data_19503 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19503 _Entry.PDB_ID 2MDU 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 19503 _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 TRP HA H 2 5.561 5.561 5.159 0.403 19503 2 1 1 . 1 1 2 2 TRP H H 2 8.666 8.666 8.411 0.255 19503 3 1 1 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.539 0.431 19503 4 1 1 . 1 1 3 3 PHE H H 3 9.545 9.545 8.748 0.797 19503 5 1 1 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.389 -0.038 19503 6 1 1 . 1 1 4 4 TYR H H 4 9.247 9.247 8.641 0.606 19503 7 1 1 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.420 0.249 19503 8 1 1 . 1 1 5 5 PHE H H 5 9.728 9.728 9.203 0.525 19503 9 1 1 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.448 -0.122 19503 10 1 1 . 1 1 6 6 ASN H H 6 8.374 8.374 8.826 -0.452 19503 11 1 1 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.747 0.099 19503 12 1 1 . 1 1 7 7 ARG H H 7 8.391 8.391 7.779 0.612 19503 13 1 1 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.856 -0.021 19503 14 1 1 . 1 1 8 8 ILE H H 8 8.067 8.067 7.565 0.502 19503 15 1 1 . 1 1 9 9 THR HA H 9 4.174 4.174 4.334 -0.160 19503 16 1 1 . 1 1 9 9 THR H H 9 7.709 7.709 8.054 -0.345 19503 17 1 1 . 1 1 10 10 GLY H H 10 8.311 8.311 8.099 0.212 19503 18 1 1 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.819 -0.525 19503 19 1 1 . 1 1 11 11 LYS H H 11 7.005 7.005 7.427 -0.422 19503 20 1 1 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.909 0.243 19503 21 1 1 . 1 1 12 12 ARG H H 12 8.517 8.517 8.618 -0.101 19503 22 1 1 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.914 -0.072 19503 23 1 1 . 1 1 13 13 GLN H H 13 9.431 9.431 8.794 0.637 19503 24 1 1 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.762 0.149 19503 25 1 1 . 1 1 14 14 PHE H H 14 9.110 9.110 8.835 0.275 19503 26 1 1 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.504 -0.133 19503 27 1 1 . 1 1 15 15 GLU H H 15 8.138 8.138 7.900 0.238 19503 28 1 1 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.553 -0.651 19503 29 1 1 . 1 1 16 16 ARG H H 16 8.549 8.549 8.439 0.110 19503 30 1 1 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.216 0.571 19503 31 1 1 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.057 0.120 19503 32 1 1 . 1 1 18 18 LYS H H 18 8.296 8.296 7.490 0.806 19503 33 1 1 . 1 1 19 19 GLY H H 19 8.443 8.443 8.363 0.080 19503 34 1 1 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.712 0.697 19503 35 1 1 . 1 1 20 20 LEU H H 20 8.552 8.552 7.355 1.197 19503 36 1 1 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.406 -0.124 19503 37 1 1 . 1 1 21 21 VAL H H 21 8.018 8.018 7.428 0.590 19503 38 1 1 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.502 -0.153 19503 39 1 1 . 1 1 22 22 LYS H H 22 8.371 8.371 8.358 0.013 19503 40 1 1 . 1 1 23 23 GLY H H 23 8.919 8.919 8.479 0.440 19503 41 1 1 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.615 0.510 19503 42 1 1 . 1 1 24 24 TRP H H 24 8.079 8.079 7.553 0.526 19503 43 1 1 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.696 0.216 19503 44 1 1 . 1 1 25 25 GLU H H 25 9.756 9.756 9.028 0.728 19503 45 1 1 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.964 -0.340 19503 46 1 1 . 1 1 26 26 LYS H H 26 8.893 8.893 8.711 0.182 19503 47 1 1 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.780 -0.058 19503 48 1 1 . 1 1 27 27 ARG H H 27 9.102 9.102 7.929 1.173 19503 49 1 1 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.133 0.830 19503 50 1 1 . 1 1 28 28 TRP H H 28 8.426 8.426 8.677 -0.251 19503 51 1 2 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.431 0.130 19503 52 1 2 . 1 1 2 2 TRP H H 2 8.666 8.666 8.413 0.253 19503 53 1 2 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.460 0.510 19503 54 1 2 . 1 1 3 3 PHE H H 3 9.545 9.545 8.923 0.622 19503 55 1 2 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.946 0.405 19503 56 1 2 . 1 1 4 4 TYR H H 4 9.247 9.247 8.365 0.882 19503 57 1 2 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.300 0.369 19503 58 1 2 . 1 1 5 5 PHE H H 5 9.728 9.728 8.140 1.588 19503 59 1 2 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.463 -0.137 19503 60 1 2 . 1 1 6 6 ASN H H 6 8.374 8.374 8.704 -0.330 19503 61 1 2 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.783 0.063 19503 62 1 2 . 1 1 7 7 ARG H H 7 8.391 8.391 7.793 0.598 19503 63 1 2 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.854 -0.019 19503 64 1 2 . 1 1 8 8 ILE H H 8 8.067 8.067 7.571 0.496 19503 65 1 2 . 1 1 9 9 THR HA H 9 4.174 4.174 4.309 -0.135 19503 66 1 2 . 1 1 9 9 THR H H 9 7.709 7.709 8.209 -0.500 19503 67 1 2 . 1 1 10 10 GLY H H 10 8.311 8.311 7.889 0.422 19503 68 1 2 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.689 -0.395 19503 69 1 2 . 1 1 11 11 LYS H H 11 7.005 7.005 7.253 -0.248 19503 70 1 2 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.403 0.749 19503 71 1 2 . 1 1 12 12 ARG H H 12 8.517 8.517 8.629 -0.112 19503 72 1 2 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.613 0.229 19503 73 1 2 . 1 1 13 13 GLN H H 13 9.431 9.431 8.601 0.830 19503 74 1 2 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.112 0.799 19503 75 1 2 . 1 1 14 14 PHE H H 14 9.110 9.110 8.677 0.433 19503 76 1 2 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.223 0.148 19503 77 1 2 . 1 1 15 15 GLU H H 15 8.138 8.138 7.800 0.338 19503 78 1 2 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.165 -1.264 19503 79 1 2 . 1 1 16 16 ARG H H 16 8.549 8.549 8.454 0.095 19503 80 1 2 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.295 0.492 19503 81 1 2 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.998 0.179 19503 82 1 2 . 1 1 18 18 LYS H H 18 8.296 8.296 8.057 0.238 19503 83 1 2 . 1 1 19 19 GLY H H 19 8.443 8.443 8.680 -0.237 19503 84 1 2 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.777 0.632 19503 85 1 2 . 1 1 20 20 LEU H H 20 8.552 8.552 7.803 0.749 19503 86 1 2 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.419 -0.137 19503 87 1 2 . 1 1 21 21 VAL H H 21 8.018 8.018 7.645 0.373 19503 88 1 2 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.505 -0.156 19503 89 1 2 . 1 1 22 22 LYS H H 22 8.371 8.371 8.255 0.116 19503 90 1 2 . 1 1 23 23 GLY H H 23 8.919 8.919 8.608 0.311 19503 91 1 2 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.589 0.536 19503 92 1 2 . 1 1 24 24 TRP H H 24 8.079 8.079 7.908 0.171 19503 93 1 2 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.617 0.295 19503 94 1 2 . 1 1 25 25 GLU H H 25 9.756 9.756 9.051 0.705 19503 95 1 2 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.282 0.342 19503 96 1 2 . 1 1 26 26 LYS H H 26 8.893 8.893 8.527 0.366 19503 97 1 2 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.693 0.029 19503 98 1 2 . 1 1 27 27 ARG H H 27 9.102 9.102 8.862 0.240 19503 99 1 2 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.213 -0.250 19503 100 1 2 . 1 1 28 28 TRP H H 28 8.426 8.426 8.678 -0.252 19503 101 1 3 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.794 -0.233 19503 102 1 3 . 1 1 2 2 TRP H H 2 8.666 8.666 8.408 0.258 19503 103 1 3 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.107 -0.137 19503 104 1 3 . 1 1 3 3 PHE H H 3 9.545 9.545 9.210 0.335 19503 105 1 3 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.983 0.368 19503 106 1 3 . 1 1 4 4 TYR H H 4 9.247 9.247 8.775 0.472 19503 107 1 3 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.284 0.385 19503 108 1 3 . 1 1 5 5 PHE H H 5 9.728 9.728 8.857 0.871 19503 109 1 3 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.486 -0.160 19503 110 1 3 . 1 1 6 6 ASN H H 6 8.374 8.374 8.668 -0.294 19503 111 1 3 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.747 0.099 19503 112 1 3 . 1 1 7 7 ARG H H 7 8.391 8.391 7.807 0.584 19503 113 1 3 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.858 -0.023 19503 114 1 3 . 1 1 8 8 ILE H H 8 8.067 8.067 7.556 0.511 19503 115 1 3 . 1 1 9 9 THR HA H 9 4.174 4.174 4.308 -0.134 19503 116 1 3 . 1 1 9 9 THR H H 9 7.709 7.709 8.164 -0.455 19503 117 1 3 . 1 1 10 10 GLY H H 10 8.311 8.311 8.070 0.241 19503 118 1 3 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.737 -0.443 19503 119 1 3 . 1 1 11 11 LYS H H 11 7.005 7.005 7.286 -0.281 19503 120 1 3 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.559 0.593 19503 121 1 3 . 1 1 12 12 ARG H H 12 8.517 8.517 8.660 -0.143 19503 122 1 3 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.777 0.065 19503 123 1 3 . 1 1 13 13 GLN H H 13 9.431 9.431 8.703 0.728 19503 124 1 3 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.339 0.572 19503 125 1 3 . 1 1 14 14 PHE H H 14 9.110 9.110 8.808 0.302 19503 126 1 3 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.159 0.212 19503 127 1 3 . 1 1 15 15 GLU H H 15 8.138 8.138 7.767 0.371 19503 128 1 3 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.229 -1.328 19503 129 1 3 . 1 1 16 16 ARG H H 16 8.549 8.549 8.359 0.190 19503 130 1 3 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.422 0.365 19503 131 1 3 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.107 0.070 19503 132 1 3 . 1 1 18 18 LYS H H 18 8.296 8.296 7.904 0.392 19503 133 1 3 . 1 1 19 19 GLY H H 19 8.443 8.443 8.515 -0.072 19503 134 1 3 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.868 0.541 19503 135 1 3 . 1 1 20 20 LEU H H 20 8.552 8.552 7.394 1.158 19503 136 1 3 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.344 -0.062 19503 137 1 3 . 1 1 21 21 VAL H H 21 8.018 8.018 7.623 0.395 19503 138 1 3 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.510 -0.161 19503 139 1 3 . 1 1 22 22 LYS H H 22 8.371 8.371 8.284 0.087 19503 140 1 3 . 1 1 23 23 GLY H H 23 8.919 8.919 8.633 0.286 19503 141 1 3 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.634 0.491 19503 142 1 3 . 1 1 24 24 TRP H H 24 8.079 8.079 7.897 0.182 19503 143 1 3 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.661 0.251 19503 144 1 3 . 1 1 25 25 GLU H H 25 9.756 9.756 9.030 0.726 19503 145 1 3 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.734 -0.110 19503 146 1 3 . 1 1 26 26 LYS H H 26 8.893 8.893 8.664 0.229 19503 147 1 3 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.899 -0.177 19503 148 1 3 . 1 1 27 27 ARG H H 27 9.102 9.102 8.986 0.116 19503 149 1 3 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.610 0.353 19503 150 1 3 . 1 1 28 28 TRP H H 28 8.426 8.426 8.591 -0.165 19503 151 1 4 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.689 -0.128 19503 152 1 4 . 1 1 2 2 TRP H H 2 8.666 8.666 8.530 0.136 19503 153 1 4 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.115 -0.145 19503 154 1 4 . 1 1 3 3 PHE H H 3 9.545 9.545 9.182 0.363 19503 155 1 4 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.239 0.112 19503 156 1 4 . 1 1 4 4 TYR H H 4 9.247 9.247 8.697 0.550 19503 157 1 4 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.306 0.363 19503 158 1 4 . 1 1 5 5 PHE H H 5 9.728 9.728 8.570 1.158 19503 159 1 4 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.478 -0.152 19503 160 1 4 . 1 1 6 6 ASN H H 6 8.374 8.374 8.462 -0.088 19503 161 1 4 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.836 0.010 19503 162 1 4 . 1 1 7 7 ARG H H 7 8.391 8.391 7.748 0.643 19503 163 1 4 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.894 -0.059 19503 164 1 4 . 1 1 8 8 ILE H H 8 8.067 8.067 7.657 0.410 19503 165 1 4 . 1 1 9 9 THR HA H 9 4.174 4.174 4.340 -0.167 19503 166 1 4 . 1 1 9 9 THR H H 9 7.709 7.709 8.211 -0.502 19503 167 1 4 . 1 1 10 10 GLY H H 10 8.311 8.311 7.594 0.717 19503 168 1 4 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.743 -0.449 19503 169 1 4 . 1 1 11 11 LYS H H 11 7.005 7.005 7.411 -0.406 19503 170 1 4 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.704 0.448 19503 171 1 4 . 1 1 12 12 ARG H H 12 8.517 8.517 8.612 -0.095 19503 172 1 4 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.717 0.125 19503 173 1 4 . 1 1 13 13 GLN H H 13 9.431 9.431 8.803 0.628 19503 174 1 4 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.211 0.700 19503 175 1 4 . 1 1 14 14 PHE H H 14 9.110 9.110 8.641 0.469 19503 176 1 4 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.196 0.175 19503 177 1 4 . 1 1 15 15 GLU H H 15 8.138 8.138 7.833 0.305 19503 178 1 4 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.205 -1.304 19503 179 1 4 . 1 1 16 16 ARG H H 16 8.549 8.549 8.498 0.051 19503 180 1 4 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.369 0.418 19503 181 1 4 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.122 0.055 19503 182 1 4 . 1 1 18 18 LYS H H 18 8.296 8.296 8.074 0.222 19503 183 1 4 . 1 1 19 19 GLY H H 19 8.443 8.443 8.650 -0.207 19503 184 1 4 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.862 0.547 19503 185 1 4 . 1 1 20 20 LEU H H 20 8.552 8.552 7.494 1.058 19503 186 1 4 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.425 -0.143 19503 187 1 4 . 1 1 21 21 VAL H H 21 8.018 8.018 7.736 0.282 19503 188 1 4 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.567 -0.218 19503 189 1 4 . 1 1 22 22 LYS H H 22 8.371 8.371 8.172 0.199 19503 190 1 4 . 1 1 23 23 GLY H H 23 8.919 8.919 8.625 0.294 19503 191 1 4 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.600 0.525 19503 192 1 4 . 1 1 24 24 TRP H H 24 8.079 8.079 7.908 0.171 19503 193 1 4 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.655 0.257 19503 194 1 4 . 1 1 25 25 GLU H H 25 9.756 9.756 9.020 0.736 19503 195 1 4 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.675 -0.051 19503 196 1 4 . 1 1 26 26 LYS H H 26 8.893 8.893 8.638 0.255 19503 197 1 4 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.904 -0.182 19503 198 1 4 . 1 1 27 27 ARG H H 27 9.102 9.102 8.883 0.219 19503 199 1 4 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.307 0.656 19503 200 1 4 . 1 1 28 28 TRP H H 28 8.426 8.426 8.613 -0.187 19503 201 1 5 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.944 -0.383 19503 202 1 5 . 1 1 2 2 TRP H H 2 8.666 8.666 8.384 0.282 19503 203 1 5 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.139 -0.169 19503 204 1 5 . 1 1 3 3 PHE H H 3 9.545 9.545 9.251 0.294 19503 205 1 5 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.028 0.323 19503 206 1 5 . 1 1 4 4 TYR H H 4 9.247 9.247 8.840 0.407 19503 207 1 5 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.320 0.349 19503 208 1 5 . 1 1 5 5 PHE H H 5 9.728 9.728 9.104 0.624 19503 209 1 5 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.382 -0.056 19503 210 1 5 . 1 1 6 6 ASN H H 6 8.374 8.374 8.741 -0.367 19503 211 1 5 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.753 0.093 19503 212 1 5 . 1 1 7 7 ARG H H 7 8.391 8.391 7.713 0.678 19503 213 1 5 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.974 -0.139 19503 214 1 5 . 1 1 8 8 ILE H H 8 8.067 8.067 7.405 0.662 19503 215 1 5 . 1 1 9 9 THR HA H 9 4.174 4.174 4.328 -0.154 19503 216 1 5 . 1 1 9 9 THR H H 9 7.709 7.709 8.153 -0.444 19503 217 1 5 . 1 1 10 10 GLY H H 10 8.311 8.311 8.189 0.122 19503 218 1 5 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.792 -0.498 19503 219 1 5 . 1 1 11 11 LYS H H 11 7.005 7.005 7.318 -0.313 19503 220 1 5 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.845 0.307 19503 221 1 5 . 1 1 12 12 ARG H H 12 8.517 8.517 8.622 -0.105 19503 222 1 5 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.752 0.090 19503 223 1 5 . 1 1 13 13 GLN H H 13 9.431 9.431 8.771 0.660 19503 224 1 5 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.413 0.498 19503 225 1 5 . 1 1 14 14 PHE H H 14 9.110 9.110 8.781 0.329 19503 226 1 5 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.020 0.351 19503 227 1 5 . 1 1 15 15 GLU H H 15 8.138 8.138 7.717 0.421 19503 228 1 5 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.189 -1.288 19503 229 1 5 . 1 1 16 16 ARG H H 16 8.549 8.549 8.424 0.126 19503 230 1 5 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.387 0.400 19503 231 1 5 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.168 0.009 19503 232 1 5 . 1 1 18 18 LYS H H 18 8.296 8.296 7.606 0.690 19503 233 1 5 . 1 1 19 19 GLY H H 19 8.443 8.443 8.407 0.036 19503 234 1 5 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.894 0.515 19503 235 1 5 . 1 1 20 20 LEU H H 20 8.552 8.552 7.341 1.211 19503 236 1 5 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.362 -0.080 19503 237 1 5 . 1 1 21 21 VAL H H 21 8.018 8.018 7.680 0.338 19503 238 1 5 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.503 -0.154 19503 239 1 5 . 1 1 22 22 LYS H H 22 8.371 8.371 8.286 0.085 19503 240 1 5 . 1 1 23 23 GLY H H 23 8.919 8.919 8.514 0.405 19503 241 1 5 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.631 0.494 19503 242 1 5 . 1 1 24 24 TRP H H 24 8.079 8.079 7.896 0.183 19503 243 1 5 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.673 0.239 19503 244 1 5 . 1 1 25 25 GLU H H 25 9.756 9.756 8.996 0.760 19503 245 1 5 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.988 -0.364 19503 246 1 5 . 1 1 26 26 LYS H H 26 8.893 8.893 8.698 0.195 19503 247 1 5 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.887 -0.165 19503 248 1 5 . 1 1 27 27 ARG H H 27 9.102 9.102 9.068 0.034 19503 249 1 5 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.736 0.227 19503 250 1 5 . 1 1 28 28 TRP H H 28 8.426 8.426 8.657 -0.231 19503 251 1 6 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.229 0.332 19503 252 1 6 . 1 1 2 2 TRP H H 2 8.666 8.666 8.156 0.510 19503 253 1 6 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.819 0.151 19503 254 1 6 . 1 1 3 3 PHE H H 3 9.545 9.545 8.288 1.257 19503 255 1 6 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.130 0.221 19503 256 1 6 . 1 1 4 4 TYR H H 4 9.247 9.247 8.069 1.178 19503 257 1 6 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.183 0.486 19503 258 1 6 . 1 1 5 5 PHE H H 5 9.728 9.728 9.606 0.122 19503 259 1 6 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.363 -0.037 19503 260 1 6 . 1 1 6 6 ASN H H 6 8.374 8.374 8.670 -0.296 19503 261 1 6 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.717 0.129 19503 262 1 6 . 1 1 7 7 ARG H H 7 8.391 8.391 7.758 0.633 19503 263 1 6 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.861 -0.026 19503 264 1 6 . 1 1 8 8 ILE H H 8 8.067 8.067 7.472 0.595 19503 265 1 6 . 1 1 9 9 THR HA H 9 4.174 4.174 4.296 -0.122 19503 266 1 6 . 1 1 9 9 THR H H 9 7.709 7.709 7.970 -0.261 19503 267 1 6 . 1 1 10 10 GLY H H 10 8.311 8.311 8.225 0.086 19503 268 1 6 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.677 -0.383 19503 269 1 6 . 1 1 11 11 LYS H H 11 7.005 7.005 7.367 -0.361 19503 270 1 6 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.693 0.459 19503 271 1 6 . 1 1 12 12 ARG H H 12 8.517 8.517 8.369 0.148 19503 272 1 6 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.466 0.376 19503 273 1 6 . 1 1 13 13 GLN H H 13 9.431 9.431 8.309 1.122 19503 274 1 6 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.882 0.029 19503 275 1 6 . 1 1 14 14 PHE H H 14 9.110 9.110 8.545 0.565 19503 276 1 6 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.415 -0.044 19503 277 1 6 . 1 1 15 15 GLU H H 15 8.138 8.138 8.007 0.131 19503 278 1 6 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.416 -0.515 19503 279 1 6 . 1 1 16 16 ARG H H 16 8.549 8.549 8.337 0.212 19503 280 1 6 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.256 0.531 19503 281 1 6 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.021 0.156 19503 282 1 6 . 1 1 18 18 LYS H H 18 8.296 8.296 7.193 1.103 19503 283 1 6 . 1 1 19 19 GLY H H 19 8.443 8.443 8.083 0.360 19503 284 1 6 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.740 0.669 19503 285 1 6 . 1 1 20 20 LEU H H 20 8.552 8.552 7.246 1.306 19503 286 1 6 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.422 -0.140 19503 287 1 6 . 1 1 21 21 VAL H H 21 8.018 8.018 7.442 0.576 19503 288 1 6 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.622 -0.273 19503 289 1 6 . 1 1 22 22 LYS H H 22 8.371 8.371 8.462 -0.091 19503 290 1 6 . 1 1 23 23 GLY H H 23 8.919 8.919 8.779 0.140 19503 291 1 6 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.639 0.486 19503 292 1 6 . 1 1 24 24 TRP H H 24 8.079 8.079 7.610 0.469 19503 293 1 6 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.836 0.076 19503 294 1 6 . 1 1 25 25 GLU H H 25 9.756 9.756 8.766 0.990 19503 295 1 6 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.873 -0.249 19503 296 1 6 . 1 1 26 26 LYS H H 26 8.893 8.893 8.824 0.069 19503 297 1 6 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.130 0.592 19503 298 1 6 . 1 1 27 27 ARG H H 27 9.102 9.102 8.678 0.424 19503 299 1 6 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.329 0.634 19503 300 1 6 . 1 1 28 28 TRP H H 28 8.426 8.426 8.783 -0.357 19503 301 1 7 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.719 -0.158 19503 302 1 7 . 1 1 2 2 TRP H H 2 8.666 8.666 8.429 0.237 19503 303 1 7 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.067 -0.097 19503 304 1 7 . 1 1 3 3 PHE H H 3 9.545 9.545 9.173 0.372 19503 305 1 7 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.062 0.289 19503 306 1 7 . 1 1 4 4 TYR H H 4 9.247 9.247 8.707 0.540 19503 307 1 7 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.283 0.386 19503 308 1 7 . 1 1 5 5 PHE H H 5 9.728 9.728 8.880 0.848 19503 309 1 7 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.474 -0.148 19503 310 1 7 . 1 1 6 6 ASN H H 6 8.374 8.374 8.637 -0.263 19503 311 1 7 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.763 0.083 19503 312 1 7 . 1 1 7 7 ARG H H 7 8.391 8.391 7.806 0.585 19503 313 1 7 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.900 -0.065 19503 314 1 7 . 1 1 8 8 ILE H H 8 8.067 8.067 7.572 0.495 19503 315 1 7 . 1 1 9 9 THR HA H 9 4.174 4.174 4.281 -0.107 19503 316 1 7 . 1 1 9 9 THR H H 9 7.709 7.709 8.170 -0.461 19503 317 1 7 . 1 1 10 10 GLY H H 10 8.311 8.311 7.981 0.330 19503 318 1 7 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.755 -0.461 19503 319 1 7 . 1 1 11 11 LYS H H 11 7.005 7.005 7.284 -0.279 19503 320 1 7 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.533 0.619 19503 321 1 7 . 1 1 12 12 ARG H H 12 8.517 8.517 8.675 -0.158 19503 322 1 7 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.783 0.059 19503 323 1 7 . 1 1 13 13 GLN H H 13 9.431 9.431 8.698 0.733 19503 324 1 7 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.236 0.675 19503 325 1 7 . 1 1 14 14 PHE H H 14 9.110 9.110 8.751 0.359 19503 326 1 7 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.067 0.304 19503 327 1 7 . 1 1 15 15 GLU H H 15 8.138 8.138 7.811 0.327 19503 328 1 7 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.191 -1.290 19503 329 1 7 . 1 1 16 16 ARG H H 16 8.549 8.549 8.384 0.165 19503 330 1 7 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.355 0.432 19503 331 1 7 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.999 0.178 19503 332 1 7 . 1 1 18 18 LYS H H 18 8.296 8.296 7.925 0.371 19503 333 1 7 . 1 1 19 19 GLY H H 19 8.443 8.443 8.664 -0.221 19503 334 1 7 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.841 0.569 19503 335 1 7 . 1 1 20 20 LEU H H 20 8.552 8.552 7.592 0.960 19503 336 1 7 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.422 -0.140 19503 337 1 7 . 1 1 21 21 VAL H H 21 8.018 8.018 7.596 0.422 19503 338 1 7 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.522 -0.173 19503 339 1 7 . 1 1 22 22 LYS H H 22 8.371 8.371 8.415 -0.044 19503 340 1 7 . 1 1 23 23 GLY H H 23 8.919 8.919 8.737 0.182 19503 341 1 7 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.633 0.492 19503 342 1 7 . 1 1 24 24 TRP H H 24 8.079 8.079 7.592 0.487 19503 343 1 7 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.661 0.251 19503 344 1 7 . 1 1 25 25 GLU H H 25 9.756 9.756 9.063 0.693 19503 345 1 7 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.677 -0.053 19503 346 1 7 . 1 1 26 26 LYS H H 26 8.893 8.893 8.674 0.219 19503 347 1 7 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.885 -0.163 19503 348 1 7 . 1 1 27 27 ARG H H 27 9.102 9.102 8.961 0.141 19503 349 1 7 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.372 0.591 19503 350 1 7 . 1 1 28 28 TRP H H 28 8.426 8.426 8.608 -0.182 19503 351 1 8 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.504 0.057 19503 352 1 8 . 1 1 2 2 TRP H H 2 8.666 8.666 8.457 0.209 19503 353 1 8 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.102 -0.132 19503 354 1 8 . 1 1 3 3 PHE H H 3 9.545 9.545 8.798 0.747 19503 355 1 8 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.568 -0.217 19503 356 1 8 . 1 1 4 4 TYR H H 4 9.247 9.247 8.966 0.281 19503 357 1 8 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.388 0.281 19503 358 1 8 . 1 1 5 5 PHE H H 5 9.728 9.728 8.892 0.836 19503 359 1 8 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.331 -0.005 19503 360 1 8 . 1 1 6 6 ASN H H 6 8.374 8.374 8.685 -0.311 19503 361 1 8 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.749 0.097 19503 362 1 8 . 1 1 7 7 ARG H H 7 8.391 8.391 7.781 0.610 19503 363 1 8 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.996 -0.161 19503 364 1 8 . 1 1 8 8 ILE H H 8 8.067 8.067 7.427 0.640 19503 365 1 8 . 1 1 9 9 THR HA H 9 4.174 4.174 4.303 -0.129 19503 366 1 8 . 1 1 9 9 THR H H 9 7.709 7.709 8.174 -0.465 19503 367 1 8 . 1 1 10 10 GLY H H 10 8.311 8.311 8.135 0.176 19503 368 1 8 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.790 -0.496 19503 369 1 8 . 1 1 11 11 LYS H H 11 7.005 7.005 7.304 -0.299 19503 370 1 8 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.850 0.302 19503 371 1 8 . 1 1 12 12 ARG H H 12 8.517 8.517 8.547 -0.030 19503 372 1 8 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.593 0.249 19503 373 1 8 . 1 1 13 13 GLN H H 13 9.431 9.431 8.682 0.749 19503 374 1 8 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.446 0.465 19503 375 1 8 . 1 1 14 14 PHE H H 14 9.110 9.110 8.865 0.245 19503 376 1 8 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.073 0.298 19503 377 1 8 . 1 1 15 15 GLU H H 15 8.138 8.138 7.898 0.240 19503 378 1 8 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.201 -1.300 19503 379 1 8 . 1 1 16 16 ARG H H 16 8.549 8.549 8.446 0.103 19503 380 1 8 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.393 0.394 19503 381 1 8 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.139 0.038 19503 382 1 8 . 1 1 18 18 LYS H H 18 8.296 8.296 7.448 0.848 19503 383 1 8 . 1 1 19 19 GLY H H 19 8.443 8.443 8.374 0.069 19503 384 1 8 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.890 0.519 19503 385 1 8 . 1 1 20 20 LEU H H 20 8.552 8.552 7.368 1.184 19503 386 1 8 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.454 -0.172 19503 387 1 8 . 1 1 21 21 VAL H H 21 8.018 8.018 7.657 0.360 19503 388 1 8 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.518 -0.169 19503 389 1 8 . 1 1 22 22 LYS H H 22 8.371 8.371 8.409 -0.038 19503 390 1 8 . 1 1 23 23 GLY H H 23 8.919 8.919 8.743 0.176 19503 391 1 8 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.696 0.429 19503 392 1 8 . 1 1 24 24 TRP H H 24 8.079 8.079 7.623 0.456 19503 393 1 8 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.692 0.220 19503 394 1 8 . 1 1 25 25 GLU H H 25 9.756 9.756 9.143 0.613 19503 395 1 8 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.674 -0.050 19503 396 1 8 . 1 1 26 26 LYS H H 26 8.893 8.893 8.723 0.170 19503 397 1 8 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.706 0.016 19503 398 1 8 . 1 1 27 27 ARG H H 27 9.102 9.102 9.275 -0.173 19503 399 1 8 . 1 1 28 28 TRP HA H 28 4.963 4.963 3.933 1.030 19503 400 1 8 . 1 1 28 28 TRP H H 28 8.426 8.426 8.442 -0.016 19503 401 1 9 . 1 1 2 2 TRP HA H 2 5.561 5.561 4.396 1.165 19503 402 1 9 . 1 1 2 2 TRP H H 2 8.666 8.666 7.939 0.727 19503 403 1 9 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.089 -0.119 19503 404 1 9 . 1 1 3 3 PHE H H 3 9.545 9.545 6.425 3.120 19503 405 1 9 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.646 0.705 19503 406 1 9 . 1 1 4 4 TYR H H 4 9.247 9.247 7.782 1.465 19503 407 1 9 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.463 0.206 19503 408 1 9 . 1 1 5 5 PHE H H 5 9.728 9.728 8.578 1.150 19503 409 1 9 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.658 -0.332 19503 410 1 9 . 1 1 6 6 ASN H H 6 8.374 8.374 9.030 -0.656 19503 411 1 9 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.536 0.310 19503 412 1 9 . 1 1 7 7 ARG H H 7 8.391 8.391 8.154 0.237 19503 413 1 9 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.865 -0.030 19503 414 1 9 . 1 1 8 8 ILE H H 8 8.067 8.067 7.843 0.224 19503 415 1 9 . 1 1 9 9 THR HA H 9 4.174 4.174 4.273 -0.099 19503 416 1 9 . 1 1 9 9 THR H H 9 7.709 7.709 7.610 0.099 19503 417 1 9 . 1 1 10 10 GLY H H 10 8.311 8.311 8.130 0.181 19503 418 1 9 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.462 -0.168 19503 419 1 9 . 1 1 11 11 LYS H H 11 7.005 7.005 7.360 -0.355 19503 420 1 9 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.953 0.199 19503 421 1 9 . 1 1 12 12 ARG H H 12 8.517 8.517 8.558 -0.041 19503 422 1 9 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.587 0.255 19503 423 1 9 . 1 1 13 13 GLN H H 13 9.431 9.431 8.673 0.758 19503 424 1 9 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.522 0.389 19503 425 1 9 . 1 1 14 14 PHE H H 14 9.110 9.110 8.575 0.535 19503 426 1 9 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.386 -0.015 19503 427 1 9 . 1 1 15 15 GLU H H 15 8.138 8.138 7.933 0.205 19503 428 1 9 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.723 -0.822 19503 429 1 9 . 1 1 16 16 ARG H H 16 8.549 8.549 8.493 0.056 19503 430 1 9 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.563 0.224 19503 431 1 9 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.211 -0.034 19503 432 1 9 . 1 1 18 18 LYS H H 18 8.296 8.296 8.837 -0.541 19503 433 1 9 . 1 1 19 19 GLY H H 19 8.443 8.443 7.800 0.643 19503 434 1 9 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.524 -0.115 19503 435 1 9 . 1 1 20 20 LEU H H 20 8.552 8.552 8.007 0.545 19503 436 1 9 . 1 1 21 21 VAL HA H 21 4.282 4.282 3.850 0.432 19503 437 1 9 . 1 1 21 21 VAL H H 21 8.018 8.018 7.884 0.134 19503 438 1 9 . 1 1 22 22 LYS HA H 22 4.349 4.349 3.983 0.366 19503 439 1 9 . 1 1 22 22 LYS H H 22 8.371 8.371 8.782 -0.411 19503 440 1 9 . 1 1 23 23 GLY H H 23 8.919 8.919 8.420 0.499 19503 441 1 9 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.696 0.429 19503 442 1 9 . 1 1 24 24 TRP H H 24 8.079 8.079 7.918 0.161 19503 443 1 9 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.716 0.196 19503 444 1 9 . 1 1 25 25 GLU H H 25 9.756 9.756 8.882 0.874 19503 445 1 9 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.035 0.589 19503 446 1 9 . 1 1 26 26 LYS H H 26 8.893 8.893 8.710 0.183 19503 447 1 9 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.847 -0.125 19503 448 1 9 . 1 1 27 27 ARG H H 27 9.102 9.102 8.461 0.641 19503 449 1 9 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.177 0.786 19503 450 1 9 . 1 1 28 28 TRP H H 28 8.426 8.426 9.056 -0.630 19503 451 1 10 . 1 1 2 2 TRP HA H 2 5.561 5.561 6.044 -0.483 19503 452 1 10 . 1 1 2 2 TRP H H 2 8.666 8.666 8.442 0.224 19503 453 1 10 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.696 0.274 19503 454 1 10 . 1 1 3 3 PHE H H 3 9.545 9.545 8.452 1.093 19503 455 1 10 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.864 0.487 19503 456 1 10 . 1 1 4 4 TYR H H 4 9.247 9.247 8.634 0.613 19503 457 1 10 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.200 0.469 19503 458 1 10 . 1 1 5 5 PHE H H 5 9.728 9.728 8.690 1.038 19503 459 1 10 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.377 -0.051 19503 460 1 10 . 1 1 6 6 ASN H H 6 8.374 8.374 8.572 -0.198 19503 461 1 10 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.758 0.088 19503 462 1 10 . 1 1 7 7 ARG H H 7 8.391 8.391 7.697 0.694 19503 463 1 10 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.975 -0.140 19503 464 1 10 . 1 1 8 8 ILE H H 8 8.067 8.067 7.383 0.684 19503 465 1 10 . 1 1 9 9 THR HA H 9 4.174 4.174 4.293 -0.119 19503 466 1 10 . 1 1 9 9 THR H H 9 7.709 7.709 8.063 -0.354 19503 467 1 10 . 1 1 10 10 GLY H H 10 8.311 8.311 8.179 0.132 19503 468 1 10 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.697 -0.403 19503 469 1 10 . 1 1 11 11 LYS H H 11 7.005 7.005 7.233 -0.228 19503 470 1 10 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.390 0.762 19503 471 1 10 . 1 1 12 12 ARG H H 12 8.517 8.517 8.648 -0.131 19503 472 1 10 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.707 0.135 19503 473 1 10 . 1 1 13 13 GLN H H 13 9.431 9.431 8.632 0.799 19503 474 1 10 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.149 0.762 19503 475 1 10 . 1 1 14 14 PHE H H 14 9.110 9.110 8.622 0.488 19503 476 1 10 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.132 0.239 19503 477 1 10 . 1 1 15 15 GLU H H 15 8.138 8.138 7.706 0.432 19503 478 1 10 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.142 -1.241 19503 479 1 10 . 1 1 16 16 ARG H H 16 8.549 8.549 8.421 0.128 19503 480 1 10 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.308 0.479 19503 481 1 10 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.991 0.186 19503 482 1 10 . 1 1 18 18 LYS H H 18 8.296 8.296 7.948 0.348 19503 483 1 10 . 1 1 19 19 GLY H H 19 8.443 8.443 8.633 -0.190 19503 484 1 10 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.833 0.576 19503 485 1 10 . 1 1 20 20 LEU H H 20 8.552 8.552 7.560 0.992 19503 486 1 10 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.328 -0.046 19503 487 1 10 . 1 1 21 21 VAL H H 21 8.018 8.018 7.567 0.451 19503 488 1 10 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.490 -0.141 19503 489 1 10 . 1 1 22 22 LYS H H 22 8.371 8.371 8.287 0.084 19503 490 1 10 . 1 1 23 23 GLY H H 23 8.919 8.919 8.550 0.369 19503 491 1 10 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.554 0.571 19503 492 1 10 . 1 1 24 24 TRP H H 24 8.079 8.079 7.861 0.218 19503 493 1 10 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.527 0.385 19503 494 1 10 . 1 1 25 25 GLU H H 25 9.756 9.756 8.889 0.867 19503 495 1 10 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.542 0.082 19503 496 1 10 . 1 1 26 26 LYS H H 26 8.893 8.893 8.259 0.634 19503 497 1 10 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.808 -0.086 19503 498 1 10 . 1 1 27 27 ARG H H 27 9.102 9.102 8.558 0.544 19503 499 1 10 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.231 -0.268 19503 500 1 10 . 1 1 28 28 TRP H H 28 8.426 8.426 8.834 -0.408 19503 501 1 11 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.623 -0.062 19503 502 1 11 . 1 1 2 2 TRP H H 2 8.666 8.666 8.534 0.132 19503 503 1 11 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.834 0.136 19503 504 1 11 . 1 1 3 3 PHE H H 3 9.545 9.545 9.138 0.407 19503 505 1 11 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.322 0.029 19503 506 1 11 . 1 1 4 4 TYR H H 4 9.247 9.247 8.073 1.174 19503 507 1 11 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.009 0.660 19503 508 1 11 . 1 1 5 5 PHE H H 5 9.728 9.728 8.872 0.856 19503 509 1 11 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.301 0.025 19503 510 1 11 . 1 1 6 6 ASN H H 6 8.374 8.374 8.011 0.363 19503 511 1 11 . 1 1 7 7 ARG HA H 7 3.846 3.846 4.106 -0.260 19503 512 1 11 . 1 1 7 7 ARG H H 7 8.391 8.391 7.974 0.417 19503 513 1 11 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.950 -0.115 19503 514 1 11 . 1 1 8 8 ILE H H 8 8.067 8.067 7.684 0.383 19503 515 1 11 . 1 1 9 9 THR HA H 9 4.174 4.174 4.320 -0.146 19503 516 1 11 . 1 1 9 9 THR H H 9 7.709 7.709 8.646 -0.937 19503 517 1 11 . 1 1 10 10 GLY H H 10 8.311 8.311 7.381 0.929 19503 518 1 11 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.554 -0.260 19503 519 1 11 . 1 1 11 11 LYS H H 11 7.005 7.005 7.204 -0.199 19503 520 1 11 . 1 1 12 12 ARG HA H 12 6.152 6.152 4.501 1.651 19503 521 1 11 . 1 1 12 12 ARG H H 12 8.517 8.517 8.296 0.221 19503 522 1 11 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.630 0.212 19503 523 1 11 . 1 1 13 13 GLN H H 13 9.431 9.431 8.387 1.044 19503 524 1 11 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.448 0.463 19503 525 1 11 . 1 1 14 14 PHE H H 14 9.110 9.110 8.627 0.483 19503 526 1 11 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.359 0.012 19503 527 1 11 . 1 1 15 15 GLU H H 15 8.138 8.138 7.902 0.236 19503 528 1 11 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.128 -1.227 19503 529 1 11 . 1 1 16 16 ARG H H 16 8.549 8.549 8.577 -0.028 19503 530 1 11 . 1 1 17 17 PRO HA H 17 3.787 3.787 4.365 -0.578 19503 531 1 11 . 1 1 18 18 LYS HA H 18 4.177 4.177 -0.039 4.216 19503 532 1 11 . 1 1 18 18 LYS H H 18 8.296 8.296 7.868 0.428 19503 533 1 11 . 1 1 19 19 GLY H H 19 8.443 8.443 7.194 1.249 19503 534 1 11 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.357 0.052 19503 535 1 11 . 1 1 20 20 LEU H H 20 8.552 8.552 7.736 0.816 19503 536 1 11 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.473 -0.191 19503 537 1 11 . 1 1 21 21 VAL H H 21 8.018 8.018 7.335 0.683 19503 538 1 11 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.563 -0.214 19503 539 1 11 . 1 1 22 22 LYS H H 22 8.371 8.371 8.610 -0.239 19503 540 1 11 . 1 1 23 23 GLY H H 23 8.919 8.919 8.798 0.121 19503 541 1 11 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.762 0.363 19503 542 1 11 . 1 1 24 24 TRP H H 24 8.079 8.079 7.362 0.717 19503 543 1 11 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.584 0.328 19503 544 1 11 . 1 1 25 25 GLU H H 25 9.756 9.756 8.894 0.862 19503 545 1 11 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.366 0.258 19503 546 1 11 . 1 1 26 26 LYS H H 26 8.893 8.893 8.540 0.353 19503 547 1 11 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.844 -0.122 19503 548 1 11 . 1 1 27 27 ARG H H 27 9.102 9.102 9.070 0.032 19503 549 1 11 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.082 0.881 19503 550 1 11 . 1 1 28 28 TRP H H 28 8.426 8.426 8.602 -0.176 19503 551 1 12 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.813 -0.252 19503 552 1 12 . 1 1 2 2 TRP H H 2 8.666 8.666 8.448 0.218 19503 553 1 12 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.687 0.283 19503 554 1 12 . 1 1 3 3 PHE H H 3 9.545 9.545 8.845 0.700 19503 555 1 12 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.970 0.381 19503 556 1 12 . 1 1 4 4 TYR H H 4 9.247 9.247 9.032 0.215 19503 557 1 12 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.339 0.330 19503 558 1 12 . 1 1 5 5 PHE H H 5 9.728 9.728 8.422 1.306 19503 559 1 12 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.428 -0.102 19503 560 1 12 . 1 1 6 6 ASN H H 6 8.374 8.374 8.810 -0.436 19503 561 1 12 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.624 0.222 19503 562 1 12 . 1 1 7 7 ARG H H 7 8.391 8.391 7.954 0.437 19503 563 1 12 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.847 -0.012 19503 564 1 12 . 1 1 8 8 ILE H H 8 8.067 8.067 7.664 0.403 19503 565 1 12 . 1 1 9 9 THR HA H 9 4.174 4.174 4.318 -0.144 19503 566 1 12 . 1 1 9 9 THR H H 9 7.709 7.709 7.770 -0.061 19503 567 1 12 . 1 1 10 10 GLY H H 10 8.311 8.311 8.251 0.060 19503 568 1 12 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.627 -0.333 19503 569 1 12 . 1 1 11 11 LYS H H 11 7.005 7.005 7.402 -0.397 19503 570 1 12 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.997 0.155 19503 571 1 12 . 1 1 12 12 ARG H H 12 8.517 8.517 8.536 -0.019 19503 572 1 12 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.824 0.018 19503 573 1 12 . 1 1 13 13 GLN H H 13 9.431 9.431 8.731 0.700 19503 574 1 12 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.408 0.503 19503 575 1 12 . 1 1 14 14 PHE H H 14 9.110 9.110 8.649 0.461 19503 576 1 12 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.290 0.081 19503 577 1 12 . 1 1 15 15 GLU H H 15 8.138 8.138 7.740 0.398 19503 578 1 12 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.284 -1.383 19503 579 1 12 . 1 1 16 16 ARG H H 16 8.549 8.549 8.487 0.062 19503 580 1 12 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.424 0.363 19503 581 1 12 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.303 -0.126 19503 582 1 12 . 1 1 18 18 LYS H H 18 8.296 8.296 8.980 -0.684 19503 583 1 12 . 1 1 19 19 GLY H H 19 8.443 8.443 7.953 0.490 19503 584 1 12 . 1 1 20 20 LEU HA H 20 4.409 4.409 5.112 -0.703 19503 585 1 12 . 1 1 20 20 LEU H H 20 8.552 8.552 8.221 0.331 19503 586 1 12 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.473 -0.191 19503 587 1 12 . 1 1 21 21 VAL H H 21 8.018 8.018 8.482 -0.464 19503 588 1 12 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.609 -0.260 19503 589 1 12 . 1 1 22 22 LYS H H 22 8.371 8.371 7.996 0.375 19503 590 1 12 . 1 1 23 23 GLY H H 23 8.919 8.919 8.620 0.299 19503 591 1 12 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.635 0.490 19503 592 1 12 . 1 1 24 24 TRP H H 24 8.079 8.079 7.472 0.607 19503 593 1 12 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.621 0.291 19503 594 1 12 . 1 1 25 25 GLU H H 25 9.756 9.756 8.741 1.015 19503 595 1 12 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.885 -0.261 19503 596 1 12 . 1 1 26 26 LYS H H 26 8.893 8.893 8.514 0.379 19503 597 1 12 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.856 -0.134 19503 598 1 12 . 1 1 27 27 ARG H H 27 9.102 9.102 8.780 0.322 19503 599 1 12 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.690 0.273 19503 600 1 12 . 1 1 28 28 TRP H H 28 8.426 8.426 8.630 -0.204 19503 601 1 13 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.463 0.098 19503 602 1 13 . 1 1 2 2 TRP H H 2 8.666 8.666 8.508 0.158 19503 603 1 13 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.874 0.096 19503 604 1 13 . 1 1 3 3 PHE H H 3 9.545 9.545 8.048 1.497 19503 605 1 13 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.817 0.534 19503 606 1 13 . 1 1 4 4 TYR H H 4 9.247 9.247 8.529 0.718 19503 607 1 13 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.472 0.197 19503 608 1 13 . 1 1 5 5 PHE H H 5 9.728 9.728 9.056 0.672 19503 609 1 13 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.551 -0.225 19503 610 1 13 . 1 1 6 6 ASN H H 6 8.374 8.374 8.814 -0.440 19503 611 1 13 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.583 0.263 19503 612 1 13 . 1 1 7 7 ARG H H 7 8.391 8.391 8.489 -0.098 19503 613 1 13 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.848 -0.013 19503 614 1 13 . 1 1 8 8 ILE H H 8 8.067 8.067 7.725 0.342 19503 615 1 13 . 1 1 9 9 THR HA H 9 4.174 4.174 4.292 -0.118 19503 616 1 13 . 1 1 9 9 THR H H 9 7.709 7.709 7.723 -0.014 19503 617 1 13 . 1 1 10 10 GLY H H 10 8.311 8.311 8.359 -0.048 19503 618 1 13 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.586 -0.292 19503 619 1 13 . 1 1 11 11 LYS H H 11 7.005 7.005 7.442 -0.437 19503 620 1 13 . 1 1 12 12 ARG HA H 12 6.152 6.152 6.043 0.109 19503 621 1 13 . 1 1 12 12 ARG H H 12 8.517 8.517 8.471 0.046 19503 622 1 13 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.435 0.407 19503 623 1 13 . 1 1 13 13 GLN H H 13 9.431 9.431 8.635 0.796 19503 624 1 13 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.155 0.756 19503 625 1 13 . 1 1 14 14 PHE H H 14 9.110 9.110 8.651 0.459 19503 626 1 13 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.127 0.244 19503 627 1 13 . 1 1 15 15 GLU H H 15 8.138 8.138 7.670 0.468 19503 628 1 13 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.293 -1.392 19503 629 1 13 . 1 1 16 16 ARG H H 16 8.549 8.549 8.422 0.127 19503 630 1 13 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.884 -0.097 19503 631 1 13 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.587 -0.410 19503 632 1 13 . 1 1 18 18 LYS H H 18 8.296 8.296 9.121 -0.825 19503 633 1 13 . 1 1 19 19 GLY H H 19 8.443 8.443 8.329 0.114 19503 634 1 13 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.328 0.081 19503 635 1 13 . 1 1 20 20 LEU H H 20 8.552 8.552 8.393 0.159 19503 636 1 13 . 1 1 21 21 VAL HA H 21 4.282 4.282 3.826 0.456 19503 637 1 13 . 1 1 21 21 VAL H H 21 8.018 8.018 9.008 -0.990 19503 638 1 13 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.282 0.067 19503 639 1 13 . 1 1 22 22 LYS H H 22 8.371 8.371 8.302 0.069 19503 640 1 13 . 1 1 23 23 GLY H H 23 8.919 8.919 8.476 0.443 19503 641 1 13 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.716 0.409 19503 642 1 13 . 1 1 24 24 TRP H H 24 8.079 8.079 7.137 0.942 19503 643 1 13 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.589 0.323 19503 644 1 13 . 1 1 25 25 GLU H H 25 9.756 9.756 8.626 1.130 19503 645 1 13 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.247 0.377 19503 646 1 13 . 1 1 26 26 LYS H H 26 8.893 8.893 8.267 0.626 19503 647 1 13 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.812 -0.090 19503 648 1 13 . 1 1 27 27 ARG H H 27 9.102 9.102 8.639 0.463 19503 649 1 13 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.164 -0.201 19503 650 1 13 . 1 1 28 28 TRP H H 28 8.426 8.426 8.700 -0.274 19503 651 1 14 . 1 1 2 2 TRP HA H 2 5.561 5.561 4.756 0.805 19503 652 1 14 . 1 1 2 2 TRP H H 2 8.666 8.666 8.501 0.165 19503 653 1 14 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.278 0.692 19503 654 1 14 . 1 1 3 3 PHE H H 3 9.545 9.545 8.411 1.134 19503 655 1 14 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.953 0.398 19503 656 1 14 . 1 1 4 4 TYR H H 4 9.247 9.247 8.289 0.958 19503 657 1 14 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.030 0.639 19503 658 1 14 . 1 1 5 5 PHE H H 5 9.728 9.728 8.481 1.247 19503 659 1 14 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.385 -0.059 19503 660 1 14 . 1 1 6 6 ASN H H 6 8.374 8.374 8.372 0.002 19503 661 1 14 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.890 -0.044 19503 662 1 14 . 1 1 7 7 ARG H H 7 8.391 8.391 8.288 0.103 19503 663 1 14 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.954 -0.119 19503 664 1 14 . 1 1 8 8 ILE H H 8 8.067 8.067 7.479 0.588 19503 665 1 14 . 1 1 9 9 THR HA H 9 4.174 4.174 4.287 -0.113 19503 666 1 14 . 1 1 9 9 THR H H 9 7.709 7.709 8.440 -0.731 19503 667 1 14 . 1 1 10 10 GLY H H 10 8.311 8.311 7.536 0.775 19503 668 1 14 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.619 -0.325 19503 669 1 14 . 1 1 11 11 LYS H H 11 7.005 7.005 7.207 -0.202 19503 670 1 14 . 1 1 12 12 ARG HA H 12 6.152 6.152 4.784 1.368 19503 671 1 14 . 1 1 12 12 ARG H H 12 8.517 8.517 8.213 0.304 19503 672 1 14 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.820 0.022 19503 673 1 14 . 1 1 13 13 GLN H H 13 9.431 9.431 8.639 0.792 19503 674 1 14 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.779 0.132 19503 675 1 14 . 1 1 14 14 PHE H H 14 9.110 9.110 9.030 0.080 19503 676 1 14 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.425 -0.054 19503 677 1 14 . 1 1 15 15 GLU H H 15 8.138 8.138 7.999 0.139 19503 678 1 14 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.898 -0.997 19503 679 1 14 . 1 1 16 16 ARG H H 16 8.549 8.549 8.443 0.106 19503 680 1 14 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.890 -0.103 19503 681 1 14 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.789 0.388 19503 682 1 14 . 1 1 18 18 LYS H H 18 8.296 8.296 7.642 0.654 19503 683 1 14 . 1 1 19 19 GLY H H 19 8.443 8.443 7.313 1.130 19503 684 1 14 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.043 0.366 19503 685 1 14 . 1 1 20 20 LEU H H 20 8.552 8.552 7.010 1.542 19503 686 1 14 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.446 -0.164 19503 687 1 14 . 1 1 21 21 VAL H H 21 8.018 8.018 7.920 0.098 19503 688 1 14 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.499 -0.150 19503 689 1 14 . 1 1 22 22 LYS H H 22 8.371 8.371 8.594 -0.223 19503 690 1 14 . 1 1 23 23 GLY H H 23 8.919 8.919 8.803 0.116 19503 691 1 14 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.772 0.353 19503 692 1 14 . 1 1 24 24 TRP H H 24 8.079 8.079 7.564 0.515 19503 693 1 14 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.666 0.246 19503 694 1 14 . 1 1 25 25 GLU H H 25 9.756 9.756 9.258 0.498 19503 695 1 14 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.359 0.265 19503 696 1 14 . 1 1 26 26 LYS H H 26 8.893 8.893 8.708 0.185 19503 697 1 14 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.686 0.036 19503 698 1 14 . 1 1 27 27 ARG H H 27 9.102 9.102 8.115 0.987 19503 699 1 14 . 1 1 28 28 TRP HA H 28 4.963 4.963 3.989 0.974 19503 700 1 14 . 1 1 28 28 TRP H H 28 8.426 8.426 8.491 -0.065 19503 701 1 15 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.501 0.060 19503 702 1 15 . 1 1 2 2 TRP H H 2 8.666 8.666 8.652 0.014 19503 703 1 15 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.960 0.010 19503 704 1 15 . 1 1 3 3 PHE H H 3 9.545 9.545 8.941 0.604 19503 705 1 15 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.526 -0.175 19503 706 1 15 . 1 1 4 4 TYR H H 4 9.247 9.247 8.311 0.936 19503 707 1 15 . 1 1 5 5 PHE HA H 5 5.669 5.669 4.940 0.729 19503 708 1 15 . 1 1 5 5 PHE H H 5 9.728 9.728 8.270 1.458 19503 709 1 15 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.328 -0.002 19503 710 1 15 . 1 1 6 6 ASN H H 6 8.374 8.374 8.014 0.360 19503 711 1 15 . 1 1 7 7 ARG HA H 7 3.846 3.846 4.102 -0.256 19503 712 1 15 . 1 1 7 7 ARG H H 7 8.391 8.391 8.027 0.364 19503 713 1 15 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.927 -0.092 19503 714 1 15 . 1 1 8 8 ILE H H 8 8.067 8.067 7.685 0.382 19503 715 1 15 . 1 1 9 9 THR HA H 9 4.174 4.174 4.334 -0.160 19503 716 1 15 . 1 1 9 9 THR H H 9 7.709 7.709 8.659 -0.950 19503 717 1 15 . 1 1 10 10 GLY H H 10 8.311 8.311 7.588 0.723 19503 718 1 15 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.652 -0.358 19503 719 1 15 . 1 1 11 11 LYS H H 11 7.005 7.005 7.329 -0.324 19503 720 1 15 . 1 1 12 12 ARG HA H 12 6.152 6.152 4.594 1.558 19503 721 1 15 . 1 1 12 12 ARG H H 12 8.517 8.517 8.211 0.306 19503 722 1 15 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.467 0.375 19503 723 1 15 . 1 1 13 13 GLN H H 13 9.431 9.431 8.345 1.086 19503 724 1 15 . 1 1 14 14 PHE HA H 14 4.911 4.911 3.868 1.043 19503 725 1 15 . 1 1 14 14 PHE H H 14 9.110 9.110 8.718 0.392 19503 726 1 15 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.169 0.202 19503 727 1 15 . 1 1 15 15 GLU H H 15 8.138 8.138 7.816 0.322 19503 728 1 15 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.168 -1.267 19503 729 1 15 . 1 1 16 16 ARG H H 16 8.549 8.549 8.514 0.035 19503 730 1 15 . 1 1 17 17 PRO HA H 17 3.787 3.787 4.150 -0.363 19503 731 1 15 . 1 1 18 18 LYS HA H 18 4.177 4.177 -0.383 4.560 19503 732 1 15 . 1 1 18 18 LYS H H 18 8.296 8.296 7.272 1.024 19503 733 1 15 . 1 1 19 19 GLY H H 19 8.443 8.443 7.167 1.276 19503 734 1 15 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.420 -0.011 19503 735 1 15 . 1 1 20 20 LEU H H 20 8.552 8.552 7.120 1.432 19503 736 1 15 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.325 -0.043 19503 737 1 15 . 1 1 21 21 VAL H H 21 8.018 8.018 7.399 0.619 19503 738 1 15 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.558 -0.209 19503 739 1 15 . 1 1 22 22 LYS H H 22 8.371 8.371 8.749 -0.378 19503 740 1 15 . 1 1 23 23 GLY H H 23 8.919 8.919 8.767 0.152 19503 741 1 15 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.811 0.314 19503 742 1 15 . 1 1 24 24 TRP H H 24 8.079 8.079 7.230 0.849 19503 743 1 15 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.623 0.289 19503 744 1 15 . 1 1 25 25 GLU H H 25 9.756 9.756 8.977 0.779 19503 745 1 15 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.394 0.230 19503 746 1 15 . 1 1 26 26 LYS H H 26 8.893 8.893 8.458 0.435 19503 747 1 15 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.797 -0.075 19503 748 1 15 . 1 1 27 27 ARG H H 27 9.102 9.102 9.134 -0.032 19503 749 1 15 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.155 0.808 19503 750 1 15 . 1 1 28 28 TRP H H 28 8.426 8.426 8.405 0.021 19503 751 1 16 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.686 -0.125 19503 752 1 16 . 1 1 2 2 TRP H H 2 8.666 8.666 8.490 0.176 19503 753 1 16 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.094 -0.124 19503 754 1 16 . 1 1 3 3 PHE H H 3 9.545 9.545 8.775 0.770 19503 755 1 16 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.573 -0.222 19503 756 1 16 . 1 1 4 4 TYR H H 4 9.247 9.247 9.034 0.213 19503 757 1 16 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.393 0.276 19503 758 1 16 . 1 1 5 5 PHE H H 5 9.728 9.728 9.004 0.724 19503 759 1 16 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.521 -0.195 19503 760 1 16 . 1 1 6 6 ASN H H 6 8.374 8.374 8.755 -0.381 19503 761 1 16 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.808 0.038 19503 762 1 16 . 1 1 7 7 ARG H H 7 8.391 8.391 7.843 0.548 19503 763 1 16 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.911 -0.076 19503 764 1 16 . 1 1 8 8 ILE H H 8 8.067 8.067 7.604 0.463 19503 765 1 16 . 1 1 9 9 THR HA H 9 4.174 4.174 4.281 -0.107 19503 766 1 16 . 1 1 9 9 THR H H 9 7.709 7.709 8.208 -0.499 19503 767 1 16 . 1 1 10 10 GLY H H 10 8.311 8.311 8.006 0.305 19503 768 1 16 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.736 -0.442 19503 769 1 16 . 1 1 11 11 LYS H H 11 7.005 7.005 7.402 -0.397 19503 770 1 16 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.853 0.299 19503 771 1 16 . 1 1 12 12 ARG H H 12 8.517 8.517 8.508 0.009 19503 772 1 16 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.576 0.266 19503 773 1 16 . 1 1 13 13 GLN H H 13 9.431 9.431 8.657 0.774 19503 774 1 16 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.375 0.536 19503 775 1 16 . 1 1 14 14 PHE H H 14 9.110 9.110 8.750 0.360 19503 776 1 16 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.048 0.323 19503 777 1 16 . 1 1 15 15 GLU H H 15 8.138 8.138 7.833 0.305 19503 778 1 16 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.198 -1.297 19503 779 1 16 . 1 1 16 16 ARG H H 16 8.549 8.549 8.460 0.089 19503 780 1 16 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.431 0.356 19503 781 1 16 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.118 0.059 19503 782 1 16 . 1 1 18 18 LYS H H 18 8.296 8.296 7.898 0.398 19503 783 1 16 . 1 1 19 19 GLY H H 19 8.443 8.443 8.496 -0.053 19503 784 1 16 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.887 0.522 19503 785 1 16 . 1 1 20 20 LEU H H 20 8.552 8.552 7.400 1.152 19503 786 1 16 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.356 -0.074 19503 787 1 16 . 1 1 21 21 VAL H H 21 8.018 8.018 7.625 0.393 19503 788 1 16 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.541 -0.192 19503 789 1 16 . 1 1 22 22 LYS H H 22 8.371 8.371 8.295 0.076 19503 790 1 16 . 1 1 23 23 GLY H H 23 8.919 8.919 8.647 0.272 19503 791 1 16 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.663 0.462 19503 792 1 16 . 1 1 24 24 TRP H H 24 8.079 8.079 7.940 0.139 19503 793 1 16 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.716 0.196 19503 794 1 16 . 1 1 25 25 GLU H H 25 9.756 9.756 9.155 0.601 19503 795 1 16 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.743 -0.119 19503 796 1 16 . 1 1 26 26 LYS H H 26 8.893 8.893 8.732 0.161 19503 797 1 16 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.717 0.005 19503 798 1 16 . 1 1 27 27 ARG H H 27 9.102 9.102 9.214 -0.112 19503 799 1 16 . 1 1 28 28 TRP HA H 28 4.963 4.963 3.853 1.110 19503 800 1 16 . 1 1 28 28 TRP H H 28 8.426 8.426 8.495 -0.069 19503 801 1 17 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.728 -0.167 19503 802 1 17 . 1 1 2 2 TRP H H 2 8.666 8.666 8.352 0.314 19503 803 1 17 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.283 0.687 19503 804 1 17 . 1 1 3 3 PHE H H 3 9.545 9.545 8.593 0.952 19503 805 1 17 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.906 0.445 19503 806 1 17 . 1 1 4 4 TYR H H 4 9.247 9.247 8.550 0.697 19503 807 1 17 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.361 0.308 19503 808 1 17 . 1 1 5 5 PHE H H 5 9.728 9.728 8.533 1.195 19503 809 1 17 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.260 0.066 19503 810 1 17 . 1 1 6 6 ASN H H 6 8.374 8.374 8.576 -0.202 19503 811 1 17 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.776 0.070 19503 812 1 17 . 1 1 7 7 ARG H H 7 8.391 8.391 7.762 0.629 19503 813 1 17 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.849 -0.014 19503 814 1 17 . 1 1 8 8 ILE H H 8 8.067 8.067 7.568 0.499 19503 815 1 17 . 1 1 9 9 THR HA H 9 4.174 4.174 4.311 -0.137 19503 816 1 17 . 1 1 9 9 THR H H 9 7.709 7.709 8.077 -0.368 19503 817 1 17 . 1 1 10 10 GLY H H 10 8.311 8.311 8.006 0.305 19503 818 1 17 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.769 -0.475 19503 819 1 17 . 1 1 11 11 LYS H H 11 7.005 7.005 7.332 -0.327 19503 820 1 17 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.861 0.291 19503 821 1 17 . 1 1 12 12 ARG H H 12 8.517 8.517 8.654 -0.137 19503 822 1 17 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.890 -0.048 19503 823 1 17 . 1 1 13 13 GLN H H 13 9.431 9.431 8.828 0.603 19503 824 1 17 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.879 0.032 19503 825 1 17 . 1 1 14 14 PHE H H 14 9.110 9.110 8.793 0.317 19503 826 1 17 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.435 -0.064 19503 827 1 17 . 1 1 15 15 GLU H H 15 8.138 8.138 7.999 0.139 19503 828 1 17 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.597 -0.696 19503 829 1 17 . 1 1 16 16 ARG H H 16 8.549 8.549 8.447 0.102 19503 830 1 17 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.020 0.767 19503 831 1 17 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.986 0.191 19503 832 1 17 . 1 1 18 18 LYS H H 18 8.296 8.296 7.659 0.637 19503 833 1 17 . 1 1 19 19 GLY H H 19 8.443 8.443 8.496 -0.053 19503 834 1 17 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.669 0.740 19503 835 1 17 . 1 1 20 20 LEU H H 20 8.552 8.552 7.523 1.029 19503 836 1 17 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.346 -0.064 19503 837 1 17 . 1 1 21 21 VAL H H 21 8.018 8.018 7.438 0.580 19503 838 1 17 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.478 -0.129 19503 839 1 17 . 1 1 22 22 LYS H H 22 8.371 8.371 8.346 0.025 19503 840 1 17 . 1 1 23 23 GLY H H 23 8.919 8.919 8.487 0.432 19503 841 1 17 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.588 0.537 19503 842 1 17 . 1 1 24 24 TRP H H 24 8.079 8.079 7.560 0.519 19503 843 1 17 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.670 0.242 19503 844 1 17 . 1 1 25 25 GLU H H 25 9.756 9.756 8.922 0.834 19503 845 1 17 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.306 0.318 19503 846 1 17 . 1 1 26 26 LYS H H 26 8.893 8.893 8.664 0.229 19503 847 1 17 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.686 0.036 19503 848 1 17 . 1 1 27 27 ARG H H 27 9.102 9.102 7.950 1.152 19503 849 1 17 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.615 0.348 19503 850 1 17 . 1 1 28 28 TRP H H 28 8.426 8.426 8.656 -0.230 19503 851 1 18 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.697 -0.136 19503 852 1 18 . 1 1 2 2 TRP H H 2 8.666 8.666 8.627 0.039 19503 853 1 18 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.972 -0.002 19503 854 1 18 . 1 1 3 3 PHE H H 3 9.545 9.545 9.114 0.431 19503 855 1 18 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.981 0.370 19503 856 1 18 . 1 1 4 4 TYR H H 4 9.247 9.247 8.374 0.873 19503 857 1 18 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.257 0.412 19503 858 1 18 . 1 1 5 5 PHE H H 5 9.728 9.728 9.035 0.693 19503 859 1 18 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.388 -0.062 19503 860 1 18 . 1 1 6 6 ASN H H 6 8.374 8.374 8.638 -0.264 19503 861 1 18 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.718 0.128 19503 862 1 18 . 1 1 7 7 ARG H H 7 8.391 8.391 7.841 0.550 19503 863 1 18 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.866 -0.031 19503 864 1 18 . 1 1 8 8 ILE H H 8 8.067 8.067 7.670 0.397 19503 865 1 18 . 1 1 9 9 THR HA H 9 4.174 4.174 4.341 -0.167 19503 866 1 18 . 1 1 9 9 THR H H 9 7.709 7.709 7.904 -0.195 19503 867 1 18 . 1 1 10 10 GLY H H 10 8.311 8.311 7.882 0.429 19503 868 1 18 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.660 -0.366 19503 869 1 18 . 1 1 11 11 LYS H H 11 7.005 7.005 7.293 -0.288 19503 870 1 18 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.602 0.550 19503 871 1 18 . 1 1 12 12 ARG H H 12 8.517 8.517 8.599 -0.082 19503 872 1 18 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.748 0.094 19503 873 1 18 . 1 1 13 13 GLN H H 13 9.431 9.431 8.702 0.729 19503 874 1 18 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.051 0.860 19503 875 1 18 . 1 1 14 14 PHE H H 14 9.110 9.110 8.886 0.225 19503 876 1 18 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.309 0.062 19503 877 1 18 . 1 1 15 15 GLU H H 15 8.138 8.138 7.900 0.238 19503 878 1 18 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.097 -1.196 19503 879 1 18 . 1 1 16 16 ARG H H 16 8.549 8.549 8.466 0.083 19503 880 1 18 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.372 0.415 19503 881 1 18 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.079 0.098 19503 882 1 18 . 1 1 18 18 LYS H H 18 8.296 8.296 8.100 0.196 19503 883 1 18 . 1 1 19 19 GLY H H 19 8.443 8.443 8.680 -0.237 19503 884 1 18 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.798 0.611 19503 885 1 18 . 1 1 20 20 LEU H H 20 8.552 8.552 7.655 0.897 19503 886 1 18 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.427 -0.145 19503 887 1 18 . 1 1 21 21 VAL H H 21 8.018 8.018 7.662 0.355 19503 888 1 18 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.469 -0.120 19503 889 1 18 . 1 1 22 22 LYS H H 22 8.371 8.371 8.396 -0.025 19503 890 1 18 . 1 1 23 23 GLY H H 23 8.919 8.919 8.728 0.191 19503 891 1 18 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.633 0.492 19503 892 1 18 . 1 1 24 24 TRP H H 24 8.079 8.079 7.583 0.496 19503 893 1 18 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.665 0.247 19503 894 1 18 . 1 1 25 25 GLU H H 25 9.756 9.756 9.041 0.715 19503 895 1 18 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.762 -0.138 19503 896 1 18 . 1 1 26 26 LYS H H 26 8.893 8.893 8.685 0.208 19503 897 1 18 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.856 -0.134 19503 898 1 18 . 1 1 27 27 ARG H H 27 9.102 9.102 9.032 0.070 19503 899 1 18 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.159 0.804 19503 900 1 18 . 1 1 28 28 TRP H H 28 8.426 8.426 8.703 -0.277 19503 901 1 19 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.231 0.330 19503 902 1 19 . 1 1 2 2 TRP H H 2 8.666 8.666 8.302 0.364 19503 903 1 19 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.953 0.017 19503 904 1 19 . 1 1 3 3 PHE H H 3 9.545 9.545 8.953 0.592 19503 905 1 19 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.074 0.277 19503 906 1 19 . 1 1 4 4 TYR H H 4 9.247 9.247 8.436 0.811 19503 907 1 19 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.253 0.416 19503 908 1 19 . 1 1 5 5 PHE H H 5 9.728 9.728 8.532 1.196 19503 909 1 19 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.369 -0.043 19503 910 1 19 . 1 1 6 6 ASN H H 6 8.374 8.374 8.685 -0.311 19503 911 1 19 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.803 0.043 19503 912 1 19 . 1 1 7 7 ARG H H 7 8.391 8.391 7.717 0.674 19503 913 1 19 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.853 -0.018 19503 914 1 19 . 1 1 8 8 ILE H H 8 8.067 8.067 7.594 0.473 19503 915 1 19 . 1 1 9 9 THR HA H 9 4.174 4.174 4.316 -0.142 19503 916 1 19 . 1 1 9 9 THR H H 9 7.709 7.709 8.186 -0.477 19503 917 1 19 . 1 1 10 10 GLY H H 10 8.311 8.311 7.874 0.437 19503 918 1 19 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.732 -0.438 19503 919 1 19 . 1 1 11 11 LYS H H 11 7.005 7.005 7.300 -0.295 19503 920 1 19 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.601 0.551 19503 921 1 19 . 1 1 12 12 ARG H H 12 8.517 8.517 8.627 -0.110 19503 922 1 19 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.719 0.123 19503 923 1 19 . 1 1 13 13 GLN H H 13 9.431 9.431 8.605 0.826 19503 924 1 19 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.307 0.604 19503 925 1 19 . 1 1 14 14 PHE H H 14 9.110 9.110 8.838 0.272 19503 926 1 19 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.025 0.346 19503 927 1 19 . 1 1 15 15 GLU H H 15 8.138 8.138 7.902 0.236 19503 928 1 19 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.184 -1.283 19503 929 1 19 . 1 1 16 16 ARG H H 16 8.549 8.549 8.438 0.111 19503 930 1 19 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.348 0.439 19503 931 1 19 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.142 0.035 19503 932 1 19 . 1 1 18 18 LYS H H 18 8.296 8.296 7.571 0.725 19503 933 1 19 . 1 1 19 19 GLY H H 19 8.443 8.443 8.489 -0.046 19503 934 1 19 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.864 0.545 19503 935 1 19 . 1 1 20 20 LEU H H 20 8.552 8.552 7.378 1.174 19503 936 1 19 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.425 -0.143 19503 937 1 19 . 1 1 21 21 VAL H H 21 8.018 8.018 7.712 0.306 19503 938 1 19 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.557 -0.208 19503 939 1 19 . 1 1 22 22 LYS H H 22 8.371 8.371 8.184 0.187 19503 940 1 19 . 1 1 23 23 GLY H H 23 8.919 8.919 8.588 0.331 19503 941 1 19 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.587 0.538 19503 942 1 19 . 1 1 24 24 TRP H H 24 8.079 8.079 7.888 0.191 19503 943 1 19 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.645 0.267 19503 944 1 19 . 1 1 25 25 GLU H H 25 9.756 9.756 9.044 0.712 19503 945 1 19 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.781 -0.157 19503 946 1 19 . 1 1 26 26 LYS H H 26 8.893 8.893 8.771 0.122 19503 947 1 19 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.727 -0.005 19503 948 1 19 . 1 1 27 27 ARG H H 27 9.102 9.102 8.600 0.502 19503 949 1 19 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.801 0.162 19503 950 1 19 . 1 1 28 28 TRP H H 28 8.426 8.426 8.220 0.206 19503 951 1 20 . 1 1 2 2 TRP HA H 2 5.561 5.561 4.528 1.033 19503 952 1 20 . 1 1 2 2 TRP H H 2 8.666 8.666 8.369 0.297 19503 953 1 20 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.704 0.266 19503 954 1 20 . 1 1 3 3 PHE H H 3 9.545 9.545 7.698 1.847 19503 955 1 20 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.608 0.743 19503 956 1 20 . 1 1 4 4 TYR H H 4 9.247 9.247 7.363 1.884 19503 957 1 20 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.200 0.469 19503 958 1 20 . 1 1 5 5 PHE H H 5 9.728 9.728 8.820 0.908 19503 959 1 20 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.447 -0.121 19503 960 1 20 . 1 1 6 6 ASN H H 6 8.374 8.374 8.950 -0.576 19503 961 1 20 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.631 0.215 19503 962 1 20 . 1 1 7 7 ARG H H 7 8.391 8.391 7.801 0.590 19503 963 1 20 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.852 -0.017 19503 964 1 20 . 1 1 8 8 ILE H H 8 8.067 8.067 7.591 0.476 19503 965 1 20 . 1 1 9 9 THR HA H 9 4.174 4.174 4.307 -0.133 19503 966 1 20 . 1 1 9 9 THR H H 9 7.709 7.709 7.645 0.064 19503 967 1 20 . 1 1 10 10 GLY H H 10 8.311 8.311 8.253 0.058 19503 968 1 20 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.670 -0.376 19503 969 1 20 . 1 1 11 11 LYS H H 11 7.005 7.005 7.304 -0.299 19503 970 1 20 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.970 0.182 19503 971 1 20 . 1 1 12 12 ARG H H 12 8.517 8.517 8.559 -0.042 19503 972 1 20 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.615 0.227 19503 973 1 20 . 1 1 13 13 GLN H H 13 9.431 9.431 8.909 0.522 19503 974 1 20 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.406 0.505 19503 975 1 20 . 1 1 14 14 PHE H H 14 9.110 9.110 8.771 0.339 19503 976 1 20 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.369 0.002 19503 977 1 20 . 1 1 15 15 GLU H H 15 8.138 8.138 7.854 0.284 19503 978 1 20 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.816 -0.915 19503 979 1 20 . 1 1 16 16 ARG H H 16 8.549 8.549 8.498 0.051 19503 980 1 20 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.184 0.603 19503 981 1 20 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.023 0.154 19503 982 1 20 . 1 1 18 18 LYS H H 18 8.296 8.296 7.636 0.660 19503 983 1 20 . 1 1 19 19 GLY H H 19 8.443 8.443 8.341 0.102 19503 984 1 20 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.754 0.655 19503 985 1 20 . 1 1 20 20 LEU H H 20 8.552 8.552 7.159 1.393 19503 986 1 20 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.390 -0.108 19503 987 1 20 . 1 1 21 21 VAL H H 21 8.018 8.018 7.487 0.531 19503 988 1 20 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.512 -0.163 19503 989 1 20 . 1 1 22 22 LYS H H 22 8.371 8.371 8.463 -0.092 19503 990 1 20 . 1 1 23 23 GLY H H 23 8.919 8.919 8.782 0.137 19503 991 1 20 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.707 0.418 19503 992 1 20 . 1 1 24 24 TRP H H 24 8.079 8.079 7.660 0.419 19503 993 1 20 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.750 0.162 19503 994 1 20 . 1 1 25 25 GLU H H 25 9.756 9.756 8.682 1.074 19503 995 1 20 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.454 0.170 19503 996 1 20 . 1 1 26 26 LYS H H 26 8.893 8.893 8.550 0.343 19503 997 1 20 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.428 0.294 19503 998 1 20 . 1 1 27 27 ARG H H 27 9.102 9.102 8.668 0.434 19503 999 1 20 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.051 -0.088 19503 1000 1 20 . 1 1 28 28 TRP H H 28 8.426 8.426 8.715 -0.289 19503 1001 1 21 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.664 -0.103 19503 1002 1 21 . 1 1 2 2 TRP H H 2 8.666 8.666 8.754 -0.088 19503 1003 1 21 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.892 0.078 19503 1004 1 21 . 1 1 3 3 PHE H H 3 9.545 9.545 8.935 0.610 19503 1005 1 21 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.913 0.438 19503 1006 1 21 . 1 1 4 4 TYR H H 4 9.247 9.247 9.058 0.189 19503 1007 1 21 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.232 0.437 19503 1008 1 21 . 1 1 5 5 PHE H H 5 9.728 9.728 7.953 1.775 19503 1009 1 21 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.370 -0.044 19503 1010 1 21 . 1 1 6 6 ASN H H 6 8.374 8.374 8.938 -0.564 19503 1011 1 21 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.548 0.298 19503 1012 1 21 . 1 1 7 7 ARG H H 7 8.391 8.391 7.986 0.405 19503 1013 1 21 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.843 -0.008 19503 1014 1 21 . 1 1 8 8 ILE H H 8 8.067 8.067 7.774 0.293 19503 1015 1 21 . 1 1 9 9 THR HA H 9 4.174 4.174 4.319 -0.145 19503 1016 1 21 . 1 1 9 9 THR H H 9 7.709 7.709 7.617 0.092 19503 1017 1 21 . 1 1 10 10 GLY H H 10 8.311 8.311 8.264 0.047 19503 1018 1 21 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.688 -0.394 19503 1019 1 21 . 1 1 11 11 LYS H H 11 7.005 7.005 7.322 -0.317 19503 1020 1 21 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.862 0.290 19503 1021 1 21 . 1 1 12 12 ARG H H 12 8.517 8.517 8.637 -0.120 19503 1022 1 21 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.830 0.012 19503 1023 1 21 . 1 1 13 13 GLN H H 13 9.431 9.431 8.677 0.754 19503 1024 1 21 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.372 0.539 19503 1025 1 21 . 1 1 14 14 PHE H H 14 9.110 9.110 8.778 0.332 19503 1026 1 21 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.089 0.282 19503 1027 1 21 . 1 1 15 15 GLU H H 15 8.138 8.138 7.771 0.367 19503 1028 1 21 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.242 -1.341 19503 1029 1 21 . 1 1 16 16 ARG H H 16 8.549 8.549 8.451 0.098 19503 1030 1 21 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.135 0.652 19503 1031 1 21 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.185 -0.008 19503 1032 1 21 . 1 1 18 18 LYS H H 18 8.296 8.296 8.827 -0.531 19503 1033 1 21 . 1 1 19 19 GLY H H 19 8.443 8.443 8.029 0.414 19503 1034 1 21 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.681 -0.272 19503 1035 1 21 . 1 1 20 20 LEU H H 20 8.552 8.552 8.024 0.528 19503 1036 1 21 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.074 0.208 19503 1037 1 21 . 1 1 21 21 VAL H H 21 8.018 8.018 8.423 -0.405 19503 1038 1 21 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.476 -0.127 19503 1039 1 21 . 1 1 22 22 LYS H H 22 8.371 8.371 7.597 0.774 19503 1040 1 21 . 1 1 23 23 GLY H H 23 8.919 8.919 8.573 0.346 19503 1041 1 21 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.662 0.463 19503 1042 1 21 . 1 1 24 24 TRP H H 24 8.079 8.079 7.450 0.629 19503 1043 1 21 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.640 0.272 19503 1044 1 21 . 1 1 25 25 GLU H H 25 9.756 9.756 8.699 1.057 19503 1045 1 21 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.500 0.124 19503 1046 1 21 . 1 1 26 26 LYS H H 26 8.893 8.893 8.482 0.411 19503 1047 1 21 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.827 -0.105 19503 1048 1 21 . 1 1 27 27 ARG H H 27 9.102 9.102 8.908 0.194 19503 1049 1 21 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.183 0.780 19503 1050 1 21 . 1 1 28 28 TRP H H 28 8.426 8.426 8.980 -0.554 19503 1051 1 22 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.651 -0.090 19503 1052 1 22 . 1 1 2 2 TRP H H 2 8.666 8.666 8.452 0.214 19503 1053 1 22 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.071 -0.101 19503 1054 1 22 . 1 1 3 3 PHE H H 3 9.545 9.545 9.169 0.376 19503 1055 1 22 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.989 0.362 19503 1056 1 22 . 1 1 4 4 TYR H H 4 9.247 9.247 8.738 0.509 19503 1057 1 22 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.277 0.392 19503 1058 1 22 . 1 1 5 5 PHE H H 5 9.728 9.728 8.871 0.857 19503 1059 1 22 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.292 0.034 19503 1060 1 22 . 1 1 6 6 ASN H H 6 8.374 8.374 8.606 -0.232 19503 1061 1 22 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.724 0.122 19503 1062 1 22 . 1 1 7 7 ARG H H 7 8.391 8.391 7.753 0.638 19503 1063 1 22 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.963 -0.128 19503 1064 1 22 . 1 1 8 8 ILE H H 8 8.067 8.067 7.410 0.657 19503 1065 1 22 . 1 1 9 9 THR HA H 9 4.174 4.174 4.303 -0.129 19503 1066 1 22 . 1 1 9 9 THR H H 9 7.709 7.709 7.965 -0.256 19503 1067 1 22 . 1 1 10 10 GLY H H 10 8.311 8.311 8.265 0.046 19503 1068 1 22 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.687 -0.393 19503 1069 1 22 . 1 1 11 11 LYS H H 11 7.005 7.005 7.217 -0.212 19503 1070 1 22 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.486 0.666 19503 1071 1 22 . 1 1 12 12 ARG H H 12 8.517 8.517 8.633 -0.116 19503 1072 1 22 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.753 0.089 19503 1073 1 22 . 1 1 13 13 GLN H H 13 9.431 9.431 8.777 0.654 19503 1074 1 22 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.197 0.714 19503 1075 1 22 . 1 1 14 14 PHE H H 14 9.110 9.110 8.711 0.399 19503 1076 1 22 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.114 0.257 19503 1077 1 22 . 1 1 15 15 GLU H H 15 8.138 8.138 7.893 0.245 19503 1078 1 22 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.186 -1.285 19503 1079 1 22 . 1 1 16 16 ARG H H 16 8.549 8.549 8.479 0.070 19503 1080 1 22 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.277 0.510 19503 1081 1 22 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.050 0.127 19503 1082 1 22 . 1 1 18 18 LYS H H 18 8.296 8.296 7.986 0.310 19503 1083 1 22 . 1 1 19 19 GLY H H 19 8.443 8.443 8.645 -0.202 19503 1084 1 22 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.835 0.574 19503 1085 1 22 . 1 1 20 20 LEU H H 20 8.552 8.552 7.560 0.992 19503 1086 1 22 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.384 -0.102 19503 1087 1 22 . 1 1 21 21 VAL H H 21 8.018 8.018 7.493 0.525 19503 1088 1 22 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.520 -0.171 19503 1089 1 22 . 1 1 22 22 LYS H H 22 8.371 8.371 8.433 -0.062 19503 1090 1 22 . 1 1 23 23 GLY H H 23 8.919 8.919 8.719 0.200 19503 1091 1 22 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.656 0.469 19503 1092 1 22 . 1 1 24 24 TRP H H 24 8.079 8.079 7.592 0.487 19503 1093 1 22 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.663 0.249 19503 1094 1 22 . 1 1 25 25 GLU H H 25 9.756 9.756 9.040 0.716 19503 1095 1 22 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.699 -0.075 19503 1096 1 22 . 1 1 26 26 LYS H H 26 8.893 8.893 8.678 0.215 19503 1097 1 22 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.873 -0.151 19503 1098 1 22 . 1 1 27 27 ARG H H 27 9.102 9.102 9.021 0.081 19503 1099 1 22 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.349 0.614 19503 1100 1 22 . 1 1 28 28 TRP H H 28 8.426 8.426 8.631 -0.205 19503 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 19503 2 1 1 "Average Difference" HA 30 0.352 -0.107 0.341 19503 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19503 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19503 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19503 6 1 1 "Average Difference" HN 26 0.554 -0.344 0.443 19503 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19503 8 1 2 "Average Difference" HA 30 0.432 -0.163 0.407 19503 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19503 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19503 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19503 12 1 2 "Average Difference" HN 26 0.543 -0.313 0.452 19503 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19503 14 1 3 "Average Difference" HA 30 0.395 -0.089 0.392 19503 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19503 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19503 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19503 18 1 3 "Average Difference" HN 26 0.456 -0.270 0.375 19503 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19503 20 1 4 "Average Difference" HA 30 0.403 -0.091 0.399 19503 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19503 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19503 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19503 24 1 4 "Average Difference" HN 26 0.487 -0.284 0.404 19503 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19503 26 1 5 "Average Difference" HA 30 0.377 -0.046 0.381 19503 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19503 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19503 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19503 30 1 5 "Average Difference" HN 26 0.470 -0.272 0.391 19503 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19503 32 1 6 "Average Difference" HA 30 0.352 -0.152 0.322 19503 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19503 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19503 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19503 36 1 6 "Average Difference" HN 26 0.647 -0.409 0.511 19503 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19503 38 1 7 "Average Difference" HA 30 0.412 -0.118 0.401 19503 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19503 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19503 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19503 42 1 7 "Average Difference" HN 26 0.448 -0.264 0.370 19503 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19503 44 1 8 "Average Difference" HA 30 0.403 -0.086 0.401 19503 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19503 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19503 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19503 48 1 8 "Average Difference" HN 26 0.489 -0.284 0.406 19503 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19503 50 1 9 "Average Difference" HA 30 0.426 -0.200 0.382 19503 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19503 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19503 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19503 54 1 9 "Average Difference" HN 26 0.842 -0.377 0.767 19503 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19503 56 1 10 "Average Difference" HA 30 0.426 -0.125 0.414 19503 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19503 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19503 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19503 60 1 10 "Average Difference" HN 26 0.559 -0.359 0.438 19503 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19503 62 1 11 "Average Difference" HA 30 0.914 -0.251 0.894 19503 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19503 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19503 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19503 66 1 11 "Average Difference" HN 26 0.630 -0.397 0.499 19503 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19503 68 1 12 "Average Difference" HA 30 0.391 -0.030 0.397 19503 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19503 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19503 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19503 72 1 12 "Average Difference" HN 26 0.512 -0.250 0.455 19503 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19503 74 1 13 "Average Difference" HA 30 0.404 -0.105 0.397 19503 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19503 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19503 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19503 78 1 13 "Average Difference" HN 26 0.607 -0.235 0.571 19503 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19503 80 1 14 "Average Difference" HA 30 0.479 -0.199 0.443 19503 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19503 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19503 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19503 84 1 14 "Average Difference" HN 26 0.672 -0.419 0.536 19503 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19503 86 1 15 "Average Difference" HA 30 0.976 -0.268 0.955 19503 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19503 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19503 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19503 90 1 15 "Average Difference" HN 26 0.724 -0.457 0.573 19503 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19503 92 1 16 "Average Difference" HA 30 0.419 -0.090 0.416 19503 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19503 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19503 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19503 96 1 16 "Average Difference" HN 26 0.453 -0.247 0.387 19503 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19503 98 1 17 "Average Difference" HA 30 0.367 -0.157 0.338 19503 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19503 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19503 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19503 102 1 17 "Average Difference" HN 26 0.583 -0.380 0.451 19503 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19503 104 1 18 "Average Difference" HA 30 0.417 -0.137 0.401 19503 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19503 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19503 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19503 108 1 18 "Average Difference" HN 26 0.432 -0.248 0.361 19503 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19503 110 1 19 "Average Difference" HA 30 0.394 -0.119 0.382 19503 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19503 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19503 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19503 114 1 19 "Average Difference" HN 26 0.544 -0.354 0.421 19503 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19503 116 1 20 "Average Difference" HA 30 0.411 -0.184 0.374 19503 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19503 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19503 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19503 120 1 20 "Average Difference" HN 26 0.728 -0.428 0.600 19503 121 1 21 "Average Difference" N 0 0.000 0.000 0.000 19503 122 1 21 "Average Difference" HA 30 0.411 -0.113 0.401 19503 123 1 21 "Average Difference" C 0 0.000 0.000 0.000 19503 124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 19503 125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 19503 126 1 21 "Average Difference" HN 26 0.579 -0.259 0.528 19503 127 1 22 "Average Difference" N 0 0.000 0.000 0.000 19503 128 1 22 "Average Difference" HA 30 0.416 -0.133 0.400 19503 129 1 22 "Average Difference" C 0 0.000 0.000 0.000 19503 130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 19503 131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 19503 132 1 22 "Average Difference" HN 26 0.444 -0.266 0.363 19503 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 19503 _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 TRP HA H 2 5.561 5.561 5.466 0.095 19503 2 1 . 1 1 2 2 TRP H H 2 8.666 8.666 8.434 0.232 19503 3 1 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.852 0.118 19503 4 1 . 1 1 3 3 PHE H H 3 9.545 9.545 8.685 0.860 19503 5 1 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.068 0.283 19503 6 1 . 1 1 4 4 TYR H H 4 9.247 9.247 8.512 0.735 19503 7 1 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.269 0.400 19503 8 1 . 1 1 5 5 PHE H H 5 9.728 9.728 8.744 0.984 19503 9 1 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.414 -0.088 19503 10 1 . 1 1 6 6 ASN H H 6 8.374 8.374 8.644 -0.270 19503 11 1 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.759 0.087 19503 12 1 . 1 1 7 7 ARG H H 7 8.391 8.391 7.885 0.506 19503 13 1 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.895 -0.060 19503 14 1 . 1 1 8 8 ILE H H 8 8.067 8.067 7.586 0.481 19503 15 1 . 1 1 9 9 THR HA H 9 4.174 4.174 4.309 -0.135 19503 16 1 . 1 1 9 9 THR H H 9 7.709 7.709 8.074 -0.365 19503 17 1 . 1 1 10 10 GLY H H 10 8.311 8.311 8.007 0.304 19503 18 1 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.688 -0.394 19503 19 1 . 1 1 11 11 LYS H H 11 7.005 7.005 7.318 -0.313 19503 20 1 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.591 0.561 19503 21 1 . 1 1 12 12 ARG H H 12 8.517 8.517 8.540 -0.023 19503 22 1 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.692 0.150 19503 23 1 . 1 1 13 13 GLN H H 13 9.431 9.431 8.662 0.769 19503 24 1 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.378 0.533 19503 25 1 . 1 1 14 14 PHE H H 14 9.110 9.110 8.741 0.369 19503 26 1 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.224 0.147 19503 27 1 . 1 1 15 15 GLU H H 15 8.138 8.138 7.848 0.290 19503 28 1 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.050 -1.149 19503 29 1 . 1 1 16 16 ARG H H 16 8.549 8.549 8.452 0.097 19503 30 1 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.457 0.330 19503 31 1 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.711 0.466 19503 32 1 . 1 1 18 18 LYS H H 18 8.296 8.296 7.956 0.339 19503 33 1 . 1 1 19 19 GLY H H 19 8.443 8.443 8.241 0.202 19503 34 1 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.031 0.378 19503 35 1 . 1 1 20 20 LEU H H 20 8.552 8.552 7.561 0.991 19503 36 1 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.335 -0.053 19503 37 1 . 1 1 21 21 VAL H H 21 8.018 8.018 7.738 0.280 19503 38 1 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.490 -0.141 19503 39 1 . 1 1 22 22 LYS H H 22 8.371 8.371 8.349 0.022 19503 40 1 . 1 1 23 23 GLY H H 23 8.919 8.919 8.640 0.279 19503 41 1 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.658 0.467 19503 42 1 . 1 1 24 24 TRP H H 24 8.079 8.079 7.646 0.433 19503 43 1 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.662 0.250 19503 44 1 . 1 1 25 25 GLU H H 25 9.756 9.756 8.952 0.804 19503 45 1 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.588 0.036 19503 46 1 . 1 1 26 26 LYS H H 26 8.893 8.893 8.613 0.280 19503 47 1 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.757 -0.035 19503 48 1 . 1 1 27 27 ARG H H 27 9.102 9.102 8.763 0.339 19503 49 1 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.461 0.502 19503 50 1 . 1 1 28 28 TRP H H 28 8.426 8.426 8.644 -0.218 19503 stop_ save_