -0.474 19184 79 1 2 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.661 -0.126 19184 80 1 2 . 1 1 19 19 PHE H H 19 7.929 7.929 7.491 0.438 19184 81 1 2 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.839 0.337 19184 82 1 2 . 1 1 20 20 ARG H H 20 7.894 7.894 8.432 -0.538 19184 83 1 2 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.894 -0.326 19184 84 1 2 . 1 1 21 21 PHE H H 21 7.983 7.983 8.308 -0.325 19184 85 1 2 . 1 1 22 22 THR HA H 22 4.246 4.246 4.162 0.084 19184 86 1 2 . 1 1 22 22 THR H H 22 7.984 7.984 8.360 -0.376 19184 87 1 2 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.181 0.072 19184 88 1 2 . 1 1 23 23 ALA H H 23 7.776 7.776 8.319 -0.542 19184 89 1 2 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.932 -0.274 19184 90 1 2 . 1 1 24 24 ASN H H 24 8.120 8.120 7.920 0.200 19184 91 1 2 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.556 -0.231 19184 92 1 2 . 1 1 25 25 LEU H H 25 7.968 7.968 8.782 -0.814 19184 93 1 3 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.390 -0.126 19184 94 1 3 . 1 1 2 2 LEU H H 2 7.973 7.973 8.563 -0.590 19184 95 1 3 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.984 0.093 19184 96 1 3 . 1 1 3 3 GLU H H 3 7.821 7.821 8.847 -1.026 19184 97 1 3 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.036 0.044 19184 98 1 3 . 1 1 4 4 LYS H H 4 7.868 7.868 7.355 0.513 19184 99 1 3 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.416 0.065 19184 100 1 3 . 1 1 5 5 TRP H H 5 8.234 8.234 7.478 0.756 19184 101 1 3 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.155 -0.353 19184 102 1 3 . 1 1 6 6 ARG H H 6 8.294 8.294 8.541 -0.247 19184 103 1 3 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.679 -0.189 19184 104 1 3 . 1 1 7 7 ASN H H 7 7.974 7.974 7.627 0.347 19184 105 1 3 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.226 -0.087 19184 106 1 3 . 1 1 8 8 LEU H H 8 8.121 8.121 7.758 0.363 19184 107 1 3 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.197 -0.260 19184 108 1 3 . 1 1 9 9 CYS H H 9 8.121 8.121 7.889 0.232 19184 109 1 3 . 1 1 10 10 GLY H H 10 7.844 7.844 8.207 -0.363 19184 110 1 3 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.332 -0.390 19184 111 1 3 . 1 1 11 11 VAL H H 11 7.614 7.614 7.713 -0.099 19184 112 1 3 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.673 0.172 19184 113 1 3 . 1 1 12 12 VAL H H 12 7.842 7.842 7.626 0.216 19184 114 1 3 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.363 -0.118 19184 115 1 3 . 1 1 13 13 LYS H H 13 7.893 7.893 7.380 0.513 19184 116 1 3 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.131 -0.198 19184 117 1 3 . 1 1 14 14 ASN H H 14 7.641 7.641 7.445 0.196 19184 118 1 3 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.555 -0.221 19184 119 1 3 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.118 0.059 19184 120 1 3 . 1 1 16 16 LYS H H 16 8.064 8.064 8.201 -0.137 19184 121 1 3 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.442 -0.268 19184 122 1 3 . 1 1 17 17 ARG H H 17 7.925 7.925 7.853 0.072 19184 123 1 3 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.636 -0.445 19184 124 1 3 . 1 1 18 18 ARG H H 18 7.743 7.743 7.931 -0.188 19184 125 1 3 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.812 -0.277 19184 126 1 3 . 1 1 19 19 PHE H H 19 7.929 7.929 8.910 -0.981 19184 127 1 3 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.351 -0.175 19184 128 1 3 . 1 1 20 20 ARG H H 20 7.894 7.894 8.721 -0.827 19184 129 1 3 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.070 -0.502 19184 130 1 3 . 1 1 21 21 PHE H H 21 7.983 7.983 7.705 0.278 19184 131 1 3 . 1 1 22 22 THR HA H 22 4.246 4.246 4.204 0.042 19184 132 1 3 . 1 1 22 22 THR H H 22 7.984 7.984 8.690 -0.706 19184 133 1 3 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.136 0.117 19184 134 1 3 . 1 1 23 23 ALA H H 23 7.776 7.776 8.129 -0.353 19184 135 1 3 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.510 0.148 19184 136 1 3 . 1 1 24 24 ASN H H 24 8.120 8.120 8.666 -0.546 19184 137 1 3 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.557 -0.232 19184 138 1 3 . 1 1 25 25 LEU H H 25 7.968 7.968 7.496 0.472 19184 139 1 4 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.509 -0.245 19184 140 1 4 . 1 1 2 2 LEU H H 2 7.973 7.973 8.008 -0.035 19184 141 1 4 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.053 0.024 19184 142 1 4 . 1 1 3 3 GLU H H 3 7.821 7.821 8.612 -0.791 19184 143 1 4 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.998 0.082 19184 144 1 4 . 1 1 4 4 LYS H H 4 7.868 7.868 8.029 -0.161 19184 145 1 4 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.456 0.025 19184 146 1 4 . 1 1 5 5 TRP H H 5 8.234 8.234 7.782 0.452 19184 147 1 4 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.122 -0.320 19184 148 1 4 . 1 1 6 6 ARG H H 6 8.294 8.294 7.674 0.620 19184 149 1 4 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.770 -0.280 19184 150 1 4 . 1 1 7 7 ASN H H 7 7.974 7.974 7.606 0.368 19184 151 1 4 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.115 0.024 19184 152 1 4 . 1 1 8 8 LEU H H 8 8.121 8.121 7.800 0.321 19184 153 1 4 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.249 -0.312 19184 154 1 4 . 1 1 9 9 CYS H H 9 8.121 8.121 7.909 0.212 19184 155 1 4 . 1 1 10 10 GLY H H 10 7.844 7.844 8.382 -0.538 19184 156 1 4 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.325 -0.383 19184 157 1 4 . 1 1 11 11 VAL H H 11 7.614 7.614 7.704 -0.090 19184 158 1 4 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.067 -0.222 19184 159 1 4 . 1 1 12 12 VAL H H 12 7.842 7.842 8.186 -0.344 19184 160 1 4 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.488 -0.243 19184 161 1 4 . 1 1 13 13 LYS H H 13 7.893 7.893 7.484 0.409 19184 162 1 4 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.078 -0.145 19184 163 1 4 . 1 1 14 14 ASN H H 14 7.641 7.641 7.842 -0.201 19184 164 1 4 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.770 -0.436 19184 165 1 4 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.110 0.067 19184 166 1 4 . 1 1 16 16 LYS H H 16 8.064 8.064 8.207 -0.143 19184 167 1 4 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.326 -0.152 19184 168 1 4 . 1 1 17 17 ARG H H 17 7.925 7.925 7.742 0.183 19184 169 1 4 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.184 0.007 19184 170 1 4 . 1 1 18 18 ARG H H 18 7.743 7.743 8.006 -0.263 19184 171 1 4 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.498 0.037 19184 172 1 4 . 1 1 19 19 PHE H H 19 7.929 7.929 8.114 -0.185 19184 173 1 4 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.203 -0.027 19184 174 1 4 . 1 1 20 20 ARG H H 20 7.894 7.894 8.535 -0.641 19184 175 1 4 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.747 -0.179 19184 176 1 4 . 1 1 21 21 PHE H H 21 7.983 7.983 8.244 -0.261 19184 177 1 4 . 1 1 22 22 THR HA H 22 4.246 4.246 4.147 0.099 19184 178 1 4 . 1 1 22 22 THR H H 22 7.984 7.984 7.862 0.122 19184 179 1 4 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.130 0.123 19184 180 1 4 . 1 1 23 23 ALA H H 23 7.776 7.776 8.358 -0.582 19184 181 1 4 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.890 -0.232 19184 182 1 4 . 1 1 24 24 ASN H H 24 8.120 8.120 7.864 0.256 19184 183 1 4 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.399 -0.074 19184 184 1 4 . 1 1 25 25 LEU H H 25 7.968 7.968 8.564 -0.596 19184 185 1 5 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.907 -0.643 19184 186 1 5 . 1 1 2 2 LEU H H 2 7.973 7.973 8.352 -0.379 19184 187 1 5 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.011 0.066 19184 188 1 5 . 1 1 3 3 GLU H H 3 7.821 7.821 8.542 -0.721 19184 189 1 5 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.003 0.077 19184 190 1 5 . 1 1 4 4 LYS H H 4 7.868 7.868 7.988 -0.120 19184 191 1 5 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.418 0.063 19184 192 1 5 . 1 1 5 5 TRP H H 5 8.234 8.234 7.314 0.920 19184 193 1 5 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.183 -0.381 19184 194 1 5 . 1 1 6 6 ARG H H 6 8.294 8.294 7.991 0.303 19184 195 1 5 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.711 -0.221 19184 196 1 5 . 1 1 7 7 ASN H H 7 7.974 7.974 7.671 0.303 19184 197 1 5 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.200 -0.061 19184 198 1 5 . 1 1 8 8 LEU H H 8 8.121 8.121 7.886 0.235 19184 199 1 5 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.233 -0.296 19184 200 1 5 . 1 1 9 9 CYS H H 9 8.121 8.121 7.825 0.296 19184 201 1 5 . 1 1 10 10 GLY H H 10 7.844 7.844 7.720 0.124 19184 202 1 5 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.336 -0.394 19184 203 1 5 . 1 1 11 11 VAL H H 11 7.614 7.614 7.596 0.018 19184 204 1 5 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.063 -0.218 19184 205 1 5 . 1 1 12 12 VAL H H 12 7.842 7.842 7.649 0.193 19184 206 1 5 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.506 -0.261 19184 207 1 5 . 1 1 13 13 LYS H H 13 7.893 7.893 7.448 0.445 19184 208 1 5 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.166 -0.233 19184 209 1 5 . 1 1 14 14 ASN H H 14 7.641 7.641 7.664 -0.023 19184 210 1 5 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.549 -0.215 19184 211 1 5 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.077 0.100 19184 212 1 5 . 1 1 16 16 LYS H H 16 8.064 8.064 8.264 -0.200 19184 213 1 5 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.366 -0.192 19184 214 1 5 . 1 1 17 17 ARG H H 17 7.925 7.925 7.560 0.365 19184 215 1 5 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.180 0.011 19184 216 1 5 . 1 1 18 18 ARG H H 18 7.743 7.743 8.019 -0.276 19184 217 1 5 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.541 -0.006 19184 218 1 5 . 1 1 19 19 PHE H H 19 7.929 7.929 8.084 -0.155 19184 219 1 5 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.181 -0.005 19184 220 1 5 . 1 1 20 20 ARG H H 20 7.894 7.894 8.439 -0.545 19184 221 1 5 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.826 -0.258 19184 222 1 5 . 1 1 21 21 PHE H H 21 7.983 7.983 8.127 -0.144 19184 223 1 5 . 1 1 22 22 THR HA H 22 4.246 4.246 4.085 0.161 19184 224 1 5 . 1 1 22 22 THR H H 22 7.984 7.984 8.098 -0.114 19184 225 1 5 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.051 0.202 19184 226 1 5 . 1 1 23 23 ALA H H 23 7.776 7.776 8.487 -0.711 19184 227 1 5 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.347 0.311 19184 228 1 5 . 1 1 24 24 ASN H H 24 8.120 8.120 8.404 -0.284 19184 229 1 5 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.543 -0.218 19184 230 1 5 . 1 1 25 25 LEU H H 25 7.968 7.968 7.548 0.420 19184 231 1 6 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.454 -0.190 19184 232 1 6 . 1 1 2 2 LEU H H 2 7.973 7.973 8.532 -0.559 19184 233 1 6 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.033 0.044 19184 234 1 6 . 1 1 3 3 GLU H H 3 7.821 7.821 8.656 -0.835 19184 235 1 6 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.077 0.003 19184 236 1 6 . 1 1 4 4 LYS H H 4 7.868 7.868 7.310 0.558 19184 237 1 6 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.443 0.038 19184 238 1 6 . 1 1 5 5 TRP H H 5 8.234 8.234 7.165 1.069 19184 239 1 6 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.137 -0.335 19184 240 1 6 . 1 1 6 6 ARG H H 6 8.294 8.294 8.520 -0.226 19184 241 1 6 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.684 -0.194 19184 242 1 6 . 1 1 7 7 ASN H H 7 7.974 7.974 7.604 0.370 19184 243 1 6 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.154 -0.015 19184 244 1 6 . 1 1 8 8 LEU H H 8 8.121 8.121 7.862 0.259 19184 245 1 6 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.027 -0.090 19184 246 1 6 . 1 1 9 9 CYS H H 9 8.121 8.121 7.815 0.306 19184 247 1 6 . 1 1 10 10 GLY H H 10 7.844 7.844 8.319 -0.475 19184 248 1 6 . 1 1 11 11 VAL HA H 11 3.942 3.942 3.973 -0.031 19184 249 1 6 . 1 1 11 11 VAL H H 11 7.614 7.614 7.935 -0.321 19184 250 1 6 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.530 0.315 19184 251 1 6 . 1 1 12 12 VAL H H 12 7.842 7.842 7.769 0.073 19184 252 1 6 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.354 -0.109 19184 253 1 6 . 1 1 13 13 LYS H H 13 7.893 7.893 7.912 -0.019 19184 254 1 6 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.172 -0.239 19184 255 1 6 . 1 1 14 14 ASN H H 14 7.641 7.641 7.570 0.071 19184 256 1 6 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.603 -0.269 19184 257 1 6 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.138 0.039 19184 258 1 6 . 1 1 16 16 LYS H H 16 8.064 8.064 8.040 0.024 19184 259 1 6 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.357 -0.183 19184 260 1 6 . 1 1 17 17 ARG H H 17 7.925 7.925 7.620 0.305 19184 261 1 6 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.234 -0.043 19184 262 1 6 . 1 1 18 18 ARG H H 18 7.743 7.743 7.901 -0.158 19184 263 1 6 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.774 -0.239 19184 264 1 6 . 1 1 19 19 PHE H H 19 7.929 7.929 8.476 -0.547 19184 265 1 6 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.320 -0.144 19184 266 1 6 . 1 1 20 20 ARG H H 20 7.894 7.894 8.716 -0.822 19184 267 1 6 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.051 -0.483 19184 268 1 6 . 1 1 21 21 PHE H H 21 7.983 7.983 7.793 0.190 19184 269 1 6 . 1 1 22 22 THR HA H 22 4.246 4.246 4.198 0.048 19184 270 1 6 . 1 1 22 22 THR H H 22 7.984 7.984 8.730 -0.746 19184 271 1 6 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.076 0.177 19184 272 1 6 . 1 1 23 23 ALA H H 23 7.776 7.776 8.267 -0.491 19184 273 1 6 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.444 0.214 19184 274 1 6 . 1 1 24 24 ASN H H 24 8.120 8.120 8.231 -0.111 19184 275 1 6 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.518 -0.193 19184 276 1 6 . 1 1 25 25 LEU H H 25 7.968 7.968 7.646 0.322 19184 277 1 7 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.394 -0.130 19184 278 1 7 . 1 1 2 2 LEU H H 2 7.973 7.973 8.144 -0.171 19184 279 1 7 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.995 0.082 19184 280 1 7 . 1 1 3 3 GLU H H 3 7.821 7.821 8.777 -0.956 19184 281 1 7 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.954 0.126 19184 282 1 7 . 1 1 4 4 LYS H H 4 7.868 7.868 7.129 0.739 19184 283 1 7 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.497 -0.016 19184 284 1 7 . 1 1 5 5 TRP H H 5 8.234 8.234 7.884 0.350 19184 285 1 7 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.248 -0.446 19184 286 1 7 . 1 1 6 6 ARG H H 6 8.294 8.294 7.976 0.318 19184 287 1 7 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.669 -0.179 19184 288 1 7 . 1 1 7 7 ASN H H 7 7.974 7.974 7.820 0.154 19184 289 1 7 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.169 -0.030 19184 290 1 7 . 1 1 8 8 LEU H H 8 8.121 8.121 7.665 0.456 19184 291 1 7 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.170 -0.233 19184 292 1 7 . 1 1 9 9 CYS H H 9 8.121 8.121 7.852 0.269 19184 293 1 7 . 1 1 10 10 GLY H H 10 7.844 7.844 8.178 -0.334 19184 294 1 7 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.287 -0.345 19184 295 1 7 . 1 1 11 11 VAL H H 11 7.614 7.614 7.636 -0.022 19184 296 1 7 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.162 -0.317 19184 297 1 7 . 1 1 12 12 VAL H H 12 7.842 7.842 7.845 -0.003 19184 298 1 7 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.542 -0.297 19184 299 1 7 . 1 1 13 13 LYS H H 13 7.893 7.893 7.629 0.264 19184 300 1 7 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.215 -0.282 19184 301 1 7 . 1 1 14 14 ASN H H 14 7.641 7.641 7.484 0.157 19184 302 1 7 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.370 -0.036 19184 303 1 7 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.129 0.048 19184 304 1 7 . 1 1 16 16 LYS H H 16 8.064 8.064 8.428 -0.364 19184 305 1 7 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.471 -0.297 19184 306 1 7 . 1 1 17 17 ARG H H 17 7.925 7.925 7.668 0.257 19184 307 1 7 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.655 -0.464 19184 308 1 7 . 1 1 18 18 ARG H H 18 7.743 7.743 8.154 -0.411 19184 309 1 7 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.451 0.084 19184 310 1 7 . 1 1 19 19 PHE H H 19 7.929 7.929 8.268 -0.339 19184 311 1 7 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.874 0.302 19184 312 1 7 . 1 1 20 20 ARG H H 20 7.894 7.894 8.406 -0.512 19184 313 1 7 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.797 -0.229 19184 314 1 7 . 1 1 21 21 PHE H H 21 7.983 7.983 8.386 -0.403 19184 315 1 7 . 1 1 22 22 THR HA H 22 4.246 4.246 4.103 0.143 19184 316 1 7 . 1 1 22 22 THR H H 22 7.984 7.984 8.464 -0.480 19184 317 1 7 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.129 0.124 19184 318 1 7 . 1 1 23 23 ALA H H 23 7.776 7.776 8.313 -0.537 19184 319 1 7 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.645 0.013 19184 320 1 7 . 1 1 24 24 ASN H H 24 8.120 8.120 8.592 -0.472 19184 321 1 7 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.829 -0.504 19184 322 1 7 . 1 1 25 25 LEU H H 25 7.968 7.968 7.768 0.200 19184 323 1 8 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.514 -0.250 19184 324 1 8 . 1 1 2 2 LEU H H 2 7.973 7.973 8.004 -0.031 19184 325 1 8 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.012 0.065 19184 326 1 8 . 1 1 3 3 GLU H H 3 7.821 7.821 8.659 -0.838 19184 327 1 8 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.963 0.117 19184 328 1 8 . 1 1 4 4 LYS H H 4 7.868 7.868 8.049 -0.181 19184 329 1 8 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.539 -0.058 19184 330 1 8 . 1 1 5 5 TRP H H 5 8.234 8.234 7.740 0.494 19184 331 1 8 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.261 -0.459 19184 332 1 8 . 1 1 6 6 ARG H H 6 8.294 8.294 7.803 0.491 19184 333 1 8 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.738 -0.248 19184 334 1 8 . 1 1 7 7 ASN H H 7 7.974 7.974 7.868 0.106 19184 335 1 8 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.280 -0.141 19184 336 1 8 . 1 1 8 8 LEU H H 8 8.121 8.121 7.714 0.407 19184 337 1 8 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.187 -0.250 19184 338 1 8 . 1 1 9 9 CYS H H 9 8.121 8.121 7.599 0.522 19184 339 1 8 . 1 1 10 10 GLY H H 10 7.844 7.844 8.298 -0.454 19184 340 1 8 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.301 -0.359 19184 341 1 8 . 1 1 11 11 VAL H H 11 7.614 7.614 7.584 0.030 19184 342 1 8 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.002 -0.157 19184 343 1 8 . 1 1 12 12 VAL H H 12 7.842 7.842 7.576 0.266 19184 344 1 8 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.487 -0.242 19184 345 1 8 . 1 1 13 13 LYS H H 13 7.893 7.893 7.437 0.456 19184 346 1 8 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.136 -0.203 19184 347 1 8 . 1 1 14 14 ASN H H 14 7.641 7.641 7.621 0.020 19184 348 1 8 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.710 -0.376 19184 349 1 8 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.190 -0.013 19184 350 1 8 . 1 1 16 16 LYS H H 16 8.064 8.064 8.193 -0.129 19184 351 1 8 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.360 -0.186 19184 352 1 8 . 1 1 17 17 ARG H H 17 7.925 7.925 7.588 0.337 19184 353 1 8 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.290 -0.099 19184 354 1 8 . 1 1 18 18 ARG H H 18 7.743 7.743 7.957 -0.214 19184 355 1 8 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.589 -0.054 19184 356 1 8 . 1 1 19 19 PHE H H 19 7.929 7.929 8.153 -0.224 19184 357 1 8 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.333 -0.157 19184 358 1 8 . 1 1 20 20 ARG H H 20 7.894 7.894 8.670 -0.776 19184 359 1 8 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.067 -0.499 19184 360 1 8 . 1 1 21 21 PHE H H 21 7.983 7.983 7.853 0.130 19184 361 1 8 . 1 1 22 22 THR HA H 22 4.246 4.246 4.187 0.059 19184 362 1 8 . 1 1 22 22 THR H H 22 7.984 7.984 8.663 -0.679 19184 363 1 8 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.112 0.141 19184 364 1 8 . 1 1 23 23 ALA H H 23 7.776 7.776 8.363 -0.587 19184 365 1 8 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.815 -0.157 19184 366 1 8 . 1 1 24 24 ASN H H 24 8.120 8.120 8.554 -0.434 19184 367 1 8 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.593 -0.268 19184 368 1 8 . 1 1 25 25 LEU H H 25 7.968 7.968 8.161 -0.193 19184 369 1 9 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.481 -0.217 19184 370 1 9 . 1 1 2 2 LEU H H 2 7.973 7.973 8.196 -0.223 19184 371 1 9 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.975 0.102 19184 372 1 9 . 1 1 3 3 GLU H H 3 7.821 7.821 8.836 -1.015 19184 373 1 9 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.012 0.068 19184 374 1 9 . 1 1 4 4 LYS H H 4 7.868 7.868 7.204 0.664 19184 375 1 9 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.475 0.006 19184 376 1 9 . 1 1 5 5 TRP H H 5 8.234 8.234 7.178 1.056 19184 377 1 9 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.198 -0.396 19184 378 1 9 . 1 1 6 6 ARG H H 6 8.294 8.294 8.149 0.145 19184 379 1 9 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.759 -0.269 19184 380 1 9 . 1 1 7 7 ASN H H 7 7.974 7.974 7.627 0.347 19184 381 1 9 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.191 -0.052 19184 382 1 9 . 1 1 8 8 LEU H H 8 8.121 8.121 7.823 0.298 19184 383 1 9 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.192 -0.255 19184 384 1 9 . 1 1 9 9 CYS H H 9 8.121 8.121 7.740 0.381 19184 385 1 9 . 1 1 10 10 GLY H H 10 7.844 7.844 7.598 0.246 19184 386 1 9 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.333 -0.391 19184 387 1 9 . 1 1 11 11 VAL H H 11 7.614 7.614 7.609 0.005 19184 388 1 9 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.946 -0.101 19184 389 1 9 . 1 1 12 12 VAL H H 12 7.842 7.842 7.728 0.114 19184 390 1 9 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.431 -0.186 19184 391 1 9 . 1 1 13 13 LYS H H 13 7.893 7.893 7.352 0.541 19184 392 1 9 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.134 -0.201 19184 393 1 9 . 1 1 14 14 ASN H H 14 7.641 7.641 7.612 0.029 19184 394 1 9 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.515 -0.181 19184 395 1 9 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.093 0.084 19184 396 1 9 . 1 1 16 16 LYS H H 16 8.064 8.064 8.438 -0.374 19184 397 1 9 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.464 -0.290 19184 398 1 9 . 1 1 17 17 ARG H H 17 7.925 7.925 7.804 0.121 19184 399 1 9 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.741 -0.550 19184 400 1 9 . 1 1 18 18 ARG H H 18 7.743 7.743 8.072 -0.329 19184 401 1 9 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.682 -0.147 19184 402 1 9 . 1 1 19 19 PHE H H 19 7.929 7.929 8.599 -0.670 19184 403 1 9 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.880 0.296 19184 404 1 9 . 1 1 20 20 ARG H H 20 7.894 7.894 8.361 -0.467 19184 405 1 9 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.667 -0.099 19184 406 1 9 . 1 1 21 21 PHE H H 21 7.983 7.983 8.329 -0.346 19184 407 1 9 . 1 1 22 22 THR HA H 22 4.246 4.246 4.071 0.175 19184 408 1 9 . 1 1 22 22 THR H H 22 7.984 7.984 8.331 -0.347 19184 409 1 9 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.170 0.083 19184 410 1 9 . 1 1 23 23 ALA H H 23 7.776 7.776 8.376 -0.600 19184 411 1 9 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.734 -0.076 19184 412 1 9 . 1 1 24 24 ASN H H 24 8.120 8.120 8.001 0.119 19184 413 1 9 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.539 -0.214 19184 414 1 9 . 1 1 25 25 LEU H H 25 7.968 7.968 8.439 -0.471 19184 415 1 10 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.376 -0.112 19184 416 1 10 . 1 1 2 2 LEU H H 2 7.973 7.973 8.518 -0.545 19184 417 1 10 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.982 0.095 19184 418 1 10 . 1 1 3 3 GLU H H 3 7.821 7.821 8.813 -0.992 19184 419 1 10 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.058 0.022 19184 420 1 10 . 1 1 4 4 LYS H H 4 7.868 7.868 7.286 0.582 19184 421 1 10 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.473 0.008 19184 422 1 10 . 1 1 5 5 TRP H H 5 8.234 8.234 6.734 1.500 19184 423 1 10 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.209 -0.407 19184 424 1 10 . 1 1 6 6 ARG H H 6 8.294 8.294 8.389 -0.095 19184 425 1 10 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.711 -0.221 19184 426 1 10 . 1 1 7 7 ASN H H 7 7.974 7.974 7.749 0.225 19184 427 1 10 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.166 -0.027 19184 428 1 10 . 1 1 8 8 LEU H H 8 8.121 8.121 7.860 0.261 19184 429 1 10 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.172 -0.235 19184 430 1 10 . 1 1 9 9 CYS H H 9 8.121 8.121 7.987 0.134 19184 431 1 10 . 1 1 10 10 GLY H H 10 7.844 7.844 7.662 0.182 19184 432 1 10 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.230 -0.288 19184 433 1 10 . 1 1 11 11 VAL H H 11 7.614 7.614 7.977 -0.363 19184 434 1 10 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.745 0.100 19184 435 1 10 . 1 1 12 12 VAL H H 12 7.842 7.842 8.307 -0.465 19184 436 1 10 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.525 -0.280 19184 437 1 10 . 1 1 13 13 LYS H H 13 7.893 7.893 7.494 0.399 19184 438 1 10 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.146 -0.213 19184 439 1 10 . 1 1 14 14 ASN H H 14 7.641 7.641 7.646 -0.005 19184 440 1 10 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.465 -0.131 19184 441 1 10 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.034 0.143 19184 442 1 10 . 1 1 16 16 LYS H H 16 8.064 8.064 8.223 -0.159 19184 443 1 10 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.347 -0.173 19184 444 1 10 . 1 1 17 17 ARG H H 17 7.925 7.925 7.495 0.430 19184 445 1 10 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.585 -0.394 19184 446 1 10 . 1 1 18 18 ARG H H 18 7.743 7.743 8.159 -0.416 19184 447 1 10 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.239 0.296 19184 448 1 10 . 1 1 19 19 PHE H H 19 7.929 7.929 8.623 -0.694 19184 449 1 10 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.756 0.420 19184 450 1 10 . 1 1 20 20 ARG H H 20 7.894 7.894 8.371 -0.477 19184 451 1 10 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.659 -0.091 19184 452 1 10 . 1 1 21 21 PHE H H 21 7.983 7.983 7.990 -0.007 19184 453 1 10 . 1 1 22 22 THR HA H 22 4.246 4.246 4.118 0.128 19184 454 1 10 . 1 1 22 22 THR H H 22 7.984 7.984 8.074 -0.090 19184 455 1 10 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.025 0.228 19184 456 1 10 . 1 1 23 23 ALA H H 23 7.776 7.776 8.139 -0.363 19184 457 1 10 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.695 -0.037 19184 458 1 10 . 1 1 24 24 ASN H H 24 8.120 8.120 7.971 0.149 19184 459 1 10 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.551 -0.226 19184 460 1 10 . 1 1 25 25 LEU H H 25 7.968 7.968 8.444 -0.476 19184 461 1 11 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.442 -0.178 19184 462 1 11 . 1 1 2 2 LEU H H 2 7.973 7.973 8.118 -0.145 19184 463 1 11 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.023 0.054 19184 464 1 11 . 1 1 3 3 GLU H H 3 7.821 7.821 8.754 -0.933 19184 465 1 11 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.969 0.111 19184 466 1 11 . 1 1 4 4 LYS H H 4 7.868 7.868 7.094 0.774 19184 467 1 11 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.535 -0.054 19184 468 1 11 . 1 1 5 5 TRP H H 5 8.234 8.234 7.745 0.489 19184 469 1 11 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.275 -0.473 19184 470 1 11 . 1 1 6 6 ARG H H 6 8.294 8.294 7.801 0.493 19184 471 1 11 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.741 -0.251 19184 472 1 11 . 1 1 7 7 ASN H H 7 7.974 7.974 7.832 0.142 19184 473 1 11 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.236 -0.097 19184 474 1 11 . 1 1 8 8 LEU H H 8 8.121 8.121 7.637 0.484 19184 475 1 11 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.176 -0.239 19184 476 1 11 . 1 1 9 9 CYS H H 9 8.121 8.121 7.718 0.403 19184 477 1 11 . 1 1 10 10 GLY H H 10 7.844 7.844 8.410 -0.566 19184 478 1 11 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.340 -0.398 19184 479 1 11 . 1 1 11 11 VAL H H 11 7.614 7.614 7.639 -0.025 19184 480 1 11 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.286 0.559 19184 481 1 11 . 1 1 12 12 VAL H H 12 7.842 7.842 7.614 0.228 19184 482 1 11 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.522 -0.277 19184 483 1 11 . 1 1 13 13 LYS H H 13 7.893 7.893 7.374 0.519 19184 484 1 11 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.182 -0.249 19184 485 1 11 . 1 1 14 14 ASN H H 14 7.641 7.641 7.814 -0.172 19184 486 1 11 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.595 -0.261 19184 487 1 11 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.139 0.038 19184 488 1 11 . 1 1 16 16 LYS H H 16 8.064 8.064 8.277 -0.213 19184 489 1 11 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.323 -0.149 19184 490 1 11 . 1 1 17 17 ARG H H 17 7.925 7.925 7.641 0.284 19184 491 1 11 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.352 -0.161 19184 492 1 11 . 1 1 18 18 ARG H H 18 7.743 7.743 8.084 -0.341 19184 493 1 11 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.599 -0.064 19184 494 1 11 . 1 1 19 19 PHE H H 19 7.929 7.929 8.207 -0.278 19184 495 1 11 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.133 0.043 19184 496 1 11 . 1 1 20 20 ARG H H 20 7.894 7.894 8.449 -0.555 19184 497 1 11 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.626 -0.058 19184 498 1 11 . 1 1 21 21 PHE H H 21 7.983 7.983 8.239 -0.256 19184 499 1 11 . 1 1 22 22 THR HA H 22 4.246 4.246 4.014 0.232 19184 500 1 11 . 1 1 22 22 THR H H 22 7.984 7.984 8.337 -0.353 19184 501 1 11 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.063 0.190 19184 502 1 11 . 1 1 23 23 ALA H H 23 7.776 7.776 8.216 -0.440 19184 503 1 11 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.741 -0.083 19184 504 1 11 . 1 1 24 24 ASN H H 24 8.120 8.120 7.960 0.160 19184 505 1 11 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.336 -0.011 19184 506 1 11 . 1 1 25 25 LEU H H 25 7.968 7.968 8.416 -0.448 19184 507 1 12 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.530 -0.266 19184 508 1 12 . 1 1 2 2 LEU H H 2 7.973 7.973 8.131 -0.158 19184 509 1 12 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.989 0.088 19184 510 1 12 . 1 1 3 3 GLU H H 3 7.821 7.821 8.811 -0.990 19184 511 1 12 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.020 0.060 19184 512 1 12 . 1 1 4 4 LYS H H 4 7.868 7.868 7.087 0.781 19184 513 1 12 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.482 -0.001 19184 514 1 12 . 1 1 5 5 TRP H H 5 8.234 8.234 6.862 1.372 19184 515 1 12 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.221 -0.419 19184 516 1 12 . 1 1 6 6 ARG H H 6 8.294 8.294 8.538 -0.244 19184 517 1 12 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.682 -0.192 19184 518 1 12 . 1 1 7 7 ASN H H 7 7.974 7.974 7.654 0.320 19184 519 1 12 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.273 -0.134 19184 520 1 12 . 1 1 8 8 LEU H H 8 8.121 8.121 7.746 0.375 19184 521 1 12 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.201 -0.264 19184 522 1 12 . 1 1 9 9 CYS H H 9 8.121 8.121 7.979 0.142 19184 523 1 12 . 1 1 10 10 GLY H H 10 7.844 7.844 8.255 -0.411 19184 524 1 12 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.326 -0.384 19184 525 1 12 . 1 1 11 11 VAL H H 11 7.614 7.614 7.718 -0.104 19184 526 1 12 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.921 -0.076 19184 527 1 12 . 1 1 12 12 VAL H H 12 7.842 7.842 8.207 -0.365 19184 528 1 12 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.426 -0.181 19184 529 1 12 . 1 1 13 13 LYS H H 13 7.893 7.893 7.856 0.037 19184 530 1 12 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.148 -0.215 19184 531 1 12 . 1 1 14 14 ASN H H 14 7.641 7.641 7.946 -0.305 19184 532 1 12 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.462 -0.128 19184 533 1 12 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.073 0.104 19184 534 1 12 . 1 1 16 16 LYS H H 16 8.064 8.064 8.176 -0.112 19184 535 1 12 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.371 -0.197 19184 536 1 12 . 1 1 17 17 ARG H H 17 7.925 7.925 7.836 0.089 19184 537 1 12 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.698 -0.507 19184 538 1 12 . 1 1 18 18 ARG H H 18 7.743 7.743 7.946 -0.203 19184 539 1 12 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.601 -0.066 19184 540 1 12 . 1 1 19 19 PHE H H 19 7.929 7.929 8.646 -0.717 19184 541 1 12 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.938 0.238 19184 542 1 12 . 1 1 20 20 ARG H H 20 7.894 7.894 8.451 -0.557 19184 543 1 12 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.670 -0.102 19184 544 1 12 . 1 1 21 21 PHE H H 21 7.983 7.983 8.224 -0.241 19184 545 1 12 . 1 1 22 22 THR HA H 22 4.246 4.246 4.046 0.200 19184 546 1 12 . 1 1 22 22 THR H H 22 7.984 7.984 8.240 -0.256 19184 547 1 12 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.002 0.251 19184 548 1 12 . 1 1 23 23 ALA H H 23 7.776 7.776 8.174 -0.398 19184 549 1 12 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.774 -0.116 19184 550 1 12 . 1 1 24 24 ASN H H 24 8.120 8.120 8.221 -0.101 19184 551 1 12 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.216 0.109 19184 552 1 12 . 1 1 25 25 LEU H H 25 7.968 7.968 8.599 -0.631 19184 553 1 13 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.391 -0.127 19184 554 1 13 . 1 1 2 2 LEU H H 2 7.973 7.973 8.176 -0.203 19184 555 1 13 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.009 0.068 19184 556 1 13 . 1 1 3 3 GLU H H 3 7.821 7.821 8.712 -0.891 19184 557 1 13 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.975 0.105 19184 558 1 13 . 1 1 4 4 LYS H H 4 7.868 7.868 7.134 0.734 19184 559 1 13 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.532 -0.051 19184 560 1 13 . 1 1 5 5 TRP H H 5 8.234 8.234 7.737 0.497 19184 561 1 13 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.264 -0.462 19184 562 1 13 . 1 1 6 6 ARG H H 6 8.294 8.294 7.923 0.371 19184 563 1 13 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.750 -0.260 19184 564 1 13 . 1 1 7 7 ASN H H 7 7.974 7.974 7.865 0.109 19184 565 1 13 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.265 -0.126 19184 566 1 13 . 1 1 8 8 LEU H H 8 8.121 8.121 7.612 0.509 19184 567 1 13 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.174 -0.237 19184 568 1 13 . 1 1 9 9 CYS H H 9 8.121 8.121 7.704 0.417 19184 569 1 13 . 1 1 10 10 GLY H H 10 7.844 7.844 8.342 -0.498 19184 570 1 13 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.378 -0.436 19184 571 1 13 . 1 1 11 11 VAL H H 11 7.614 7.614 7.640 -0.026 19184 572 1 13 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.032 -0.187 19184 573 1 13 . 1 1 12 12 VAL H H 12 7.842 7.842 8.395 -0.553 19184 574 1 13 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.470 -0.225 19184 575 1 13 . 1 1 13 13 LYS H H 13 7.893 7.893 7.410 0.483 19184 576 1 13 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.127 -0.194 19184 577 1 13 . 1 1 14 14 ASN H H 14 7.641 7.641 7.602 0.039 19184 578 1 13 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.599 -0.265 19184 579 1 13 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.134 0.043 19184 580 1 13 . 1 1 16 16 LYS H H 16 8.064 8.064 8.266 -0.202 19184 581 1 13 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.314 -0.140 19184 582 1 13 . 1 1 17 17 ARG H H 17 7.925 7.925 7.828 0.097 19184 583 1 13 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.348 -0.157 19184 584 1 13 . 1 1 18 18 ARG H H 18 7.743 7.743 7.957 -0.214 19184 585 1 13 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.716 -0.181 19184 586 1 13 . 1 1 19 19 PHE H H 19 7.929 7.929 8.639 -0.710 19184 587 1 13 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.372 -0.196 19184 588 1 13 . 1 1 20 20 ARG H H 20 7.894 7.894 8.762 -0.868 19184 589 1 13 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.062 -0.494 19184 590 1 13 . 1 1 21 21 PHE H H 21 7.983 7.983 7.777 0.206 19184 591 1 13 . 1 1 22 22 THR HA H 22 4.246 4.246 4.242 0.004 19184 592 1 13 . 1 1 22 22 THR H H 22 7.984 7.984 8.592 -0.608 19184 593 1 13 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.154 0.099 19184 594 1 13 . 1 1 23 23 ALA H H 23 7.776 7.776 8.320 -0.544 19184 595 1 13 . 1 1 24 24 ASN HA H 24 4.658 4.658 5.059 -0.401 19184 596 1 13 . 1 1 24 24 ASN H H 24 8.120 8.120 8.549 -0.429 19184 597 1 13 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.985 -0.660 19184 598 1 13 . 1 1 25 25 LEU H H 25 7.968 7.968 8.250 -0.282 19184 599 1 14 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.563 -0.299 19184 600 1 14 . 1 1 2 2 LEU H H 2 7.973 7.973 8.157 -0.184 19184 601 1 14 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.010 0.067 19184 602 1 14 . 1 1 3 3 GLU H H 3 7.821 7.821 8.809 -0.988 19184 603 1 14 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.009 0.071 19184 604 1 14 . 1 1 4 4 LYS H H 4 7.868 7.868 7.144 0.724 19184 605 1 14 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.465 0.016 19184 606 1 14 . 1 1 5 5 TRP H H 5 8.234 8.234 7.248 0.986 19184 607 1 14 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.163 -0.361 19184 608 1 14 . 1 1 6 6 ARG H H 6 8.294 8.294 8.383 -0.089 19184 609 1 14 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.655 -0.165 19184 610 1 14 . 1 1 7 7 ASN H H 7 7.974 7.974 7.562 0.412 19184 611 1 14 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.323 -0.184 19184 612 1 14 . 1 1 8 8 LEU H H 8 8.121 8.121 7.779 0.342 19184 613 1 14 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.107 -0.170 19184 614 1 14 . 1 1 9 9 CYS H H 9 8.121 8.121 7.828 0.293 19184 615 1 14 . 1 1 10 10 GLY H H 10 7.844 7.844 8.345 -0.501 19184 616 1 14 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.298 -0.356 19184 617 1 14 . 1 1 11 11 VAL H H 11 7.614 7.614 7.716 -0.102 19184 618 1 14 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.083 -0.238 19184 619 1 14 . 1 1 12 12 VAL H H 12 7.842 7.842 8.334 -0.492 19184 620 1 14 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.555 -0.310 19184 621 1 14 . 1 1 13 13 LYS H H 13 7.893 7.893 7.829 0.064 19184 622 1 14 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.145 -0.212 19184 623 1 14 . 1 1 14 14 ASN H H 14 7.641 7.641 7.395 0.246 19184 624 1 14 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.369 -0.035 19184 625 1 14 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.133 0.044 19184 626 1 14 . 1 1 16 16 LYS H H 16 8.064 8.064 8.092 -0.028 19184 627 1 14 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.330 -0.156 19184 628 1 14 . 1 1 17 17 ARG H H 17 7.925 7.925 7.627 0.298 19184 629 1 14 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.255 -0.064 19184 630 1 14 . 1 1 18 18 ARG H H 18 7.743 7.743 8.054 -0.311 19184 631 1 14 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.728 -0.193 19184 632 1 14 . 1 1 19 19 PHE H H 19 7.929 7.929 8.416 -0.487 19184 633 1 14 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.165 0.011 19184 634 1 14 . 1 1 20 20 ARG H H 20 7.894 7.894 8.688 -0.794 19184 635 1 14 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.858 -0.290 19184 636 1 14 . 1 1 21 21 PHE H H 21 7.983 7.983 7.420 0.563 19184 637 1 14 . 1 1 22 22 THR HA H 22 4.246 4.246 4.176 0.070 19184 638 1 14 . 1 1 22 22 THR H H 22 7.984 7.984 8.195 -0.211 19184 639 1 14 . 1 1 23 23 ALA HA H 23 4.253 4.253 3.937 0.316 19184 640 1 14 . 1 1 23 23 ALA H H 23 7.776 7.776 8.144 -0.368 19184 641 1 14 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.624 0.034 19184 642 1 14 . 1 1 24 24 ASN H H 24 8.120 8.120 8.344 -0.224 19184 643 1 14 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.412 -0.087 19184 644 1 14 . 1 1 25 25 LEU H H 25 7.968 7.968 7.860 0.108 19184 645 1 15 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.899 -0.635 19184 646 1 15 . 1 1 2 2 LEU H H 2 7.973 7.973 8.342 -0.369 19184 647 1 15 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.038 0.039 19184 648 1 15 . 1 1 3 3 GLU H H 3 7.821 7.821 8.636 -0.815 19184 649 1 15 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.011 0.069 19184 650 1 15 . 1 1 4 4 LYS H H 4 7.868 7.868 8.115 -0.247 19184 651 1 15 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.400 0.081 19184 652 1 15 . 1 1 5 5 TRP H H 5 8.234 8.234 7.290 0.944 19184 653 1 15 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.155 -0.353 19184 654 1 15 . 1 1 6 6 ARG H H 6 8.294 8.294 8.012 0.282 19184 655 1 15 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.712 -0.222 19184 656 1 15 . 1 1 7 7 ASN H H 7 7.974 7.974 7.614 0.360 19184 657 1 15 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.075 0.064 19184 658 1 15 . 1 1 8 8 LEU H H 8 8.121 8.121 7.883 0.238 19184 659 1 15 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.117 -0.180 19184 660 1 15 . 1 1 9 9 CYS H H 9 8.121 8.121 7.779 0.342 19184 661 1 15 . 1 1 10 10 GLY H H 10 7.844 7.844 7.669 0.175 19184 662 1 15 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.247 -0.305 19184 663 1 15 . 1 1 11 11 VAL H H 11 7.614 7.614 7.579 0.035 19184 664 1 15 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.346 0.499 19184 665 1 15 . 1 1 12 12 VAL H H 12 7.842 7.842 7.547 0.295 19184 666 1 15 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.611 -0.366 19184 667 1 15 . 1 1 13 13 LYS H H 13 7.893 7.893 7.395 0.498 19184 668 1 15 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.177 -0.244 19184 669 1 15 . 1 1 14 14 ASN H H 14 7.641 7.641 7.817 -0.176 19184 670 1 15 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.900 -0.566 19184 671 1 15 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.169 0.008 19184 672 1 15 . 1 1 16 16 LYS H H 16 8.064 8.064 8.318 -0.254 19184 673 1 15 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.434 -0.260 19184 674 1 15 . 1 1 17 17 ARG H H 17 7.925 7.925 7.791 0.134 19184 675 1 15 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.510 -0.319 19184 676 1 15 . 1 1 18 18 ARG H H 18 7.743 7.743 8.003 -0.260 19184 677 1 15 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.661 -0.126 19184 678 1 15 . 1 1 19 19 PHE H H 19 7.929 7.929 7.706 0.223 19184 679 1 15 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.581 -0.405 19184 680 1 15 . 1 1 20 20 ARG H H 20 7.894 7.894 8.460 -0.566 19184 681 1 15 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.931 -0.363 19184 682 1 15 . 1 1 21 21 PHE H H 21 7.983 7.983 8.990 -1.007 19184 683 1 15 . 1 1 22 22 THR HA H 22 4.246 4.246 4.379 -0.133 19184 684 1 15 . 1 1 22 22 THR H H 22 7.984 7.984 8.036 -0.052 19184 685 1 15 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.020 0.233 19184 686 1 15 . 1 1 23 23 ALA H H 23 7.776 7.776 7.825 -0.049 19184 687 1 15 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.771 -0.113 19184 688 1 15 . 1 1 24 24 ASN H H 24 8.120 8.120 8.353 -0.233 19184 689 1 15 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.606 -0.281 19184 690 1 15 . 1 1 25 25 LEU H H 25 7.968 7.968 8.348 -0.380 19184 691 1 16 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.580 -0.316 19184 692 1 16 . 1 1 2 2 LEU H H 2 7.973 7.973 8.185 -0.212 19184 693 1 16 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.006 0.071 19184 694 1 16 . 1 1 3 3 GLU H H 3 7.821 7.821 8.762 -0.941 19184 695 1 16 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.008 0.072 19184 696 1 16 . 1 1 4 4 LYS H H 4 7.868 7.868 7.070 0.798 19184 697 1 16 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.439 0.042 19184 698 1 16 . 1 1 5 5 TRP H H 5 8.234 8.234 7.071 1.163 19184 699 1 16 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.223 -0.421 19184 700 1 16 . 1 1 6 6 ARG H H 6 8.294 8.294 8.513 -0.219 19184 701 1 16 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.696 -0.206 19184 702 1 16 . 1 1 7 7 ASN H H 7 7.974 7.974 7.669 0.305 19184 703 1 16 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.257 -0.118 19184 704 1 16 . 1 1 8 8 LEU H H 8 8.121 8.121 7.783 0.338 19184 705 1 16 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.066 -0.129 19184 706 1 16 . 1 1 9 9 CYS H H 9 8.121 8.121 7.936 0.185 19184 707 1 16 . 1 1 10 10 GLY H H 10 7.844 7.844 8.392 -0.548 19184 708 1 16 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.222 -0.280 19184 709 1 16 . 1 1 11 11 VAL H H 11 7.614 7.614 7.747 -0.133 19184 710 1 16 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.821 0.024 19184 711 1 16 . 1 1 12 12 VAL H H 12 7.842 7.842 7.950 -0.108 19184 712 1 16 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.386 -0.141 19184 713 1 16 . 1 1 13 13 LYS H H 13 7.893 7.893 7.586 0.307 19184 714 1 16 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.025 -0.092 19184 715 1 16 . 1 1 14 14 ASN H H 14 7.641 7.641 7.965 -0.324 19184 716 1 16 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.457 -0.123 19184 717 1 16 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.004 0.173 19184 718 1 16 . 1 1 16 16 LYS H H 16 8.064 8.064 8.182 -0.118 19184 719 1 16 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.367 -0.193 19184 720 1 16 . 1 1 17 17 ARG H H 17 7.925 7.925 7.433 0.492 19184 721 1 16 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.571 -0.380 19184 722 1 16 . 1 1 18 18 ARG H H 18 7.743 7.743 8.248 -0.505 19184 723 1 16 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.164 0.371 19184 724 1 16 . 1 1 19 19 PHE H H 19 7.929 7.929 8.654 -0.725 19184 725 1 16 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.840 0.336 19184 726 1 16 . 1 1 20 20 ARG H H 20 7.894 7.894 8.415 -0.521 19184 727 1 16 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.763 -0.195 19184 728 1 16 . 1 1 21 21 PHE H H 21 7.983 7.983 8.506 -0.523 19184 729 1 16 . 1 1 22 22 THR HA H 22 4.246 4.246 4.385 -0.139 19184 730 1 16 . 1 1 22 22 THR H H 22 7.984 7.984 7.991 -0.007 19184 731 1 16 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.059 0.194 19184 732 1 16 . 1 1 23 23 ALA H H 23 7.776 7.776 7.805 -0.029 19184 733 1 16 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.857 -0.199 19184 734 1 16 . 1 1 24 24 ASN H H 24 8.120 8.120 8.161 -0.041 19184 735 1 16 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.642 -0.317 19184 736 1 16 . 1 1 25 25 LEU H H 25 7.968 7.968 8.572 -0.604 19184 737 1 17 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.566 -0.302 19184 738 1 17 . 1 1 2 2 LEU H H 2 7.973 7.973 8.035 -0.062 19184 739 1 17 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.006 0.071 19184 740 1 17 . 1 1 3 3 GLU H H 3 7.821 7.821 8.668 -0.847 19184 741 1 17 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.950 0.130 19184 742 1 17 . 1 1 4 4 LYS H H 4 7.868 7.868 8.088 -0.220 19184 743 1 17 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.505 -0.024 19184 744 1 17 . 1 1 5 5 TRP H H 5 8.234 8.234 7.863 0.371 19184 745 1 17 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.250 -0.448 19184 746 1 17 . 1 1 6 6 ARG H H 6 8.294 8.294 7.898 0.396 19184 747 1 17 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.707 -0.217 19184 748 1 17 . 1 1 7 7 ASN H H 7 7.974 7.974 7.906 0.068 19184 749 1 17 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.322 -0.183 19184 750 1 17 . 1 1 8 8 LEU H H 8 8.121 8.121 7.680 0.441 19184 751 1 17 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.163 -0.226 19184 752 1 17 . 1 1 9 9 CYS H H 9 8.121 8.121 7.811 0.310 19184 753 1 17 . 1 1 10 10 GLY H H 10 7.844 7.844 8.342 -0.498 19184 754 1 17 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.278 -0.336 19184 755 1 17 . 1 1 11 11 VAL H H 11 7.614 7.614 7.699 -0.085 19184 756 1 17 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.821 0.024 19184 757 1 17 . 1 1 12 12 VAL H H 12 7.842 7.842 8.250 -0.408 19184 758 1 17 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.622 -0.377 19184 759 1 17 . 1 1 13 13 LYS H H 13 7.893 7.893 7.445 0.448 19184 760 1 17 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.137 -0.204 19184 761 1 17 . 1 1 14 14 ASN H H 14 7.641 7.641 8.124 -0.483 19184 762 1 17 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.673 -0.339 19184 763 1 17 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.190 -0.013 19184 764 1 17 . 1 1 16 16 LYS H H 16 8.064 8.064 8.133 -0.069 19184 765 1 17 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.356 -0.182 19184 766 1 17 . 1 1 17 17 ARG H H 17 7.925 7.925 7.754 0.171 19184 767 1 17 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.199 -0.008 19184 768 1 17 . 1 1 18 18 ARG H H 18 7.743 7.743 8.114 -0.371 19184 769 1 17 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.496 0.039 19184 770 1 17 . 1 1 19 19 PHE H H 19 7.929 7.929 8.045 -0.116 19184 771 1 17 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.462 -0.286 19184 772 1 17 . 1 1 20 20 ARG H H 20 7.894 7.894 8.791 -0.897 19184 773 1 17 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.355 0.213 19184 774 1 17 . 1 1 21 21 PHE H H 21 7.983 7.983 7.902 0.081 19184 775 1 17 . 1 1 22 22 THR HA H 22 4.246 4.246 4.361 -0.115 19184 776 1 17 . 1 1 22 22 THR H H 22 7.984 7.984 8.137 -0.153 19184 777 1 17 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.027 0.226 19184 778 1 17 . 1 1 23 23 ALA H H 23 7.776 7.776 7.821 -0.045 19184 779 1 17 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.843 -0.185 19184 780 1 17 . 1 1 24 24 ASN H H 24 8.120 8.120 8.291 -0.171 19184 781 1 17 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.488 -0.163 19184 782 1 17 . 1 1 25 25 LEU H H 25 7.968 7.968 8.581 -0.613 19184 783 1 18 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.529 -0.265 19184 784 1 18 . 1 1 2 2 LEU H H 2 7.973 7.973 8.054 -0.081 19184 785 1 18 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.999 0.078 19184 786 1 18 . 1 1 3 3 GLU H H 3 7.821 7.821 8.713 -0.892 19184 787 1 18 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.107 -0.027 19184 788 1 18 . 1 1 4 4 LYS H H 4 7.868 7.868 7.282 0.586 19184 789 1 18 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.530 -0.049 19184 790 1 18 . 1 1 5 5 TRP H H 5 8.234 8.234 6.763 1.471 19184 791 1 18 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.246 -0.444 19184 792 1 18 . 1 1 6 6 ARG H H 6 8.294 8.294 8.263 0.031 19184 793 1 18 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.718 -0.228 19184 794 1 18 . 1 1 7 7 ASN H H 7 7.974 7.974 7.843 0.131 19184 795 1 18 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.192 -0.053 19184 796 1 18 . 1 1 8 8 LEU H H 8 8.121 8.121 7.760 0.361 19184 797 1 18 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.186 -0.249 19184 798 1 18 . 1 1 9 9 CYS H H 9 8.121 8.121 7.659 0.462 19184 799 1 18 . 1 1 10 10 GLY H H 10 7.844 7.844 8.256 -0.412 19184 800 1 18 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.294 -0.352 19184 801 1 18 . 1 1 11 11 VAL H H 11 7.614 7.614 7.693 -0.079 19184 802 1 18 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.714 0.131 19184 803 1 18 . 1 1 12 12 VAL H H 12 7.842 7.842 7.544 0.298 19184 804 1 18 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.470 -0.225 19184 805 1 18 . 1 1 13 13 LYS H H 13 7.893 7.893 7.429 0.464 19184 806 1 18 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.170 -0.237 19184 807 1 18 . 1 1 14 14 ASN H H 14 7.641 7.641 7.446 0.195 19184 808 1 18 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.640 -0.306 19184 809 1 18 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.116 0.061 19184 810 1 18 . 1 1 16 16 LYS H H 16 8.064 8.064 8.605 -0.541 19184 811 1 18 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.413 -0.239 19184 812 1 18 . 1 1 17 17 ARG H H 17 7.925 7.925 7.516 0.409 19184 813 1 18 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.330 -0.139 19184 814 1 18 . 1 1 18 18 ARG H H 18 7.743 7.743 8.243 -0.500 19184 815 1 18 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.237 0.298 19184 816 1 18 . 1 1 19 19 PHE H H 19 7.929 7.929 7.938 -0.009 19184 817 1 18 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.768 0.408 19184 818 1 18 . 1 1 20 20 ARG H H 20 7.894 7.894 8.355 -0.461 19184 819 1 18 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.716 -0.148 19184 820 1 18 . 1 1 21 21 PHE H H 21 7.983 7.983 7.864 0.119 19184 821 1 18 . 1 1 22 22 THR HA H 22 4.246 4.246 4.080 0.166 19184 822 1 18 . 1 1 22 22 THR H H 22 7.984 7.984 8.135 -0.151 19184 823 1 18 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.101 0.152 19184 824 1 18 . 1 1 23 23 ALA H H 23 7.776 7.776 8.436 -0.660 19184 825 1 18 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.786 -0.128 19184 826 1 18 . 1 1 24 24 ASN H H 24 8.120 8.120 7.689 0.431 19184 827 1 18 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.530 -0.205 19184 828 1 18 . 1 1 25 25 LEU H H 25 7.968 7.968 8.426 -0.458 19184 829 1 19 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.443 -0.179 19184 830 1 19 . 1 1 2 2 LEU H H 2 7.973 7.973 8.010 -0.037 19184 831 1 19 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.965 0.112 19184 832 1 19 . 1 1 3 3 GLU H H 3 7.821 7.821 8.544 -0.723 19184 833 1 19 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.934 0.146 19184 834 1 19 . 1 1 4 4 LYS H H 4 7.868 7.868 7.992 -0.124 19184 835 1 19 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.545 -0.064 19184 836 1 19 . 1 1 5 5 TRP H H 5 8.234 8.234 7.560 0.674 19184 837 1 19 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.317 -0.515 19184 838 1 19 . 1 1 6 6 ARG H H 6 8.294 8.294 7.882 0.412 19184 839 1 19 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.764 -0.274 19184 840 1 19 . 1 1 7 7 ASN H H 7 7.974 7.974 7.993 -0.019 19184 841 1 19 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.248 -0.110 19184 842 1 19 . 1 1 8 8 LEU H H 8 8.121 8.121 7.631 0.490 19184 843 1 19 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.152 -0.215 19184 844 1 19 . 1 1 9 9 CYS H H 9 8.121 8.121 7.655 0.466 19184 845 1 19 . 1 1 10 10 GLY H H 10 7.844 7.844 8.486 -0.642 19184 846 1 19 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.380 -0.438 19184 847 1 19 . 1 1 11 11 VAL H H 11 7.614 7.614 7.763 -0.149 19184 848 1 19 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.025 -0.180 19184 849 1 19 . 1 1 12 12 VAL H H 12 7.842 7.842 8.384 -0.542 19184 850 1 19 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.629 -0.384 19184 851 1 19 . 1 1 13 13 LYS H H 13 7.893 7.893 7.561 0.332 19184 852 1 19 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.214 -0.281 19184 853 1 19 . 1 1 14 14 ASN H H 14 7.641 7.641 7.649 -0.008 19184 854 1 19 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.442 -0.108 19184 855 1 19 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.145 0.032 19184 856 1 19 . 1 1 16 16 LYS H H 16 8.064 8.064 8.400 -0.336 19184 857 1 19 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.410 -0.236 19184 858 1 19 . 1 1 17 17 ARG H H 17 7.925 7.925 7.828 0.097 19184 859 1 19 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.613 -0.422 19184 860 1 19 . 1 1 18 18 ARG H H 18 7.743 7.743 7.968 -0.225 19184 861 1 19 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.514 0.021 19184 862 1 19 . 1 1 19 19 PHE H H 19 7.929 7.929 8.466 -0.537 19184 863 1 19 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.991 0.185 19184 864 1 19 . 1 1 20 20 ARG H H 20 7.894 7.894 8.314 -0.420 19184 865 1 19 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.890 -0.322 19184 866 1 19 . 1 1 21 21 PHE H H 21 7.983 7.983 8.434 -0.451 19184 867 1 19 . 1 1 22 22 THR HA H 22 4.246 4.246 4.045 0.201 19184 868 1 19 . 1 1 22 22 THR H H 22 7.984 7.984 8.523 -0.539 19184 869 1 19 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.130 0.123 19184 870 1 19 . 1 1 23 23 ALA H H 23 7.776 7.776 8.394 -0.618 19184 871 1 19 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.874 -0.216 19184 872 1 19 . 1 1 24 24 ASN H H 24 8.120 8.120 7.935 0.185 19184 873 1 19 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.641 -0.316 19184 874 1 19 . 1 1 25 25 LEU H H 25 7.968 7.968 8.439 -0.471 19184 875 1 20 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.420 -0.156 19184 876 1 20 . 1 1 2 2 LEU H H 2 7.973 7.973 8.177 -0.204 19184 877 1 20 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.966 0.111 19184 878 1 20 . 1 1 3 3 GLU H H 3 7.821 7.821 8.872 -1.051 19184 879 1 20 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.012 0.068 19184 880 1 20 . 1 1 4 4 LYS H H 4 7.868 7.868 7.341 0.527 19184 881 1 20 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.466 0.015 19184 882 1 20 . 1 1 5 5 TRP H H 5 8.234 8.234 6.883 1.351 19184 883 1 20 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.193 -0.391 19184 884 1 20 . 1 1 6 6 ARG H H 6 8.294 8.294 8.304 -0.010 19184 885 1 20 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.715 -0.225 19184 886 1 20 . 1 1 7 7 ASN H H 7 7.974 7.974 7.631 0.343 19184 887 1 20 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.205 -0.066 19184 888 1 20 . 1 1 8 8 LEU H H 8 8.121 8.121 7.749 0.372 19184 889 1 20 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.171 -0.234 19184 890 1 20 . 1 1 9 9 CYS H H 9 8.121 8.121 7.851 0.270 19184 891 1 20 . 1 1 10 10 GLY H H 10 7.844 7.844 7.555 0.289 19184 892 1 20 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.292 -0.350 19184 893 1 20 . 1 1 11 11 VAL H H 11 7.614 7.614 7.527 0.087 19184 894 1 20 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.262 0.583 19184 895 1 20 . 1 1 12 12 VAL H H 12 7.842 7.842 7.588 0.254 19184 896 1 20 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.410 -0.165 19184 897 1 20 . 1 1 13 13 LYS H H 13 7.893 7.893 7.294 0.599 19184 898 1 20 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.097 -0.164 19184 899 1 20 . 1 1 14 14 ASN H H 14 7.641 7.641 7.539 0.102 19184 900 1 20 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.630 -0.296 19184 901 1 20 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.090 0.087 19184 902 1 20 . 1 1 16 16 LYS H H 16 8.064 8.064 8.140 -0.076 19184 903 1 20 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.321 -0.147 19184 904 1 20 . 1 1 17 17 ARG H H 17 7.925 7.925 7.791 0.134 19184 905 1 20 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.291 -0.100 19184 906 1 20 . 1 1 18 18 ARG H H 18 7.743 7.743 7.871 -0.128 19184 907 1 20 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.782 -0.247 19184 908 1 20 . 1 1 19 19 PHE H H 19 7.929 7.929 8.477 -0.548 19184 909 1 20 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.217 -0.041 19184 910 1 20 . 1 1 20 20 ARG H H 20 7.894 7.894 8.576 -0.682 19184 911 1 20 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.651 -0.083 19184 912 1 20 . 1 1 21 21 PHE H H 21 7.983 7.983 7.667 0.316 19184 913 1 20 . 1 1 22 22 THR HA H 22 4.246 4.246 3.963 0.283 19184 914 1 20 . 1 1 22 22 THR H H 22 7.984 7.984 8.369 -0.385 19184 915 1 20 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.133 0.120 19184 916 1 20 . 1 1 23 23 ALA H H 23 7.776 7.776 8.404 -0.628 19184 917 1 20 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.702 -0.044 19184 918 1 20 . 1 1 24 24 ASN H H 24 8.120 8.120 7.980 0.140 19184 919 1 20 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.436 -0.111 19184 920 1 20 . 1 1 25 25 LEU H H 25 7.968 7.968 8.376 -0.408 19184 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 19184 2 1 1 "Average Difference" HA 25 0.232 0.075 0.224 19184 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19184 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19184 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19184 6 1 1 "Average Difference" HN 23 0.411 0.074 0.413 19184 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19184 8 1 2 "Average Difference" HA 25 0.221 0.095 0.203 19184 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19184 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19184 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19184 12 1 2 "Average Difference" HN 23 0.439 0.083 0.441 19184 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19184 14 1 3 "Average Difference" HA 25 0.227 0.129 0.190 19184 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19184 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19184 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19184 18 1 3 "Average Difference" HN 23 0.512 0.091 0.515 19184 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19184 20 1 4 "Average Difference" HA 25 0.196 0.110 0.165 19184 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19184 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19184 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19184 24 1 4 "Average Difference" HN 23 0.393 0.082 0.393 19184 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19184 26 1 5 "Average Difference" HA 25 0.237 0.105 0.217 19184 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19184 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19184 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19184 30 1 5 "Average Difference" HN 23 0.388 0.002 0.397 19184 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19184 32 1 6 "Average Difference" HA 25 0.196 0.062 0.190 19184 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19184 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19184 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19184 36 1 6 "Average Difference" HN 23 0.475 0.077 0.480 19184 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19184 38 1 7 "Average Difference" HA 25 0.242 0.118 0.216 19184 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19184 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19184 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19184 42 1 7 "Average Difference" HN 23 0.412 0.080 0.414 19184 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19184 44 1 8 "Average Difference" HA 25 0.227 0.157 0.167 19184 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19184 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19184 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19184 48 1 8 "Average Difference" HN 23 0.419 0.064 0.423 19184 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19184 50 1 9 "Average Difference" HA 25 0.223 0.117 0.193 19184 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19184 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19184 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19184 54 1 9 "Average Difference" HN 23 0.473 0.034 0.482 19184 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19184 56 1 10 "Average Difference" HA 25 0.213 0.052 0.210 19184 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19184 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19184 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19184 60 1 10 "Average Difference" HN 23 0.512 0.056 0.521 19184 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19184 62 1 11 "Average Difference" HA 25 0.223 0.075 0.214 19184 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19184 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19184 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19184 66 1 11 "Average Difference" HN 23 0.432 0.033 0.441 19184 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19184 68 1 12 "Average Difference" HA 25 0.213 0.089 0.198 19184 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19184 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19184 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19184 72 1 12 "Average Difference" HN 23 0.502 0.116 0.500 19184 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19184 74 1 13 "Average Difference" HA 25 0.264 0.181 0.196 19184 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19184 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19184 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19184 78 1 13 "Average Difference" HN 23 0.481 0.112 0.478 19184 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19184 80 1 14 "Average Difference" HA 25 0.191 0.098 0.167 19184 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19184 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19184 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19184 84 1 14 "Average Difference" HN 23 0.469 0.032 0.479 19184 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19184 86 1 15 "Average Difference" HA 25 0.292 0.159 0.250 19184 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19184 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19184 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19184 90 1 15 "Average Difference" HN 23 0.431 0.038 0.439 19184 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19184 92 1 16 "Average Difference" HA 25 0.218 0.073 0.210 19184 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19184 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19184 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19184 96 1 16 "Average Difference" HN 23 0.497 0.086 0.501 19184 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19184 98 1 17 "Average Difference" HA 25 0.214 0.116 0.184 19184 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19184 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19184 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19184 102 1 17 "Average Difference" HN 23 0.398 0.120 0.388 19184 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19184 104 1 18 "Average Difference" HA 25 0.220 0.076 0.210 19184 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19184 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19184 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19184 108 1 18 "Average Difference" HN 23 0.510 -0.031 0.520 19184 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19184 110 1 19 "Average Difference" HA 25 0.246 0.140 0.206 19184 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19184 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19184 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19184 114 1 19 "Average Difference" HN 23 0.429 0.138 0.415 19184 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19184 116 1 20 "Average Difference" HA 25 0.213 0.065 0.206 19184 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19184 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19184 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19184 120 1 20 "Average Difference" HN 23 0.499 -0.029 0.510 19184 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 19184 _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 4.264 4.264 4.526 -0.262 19184 2 1 . 1 1 2 2 LEU H H 2 7.973 7.973 8.196 -0.223 19184 3 1 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.004 0.073 19184 4 1 . 1 1 3 3 GLU H H 3 7.821 7.821 8.718 -0.897 19184 5 1 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.001 0.079 19184 6 1 . 1 1 4 4 LYS H H 4 7.868 7.868 7.512 0.356 19184 7 1 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.480 0.001 19184 8 1 . 1 1 5 5 TRP H H 5 8.234 8.234 7.365 0.869 19184 9 1 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.217 -0.415 19184 10 1 . 1 1 6 6 ARG H H 6 8.294 8.294 8.136 0.158 19184 11 1 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.716 -0.226 19184 12 1 . 1 1 7 7 ASN H H 7 7.974 7.974 7.732 0.242 19184 13 1 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.212 -0.073 19184 14 1 . 1 1 8 8 LEU H H 8 8.121 8.121 7.749 0.372 19184 15 1 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.162 -0.225 19184 16 1 . 1 1 9 9 CYS H H 9 8.121 8.121 7.812 0.309 19184 17 1 . 1 1 10 10 GLY H H 10 7.844 7.844 8.134 -0.290 19184 18 1 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.284 -0.342 19184 19 1 . 1 1 11 11 VAL H H 11 7.614 7.614 7.696 -0.082 19184 20 1 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.797 0.048 19184 21 1 . 1 1 12 12 VAL H H 12 7.842 7.842 7.949 -0.107 19184 22 1 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.498 -0.253 19184 23 1 . 1 1 13 13 LYS H H 13 7.893 7.893 7.528 0.365 19184 24 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.148 -0.215 19184 25 1 . 1 1 14 14 ASN H H 14 7.641 7.641 7.660 -0.019 19184 26 1 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.553 -0.219 19184 27 1 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.118 0.059 19184 28 1 . 1 1 16 16 LYS H H 16 8.064 8.064 8.271 -0.207 19184 29 1 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.384 -0.210 19184 30 1 . 1 1 17 17 ARG H H 17 7.925 7.925 7.674 0.251 19184 31 1 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.405 -0.214 19184 32 1 . 1 1 18 18 ARG H H 18 7.743 7.743 8.051 -0.308 19184 33 1 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.557 -0.022 19184 34 1 . 1 1 19 19 PHE H H 19 7.929 7.929 8.306 -0.377 19184 35 1 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.097 0.079 19184 36 1 . 1 1 20 20 ARG H H 20 7.894 7.894 8.502 -0.608 19184 37 1 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.817 -0.249 19184 38 1 . 1 1 21 21 PHE H H 21 7.983 7.983 8.072 -0.089 19184 39 1 . 1 1 22 22 THR HA H 22 4.246 4.246 4.159 0.087 19184 40 1 . 1 1 22 22 THR H H 22 7.984 7.984 8.319 -0.335 19184 41 1 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.089 0.164 19184 42 1 . 1 1 23 23 ALA H H 23 7.776 7.776 8.228 -0.452 19184 43 1 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.734 -0.076 19184 44 1 . 1 1 24 24 ASN H H 24 8.120 8.120 8.199 -0.079 19184 45 1 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.533 -0.208 19184 46 1 . 1 1 25 25 LEU H H 25 7.968 7.968 8.263 -0.295 19184 stop_ save_