data_17882 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 17882 _Entry.PDB_ID 2LI7 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 17882 _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 GLU HA H 2 4.584 4.584 5.185 -0.601 17882 2 1 1 . 1 1 2 2 GLU H H 2 7.952 7.952 8.029 -0.077 17882 3 1 1 . 1 1 3 3 GLY H H 3 7.196 7.196 7.950 -0.754 17882 4 1 1 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.480 0.456 17882 5 1 1 . 1 1 4 4 TYR H H 4 9.143 9.143 8.276 0.867 17882 6 1 1 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.401 0.201 17882 7 1 1 . 1 1 5 5 LEU H H 5 7.686 7.686 8.093 -0.407 17882 8 1 1 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.015 1.204 17882 9 1 1 . 1 1 6 6 VAL H H 6 7.065 7.065 7.731 -0.666 17882 10 1 1 . 1 1 7 7 SER HA H 7 4.877 4.877 4.275 0.602 17882 11 1 1 . 1 1 7 7 SER H H 7 8.326 8.326 8.263 0.063 17882 12 1 1 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.143 -0.066 17882 13 1 1 . 1 1 8 8 LYS H H 8 9.237 9.237 8.602 0.635 17882 14 1 1 . 1 1 9 9 SER HA H 9 4.442 4.442 4.592 -0.150 17882 15 1 1 . 1 1 9 9 SER H H 9 8.019 8.019 8.009 0.010 17882 16 1 1 . 1 1 10 10 THR HA H 10 4.529 4.529 4.523 0.006 17882 17 1 1 . 1 1 10 10 THR H H 10 7.628 7.628 7.714 -0.086 17882 18 1 1 . 1 1 11 11 GLY H H 11 8.414 8.414 8.113 0.301 17882 19 1 1 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.387 1.592 17882 20 1 1 . 1 1 12 12 CYS H H 12 8.094 8.094 7.652 0.442 17882 21 1 1 . 1 1 13 13 LYS HA H 13 4.583 4.583 3.970 0.613 17882 22 1 1 . 1 1 13 13 LYS H H 13 8.301 8.301 7.585 0.716 17882 23 1 1 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.473 0.228 17882 24 1 1 . 1 1 14 14 TYR H H 14 9.277 9.277 7.951 1.326 17882 25 1 1 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.774 -0.116 17882 26 1 1 . 1 1 15 15 GLU H H 15 8.299 8.299 8.456 -0.157 17882 27 1 1 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.791 0.036 17882 28 1 1 . 1 1 16 16 CYS H H 16 8.164 8.164 8.537 -0.373 17882 29 1 1 . 1 1 17 17 LEU H H 17 8.495 8.495 7.796 0.699 17882 30 1 1 . 1 1 18 18 LYS H H 18 8.450 8.450 7.671 0.779 17882 31 1 1 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.404 -0.767 17882 32 1 1 . 1 1 19 19 LEU H H 19 8.235 8.235 8.470 -0.235 17882 33 1 1 . 1 1 20 20 GLY H H 20 9.046 9.046 8.577 0.469 17882 34 1 1 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.634 -0.009 17882 35 1 1 . 1 1 21 21 ASP H H 21 8.512 8.512 8.381 0.131 17882 36 1 1 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.855 -0.015 17882 37 1 1 . 1 1 22 22 ASN H H 22 9.113 9.113 7.990 1.123 17882 38 1 1 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.574 -0.052 17882 39 1 1 . 1 1 23 23 ASP H H 23 9.011 9.011 8.731 0.280 17882 40 1 1 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.099 0.231 17882 41 1 1 . 1 1 24 24 TYR H H 24 8.046 8.046 8.143 -0.097 17882 42 1 1 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.429 -0.214 17882 43 1 1 . 1 1 25 25 CYS H H 25 8.202 8.202 8.995 -0.793 17882 44 1 1 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.104 -0.389 17882 45 1 1 . 1 1 26 26 LEU H H 26 8.233 8.233 8.089 0.144 17882 46 1 1 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.944 -0.076 17882 47 1 1 . 1 1 27 27 ARG H H 27 8.004 8.004 8.475 -0.471 17882 48 1 1 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.319 -0.453 17882 49 1 1 . 1 1 28 28 GLU H H 28 8.338 8.338 7.708 0.630 17882 50 1 1 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.389 -0.051 17882 51 1 1 . 1 1 29 29 CYS H H 29 8.662 8.662 7.962 0.700 17882 52 1 1 . 1 1 30 30 LYS H H 30 7.952 7.952 8.206 -0.254 17882 53 1 1 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.134 -0.231 17882 54 1 1 . 1 1 31 31 GLN H H 31 8.240 8.240 7.614 0.626 17882 55 1 1 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.124 -0.015 17882 56 1 1 . 1 1 32 32 GLN H H 32 7.605 7.605 7.783 -0.178 17882 57 1 1 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.606 0.352 17882 58 1 1 . 1 1 33 33 TYR H H 33 8.270 8.270 8.010 0.260 17882 59 1 1 . 1 1 34 34 GLY H H 34 7.731 7.731 7.425 0.306 17882 60 1 1 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.046 -0.156 17882 61 1 1 . 1 1 35 35 LYS H H 35 8.607 8.607 8.767 -0.160 17882 62 1 1 . 1 1 36 36 SER HA H 36 4.490 4.490 4.490 -0.000 17882 63 1 1 . 1 1 36 36 SER H H 36 8.437 8.437 8.106 0.331 17882 64 1 1 . 1 1 37 37 SER HA H 37 4.637 4.637 4.368 0.269 17882 65 1 1 . 1 1 37 37 SER H H 37 7.873 7.873 7.552 0.321 17882 66 1 1 . 1 1 38 38 GLY H H 38 7.872 7.872 8.675 -0.803 17882 67 1 1 . 1 1 39 39 GLY H H 39 7.917 7.917 8.105 -0.188 17882 68 1 1 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.116 -0.288 17882 69 1 1 . 1 1 40 40 TYR H H 40 8.940 8.940 8.892 0.048 17882 70 1 1 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.965 0.240 17882 71 1 1 . 1 1 41 41 CYS H H 41 9.285 9.285 9.134 0.151 17882 72 1 1 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.352 0.592 17882 73 1 1 . 1 1 42 42 TYR H H 42 9.410 9.410 8.477 0.933 17882 74 1 1 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.930 -0.481 17882 75 1 1 . 1 1 43 43 ALA H H 43 8.999 8.999 6.955 2.044 17882 76 1 1 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.540 -0.436 17882 77 1 1 . 1 1 44 44 PHE H H 44 6.125 6.125 6.738 -0.613 17882 78 1 1 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.704 0.767 17882 79 1 1 . 1 1 45 45 ALA H H 45 8.097 8.097 6.778 1.319 17882 80 1 1 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.951 0.329 17882 81 1 1 . 1 1 46 46 CYS H H 46 8.704 8.704 9.069 -0.365 17882 82 1 1 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.276 -0.657 17882 83 1 1 . 1 1 47 47 TRP H H 47 9.740 9.740 9.281 0.459 17882 84 1 1 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.421 0.193 17882 85 1 1 . 1 1 48 48 CYS H H 48 8.635 8.635 8.734 -0.099 17882 86 1 1 . 1 1 49 49 THR HA H 49 4.556 4.556 4.970 -0.414 17882 87 1 1 . 1 1 49 49 THR H H 49 7.994 7.994 8.824 -0.830 17882 88 1 1 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.173 -0.086 17882 89 1 1 . 1 1 50 50 HIS H H 50 8.919 8.919 8.849 0.070 17882 90 1 1 . 1 1 51 51 LEU HA H 51 4.239 4.239 3.891 0.348 17882 91 1 1 . 1 1 51 51 LEU H H 51 8.174 8.174 7.518 0.656 17882 92 1 1 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.442 0.113 17882 93 1 1 . 1 1 52 52 TYR H H 52 7.970 7.970 8.225 -0.255 17882 94 1 1 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.056 -0.290 17882 95 1 1 . 1 1 53 53 GLU H H 53 8.654 8.654 8.900 -0.246 17882 96 1 1 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.392 -0.099 17882 97 1 1 . 1 1 54 54 GLN H H 54 7.763 7.763 8.091 -0.328 17882 98 1 1 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.408 -0.396 17882 99 1 1 . 1 1 55 55 ALA H H 55 7.346 7.346 7.376 -0.030 17882 100 1 1 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.335 -0.199 17882 101 1 1 . 1 1 56 56 VAL H H 56 8.561 8.561 8.432 0.129 17882 102 1 1 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.834 -0.224 17882 103 1 1 . 1 1 57 57 VAL H H 57 8.118 8.118 8.027 0.091 17882 104 1 1 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.915 -0.819 17882 105 1 1 . 1 1 58 58 TRP H H 58 8.512 8.512 8.811 -0.299 17882 106 1 1 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.559 -2.731 17882 107 1 1 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.508 -0.315 17882 108 1 1 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.684 -0.050 17882 109 1 1 . 1 1 62 62 ASN H H 62 8.233 8.233 8.142 0.091 17882 110 1 1 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.644 -0.071 17882 111 1 1 . 1 1 63 63 LYS H H 63 7.061 7.061 7.996 -0.935 17882 112 1 1 . 1 1 64 64 THR HA H 64 4.431 4.431 4.925 -0.494 17882 113 1 1 . 1 1 64 64 THR H H 64 8.457 8.457 8.614 -0.157 17882 114 1 1 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.688 0.030 17882 115 1 1 . 1 1 65 65 CYS H H 65 8.852 8.852 9.156 -0.304 17882 116 1 2 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.081 -0.497 17882 117 1 2 . 1 1 2 2 GLU H H 2 7.952 7.952 8.543 -0.590 17882 118 1 2 . 1 1 3 3 GLY H H 3 7.196 7.196 7.572 -0.376 17882 119 1 2 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.731 0.205 17882 120 1 2 . 1 1 4 4 TYR H H 4 9.143 9.143 8.600 0.543 17882 121 1 2 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.562 0.040 17882 122 1 2 . 1 1 5 5 LEU H H 5 7.686 7.686 7.375 0.311 17882 123 1 2 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.594 0.625 17882 124 1 2 . 1 1 6 6 VAL H H 6 7.065 7.065 7.869 -0.804 17882 125 1 2 . 1 1 7 7 SER HA H 7 4.877 4.877 4.718 0.159 17882 126 1 2 . 1 1 7 7 SER H H 7 8.326 8.326 8.146 0.180 17882 127 1 2 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.260 -0.183 17882 128 1 2 . 1 1 8 8 LYS H H 8 9.237 9.237 8.662 0.575 17882 129 1 2 . 1 1 9 9 SER HA H 9 4.442 4.442 4.325 0.117 17882 130 1 2 . 1 1 9 9 SER H H 9 8.019 8.019 8.199 -0.180 17882 131 1 2 . 1 1 10 10 THR HA H 10 4.529 4.529 4.620 -0.091 17882 132 1 2 . 1 1 10 10 THR H H 10 7.628 7.628 7.717 -0.089 17882 133 1 2 . 1 1 11 11 GLY H H 11 8.414 8.414 7.930 0.484 17882 134 1 2 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.289 0.690 17882 135 1 2 . 1 1 12 12 CYS H H 12 8.094 8.094 7.989 0.105 17882 136 1 2 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.395 0.188 17882 137 1 2 . 1 1 13 13 LYS H H 13 8.301 8.301 8.627 -0.326 17882 138 1 2 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.787 -0.086 17882 139 1 2 . 1 1 14 14 TYR H H 14 9.277 9.277 8.217 1.060 17882 140 1 2 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.482 0.176 17882 141 1 2 . 1 1 15 15 GLU H H 15 8.299 8.299 8.458 -0.159 17882 142 1 2 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.300 0.527 17882 143 1 2 . 1 1 16 16 CYS H H 16 8.164 8.164 8.206 -0.042 17882 144 1 2 . 1 1 17 17 LEU H H 17 8.495 8.495 8.433 0.062 17882 145 1 2 . 1 1 18 18 LYS H H 18 8.450 8.450 7.682 0.768 17882 146 1 2 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.215 -0.578 17882 147 1 2 . 1 1 19 19 LEU H H 19 8.235 8.235 8.286 -0.051 17882 148 1 2 . 1 1 20 20 GLY H H 20 9.046 9.046 8.854 0.192 17882 149 1 2 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.623 0.002 17882 150 1 2 . 1 1 21 21 ASP H H 21 8.512 8.512 7.681 0.831 17882 151 1 2 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.032 -0.192 17882 152 1 2 . 1 1 22 22 ASN H H 22 9.113 9.113 8.713 0.400 17882 153 1 2 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.640 -0.118 17882 154 1 2 . 1 1 23 23 ASP H H 23 9.011 9.011 8.399 0.612 17882 155 1 2 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.273 0.057 17882 156 1 2 . 1 1 24 24 TYR H H 24 8.046 8.046 8.294 -0.248 17882 157 1 2 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.268 -0.053 17882 158 1 2 . 1 1 25 25 CYS H H 25 8.202 8.202 8.760 -0.558 17882 159 1 2 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.139 -0.424 17882 160 1 2 . 1 1 26 26 LEU H H 26 8.233 8.233 8.439 -0.206 17882 161 1 2 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.390 -0.522 17882 162 1 2 . 1 1 27 27 ARG H H 27 8.004 8.004 7.371 0.633 17882 163 1 2 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.333 -0.467 17882 164 1 2 . 1 1 28 28 GLU H H 28 8.338 8.338 7.948 0.390 17882 165 1 2 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.226 0.112 17882 166 1 2 . 1 1 29 29 CYS H H 29 8.662 8.662 7.733 0.929 17882 167 1 2 . 1 1 30 30 LYS H H 30 7.952 7.952 8.541 -0.589 17882 168 1 2 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.279 -0.376 17882 169 1 2 . 1 1 31 31 GLN H H 31 8.240 8.240 7.729 0.511 17882 170 1 2 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.193 -0.084 17882 171 1 2 . 1 1 32 32 GLN H H 32 7.605 7.605 7.819 -0.214 17882 172 1 2 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.780 0.178 17882 173 1 2 . 1 1 33 33 TYR H H 33 8.270 8.270 8.131 0.139 17882 174 1 2 . 1 1 34 34 GLY H H 34 7.731 7.731 7.493 0.238 17882 175 1 2 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.015 -0.125 17882 176 1 2 . 1 1 35 35 LYS H H 35 8.607 8.607 8.567 0.040 17882 177 1 2 . 1 1 36 36 SER HA H 36 4.490 4.490 4.620 -0.130 17882 178 1 2 . 1 1 36 36 SER H H 36 8.437 8.437 8.127 0.310 17882 179 1 2 . 1 1 37 37 SER HA H 37 4.637 4.637 4.721 -0.084 17882 180 1 2 . 1 1 37 37 SER H H 37 7.873 7.873 7.500 0.373 17882 181 1 2 . 1 1 38 38 GLY H H 38 7.872 7.872 8.291 -0.419 17882 182 1 2 . 1 1 39 39 GLY H H 39 7.917 7.917 7.965 -0.048 17882 183 1 2 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.429 -0.601 17882 184 1 2 . 1 1 40 40 TYR H H 40 8.940 8.940 8.958 -0.018 17882 185 1 2 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.863 0.342 17882 186 1 2 . 1 1 41 41 CYS H H 41 9.285 9.285 9.285 0.000 17882 187 1 2 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.021 0.923 17882 188 1 2 . 1 1 42 42 TYR H H 42 9.410 9.410 8.213 1.197 17882 189 1 2 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.833 -0.384 17882 190 1 2 . 1 1 43 43 ALA H H 43 8.999 8.999 8.408 0.591 17882 191 1 2 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.591 -0.487 17882 192 1 2 . 1 1 44 44 PHE H H 44 6.125 6.125 7.949 -1.824 17882 193 1 2 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.840 0.630 17882 194 1 2 . 1 1 45 45 ALA H H 45 8.097 8.097 7.847 0.250 17882 195 1 2 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.670 0.610 17882 196 1 2 . 1 1 46 46 CYS H H 46 8.704 8.704 8.749 -0.045 17882 197 1 2 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.886 -0.267 17882 198 1 2 . 1 1 47 47 TRP H H 47 9.740 9.740 9.050 0.690 17882 199 1 2 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.306 0.308 17882 200 1 2 . 1 1 48 48 CYS H H 48 8.635 8.635 8.528 0.107 17882 201 1 2 . 1 1 49 49 THR HA H 49 4.556 4.556 4.666 -0.110 17882 202 1 2 . 1 1 49 49 THR H H 49 7.994 7.994 8.764 -0.770 17882 203 1 2 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.255 -0.168 17882 204 1 2 . 1 1 50 50 HIS H H 50 8.919 8.919 8.659 0.260 17882 205 1 2 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.251 -0.012 17882 206 1 2 . 1 1 51 51 LEU H H 51 8.174 8.174 7.513 0.661 17882 207 1 2 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.369 0.186 17882 208 1 2 . 1 1 52 52 TYR H H 52 7.970 7.970 8.518 -0.548 17882 209 1 2 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.914 -0.148 17882 210 1 2 . 1 1 53 53 GLU H H 53 8.654 8.654 7.999 0.655 17882 211 1 2 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.467 -0.174 17882 212 1 2 . 1 1 54 54 GLN H H 54 7.763 7.763 7.336 0.427 17882 213 1 2 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.662 -0.650 17882 214 1 2 . 1 1 55 55 ALA H H 55 7.346 7.346 8.157 -0.811 17882 215 1 2 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.209 -0.073 17882 216 1 2 . 1 1 56 56 VAL H H 56 8.561 8.561 8.339 0.222 17882 217 1 2 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.712 -0.102 17882 218 1 2 . 1 1 57 57 VAL H H 57 8.118 8.118 7.771 0.347 17882 219 1 2 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.147 -1.051 17882 220 1 2 . 1 1 58 58 TRP H H 58 8.512 8.512 8.699 -0.187 17882 221 1 2 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.126 -2.298 17882 222 1 2 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.677 -0.484 17882 223 1 2 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.781 -0.147 17882 224 1 2 . 1 1 62 62 ASN H H 62 8.233 8.233 8.379 -0.146 17882 225 1 2 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.408 0.165 17882 226 1 2 . 1 1 63 63 LYS H H 63 7.061 7.061 8.015 -0.954 17882 227 1 2 . 1 1 64 64 THR HA H 64 4.431 4.431 4.264 0.167 17882 228 1 2 . 1 1 64 64 THR H H 64 8.457 8.457 8.229 0.228 17882 229 1 2 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.748 -0.030 17882 230 1 2 . 1 1 65 65 CYS H H 65 8.852 8.852 8.528 0.324 17882 231 1 3 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.932 -0.348 17882 232 1 3 . 1 1 2 2 GLU H H 2 7.952 7.952 8.474 -0.522 17882 233 1 3 . 1 1 3 3 GLY H H 3 7.196 7.196 7.321 -0.125 17882 234 1 3 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.665 0.271 17882 235 1 3 . 1 1 4 4 TYR H H 4 9.143 9.143 7.850 1.293 17882 236 1 3 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.590 0.012 17882 237 1 3 . 1 1 5 5 LEU H H 5 7.686 7.686 8.327 -0.641 17882 238 1 3 . 1 1 6 6 VAL HA H 6 5.219 5.219 3.899 1.320 17882 239 1 3 . 1 1 6 6 VAL H H 6 7.065 7.065 8.503 -1.438 17882 240 1 3 . 1 1 7 7 SER HA H 7 4.877 4.877 4.346 0.531 17882 241 1 3 . 1 1 7 7 SER H H 7 8.326 8.326 8.120 0.206 17882 242 1 3 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.252 -0.175 17882 243 1 3 . 1 1 8 8 LYS H H 8 9.237 9.237 8.654 0.583 17882 244 1 3 . 1 1 9 9 SER HA H 9 4.442 4.442 4.621 -0.179 17882 245 1 3 . 1 1 9 9 SER H H 9 8.019 8.019 8.159 -0.140 17882 246 1 3 . 1 1 10 10 THR HA H 10 4.529 4.529 4.713 -0.184 17882 247 1 3 . 1 1 10 10 THR H H 10 7.628 7.628 8.172 -0.544 17882 248 1 3 . 1 1 11 11 GLY H H 11 8.414 8.414 8.022 0.392 17882 249 1 3 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.542 0.437 17882 250 1 3 . 1 1 12 12 CYS H H 12 8.094 8.094 8.000 0.094 17882 251 1 3 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.416 0.167 17882 252 1 3 . 1 1 13 13 LYS H H 13 8.301 8.301 8.638 -0.337 17882 253 1 3 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.766 -0.065 17882 254 1 3 . 1 1 14 14 TYR H H 14 9.277 9.277 8.281 0.996 17882 255 1 3 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.588 0.070 17882 256 1 3 . 1 1 15 15 GLU H H 15 8.299 8.299 8.653 -0.354 17882 257 1 3 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.724 0.103 17882 258 1 3 . 1 1 16 16 CYS H H 16 8.164 8.164 8.516 -0.352 17882 259 1 3 . 1 1 17 17 LEU H H 17 8.495 8.495 8.643 -0.148 17882 260 1 3 . 1 1 18 18 LYS H H 18 8.450 8.450 7.965 0.485 17882 261 1 3 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.582 -0.945 17882 262 1 3 . 1 1 19 19 LEU H H 19 8.235 8.235 8.408 -0.173 17882 263 1 3 . 1 1 20 20 GLY H H 20 9.046 9.046 8.677 0.369 17882 264 1 3 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.876 -0.251 17882 265 1 3 . 1 1 21 21 ASP H H 21 8.512 8.512 7.959 0.553 17882 266 1 3 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.830 0.010 17882 267 1 3 . 1 1 22 22 ASN H H 22 9.113 9.113 8.603 0.510 17882 268 1 3 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.469 0.053 17882 269 1 3 . 1 1 23 23 ASP H H 23 9.011 9.011 8.937 0.074 17882 270 1 3 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.310 0.020 17882 271 1 3 . 1 1 24 24 TYR H H 24 8.046 8.046 8.447 -0.401 17882 272 1 3 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.448 -0.233 17882 273 1 3 . 1 1 25 25 CYS H H 25 8.202 8.202 7.741 0.461 17882 274 1 3 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.061 -0.346 17882 275 1 3 . 1 1 26 26 LEU H H 26 8.233 8.233 8.842 -0.609 17882 276 1 3 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.039 -0.171 17882 277 1 3 . 1 1 27 27 ARG H H 27 8.004 8.004 8.015 -0.011 17882 278 1 3 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.661 -0.795 17882 279 1 3 . 1 1 28 28 GLU H H 28 8.338 8.338 7.630 0.708 17882 280 1 3 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.363 -0.025 17882 281 1 3 . 1 1 29 29 CYS H H 29 8.662 8.662 8.284 0.378 17882 282 1 3 . 1 1 30 30 LYS H H 30 7.952 7.952 7.904 0.048 17882 283 1 3 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.082 -0.179 17882 284 1 3 . 1 1 31 31 GLN H H 31 8.240 8.240 8.166 0.074 17882 285 1 3 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.101 0.008 17882 286 1 3 . 1 1 32 32 GLN H H 32 7.605 7.605 7.670 -0.065 17882 287 1 3 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.714 0.244 17882 288 1 3 . 1 1 33 33 TYR H H 33 8.270 8.270 8.245 0.025 17882 289 1 3 . 1 1 34 34 GLY H H 34 7.731 7.731 7.482 0.249 17882 290 1 3 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.056 -0.166 17882 291 1 3 . 1 1 35 35 LYS H H 35 8.607 8.607 8.686 -0.079 17882 292 1 3 . 1 1 36 36 SER HA H 36 4.490 4.490 4.425 0.065 17882 293 1 3 . 1 1 36 36 SER H H 36 8.437 8.437 8.132 0.305 17882 294 1 3 . 1 1 37 37 SER HA H 37 4.637 4.637 4.625 0.012 17882 295 1 3 . 1 1 37 37 SER H H 37 7.873 7.873 7.698 0.175 17882 296 1 3 . 1 1 38 38 GLY H H 38 7.872 7.872 8.594 -0.722 17882 297 1 3 . 1 1 39 39 GLY H H 39 7.917 7.917 8.048 -0.131 17882 298 1 3 . 1 1 40 40 TYR HA H 40 4.828 4.828 4.995 -0.167 17882 299 1 3 . 1 1 40 40 TYR H H 40 8.940 8.940 9.294 -0.354 17882 300 1 3 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.044 0.161 17882 301 1 3 . 1 1 41 41 CYS H H 41 9.285 9.285 8.604 0.681 17882 302 1 3 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.252 0.692 17882 303 1 3 . 1 1 42 42 TYR H H 42 9.410 9.410 8.892 0.518 17882 304 1 3 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.562 -0.113 17882 305 1 3 . 1 1 43 43 ALA H H 43 8.999 8.999 8.032 0.967 17882 306 1 3 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.704 -0.600 17882 307 1 3 . 1 1 44 44 PHE H H 44 6.125 6.125 7.838 -1.713 17882 308 1 3 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.895 0.576 17882 309 1 3 . 1 1 45 45 ALA H H 45 8.097 8.097 7.952 0.145 17882 310 1 3 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.781 0.499 17882 311 1 3 . 1 1 46 46 CYS H H 46 8.704 8.704 9.004 -0.300 17882 312 1 3 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.305 -0.686 17882 313 1 3 . 1 1 47 47 TRP H H 47 9.740 9.740 9.296 0.444 17882 314 1 3 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.370 0.244 17882 315 1 3 . 1 1 48 48 CYS H H 48 8.635 8.635 8.745 -0.110 17882 316 1 3 . 1 1 49 49 THR HA H 49 4.556 4.556 4.633 -0.077 17882 317 1 3 . 1 1 49 49 THR H H 49 7.994 7.994 8.744 -0.750 17882 318 1 3 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.131 -0.044 17882 319 1 3 . 1 1 50 50 HIS H H 50 8.919 8.919 8.857 0.062 17882 320 1 3 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.201 0.038 17882 321 1 3 . 1 1 51 51 LEU H H 51 8.174 8.174 7.695 0.479 17882 322 1 3 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.224 0.331 17882 323 1 3 . 1 1 52 52 TYR H H 52 7.970 7.970 8.254 -0.284 17882 324 1 3 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.054 -0.288 17882 325 1 3 . 1 1 53 53 GLU H H 53 8.654 8.654 8.884 -0.230 17882 326 1 3 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.360 -0.067 17882 327 1 3 . 1 1 54 54 GLN H H 54 7.763 7.763 7.930 -0.167 17882 328 1 3 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.394 -0.382 17882 329 1 3 . 1 1 55 55 ALA H H 55 7.346 7.346 7.609 -0.263 17882 330 1 3 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.235 -0.099 17882 331 1 3 . 1 1 56 56 VAL H H 56 8.561 8.561 8.183 0.378 17882 332 1 3 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.533 0.077 17882 333 1 3 . 1 1 57 57 VAL H H 57 8.118 8.118 8.072 0.046 17882 334 1 3 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.064 -0.968 17882 335 1 3 . 1 1 58 58 TRP H H 58 8.512 8.512 8.794 -0.282 17882 336 1 3 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.370 -2.542 17882 337 1 3 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.571 -0.378 17882 338 1 3 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.759 -0.125 17882 339 1 3 . 1 1 62 62 ASN H H 62 8.233 8.233 7.724 0.509 17882 340 1 3 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.226 0.347 17882 341 1 3 . 1 1 63 63 LYS H H 63 7.061 7.061 8.370 -1.309 17882 342 1 3 . 1 1 64 64 THR HA H 64 4.431 4.431 4.515 -0.084 17882 343 1 3 . 1 1 64 64 THR H H 64 8.457 8.457 7.978 0.479 17882 344 1 3 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.732 -0.014 17882 345 1 3 . 1 1 65 65 CYS H H 65 8.852 8.852 8.509 0.343 17882 346 1 4 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.150 0.434 17882 347 1 4 . 1 1 2 2 GLU H H 2 7.952 7.952 8.474 -0.522 17882 348 1 4 . 1 1 3 3 GLY H H 3 7.196 7.196 7.833 -0.637 17882 349 1 4 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.482 0.454 17882 350 1 4 . 1 1 4 4 TYR H H 4 9.143 9.143 8.187 0.956 17882 351 1 4 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.421 0.181 17882 352 1 4 . 1 1 5 5 LEU H H 5 7.686 7.686 7.998 -0.312 17882 353 1 4 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.130 1.089 17882 354 1 4 . 1 1 6 6 VAL H H 6 7.065 7.065 7.976 -0.911 17882 355 1 4 . 1 1 7 7 SER HA H 7 4.877 4.877 4.475 0.402 17882 356 1 4 . 1 1 7 7 SER H H 7 8.326 8.326 8.139 0.187 17882 357 1 4 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.088 -0.011 17882 358 1 4 . 1 1 8 8 LYS H H 8 9.237 9.237 8.918 0.319 17882 359 1 4 . 1 1 9 9 SER HA H 9 4.442 4.442 4.589 -0.147 17882 360 1 4 . 1 1 9 9 SER H H 9 8.019 8.019 8.711 -0.692 17882 361 1 4 . 1 1 10 10 THR HA H 10 4.529 4.529 4.568 -0.039 17882 362 1 4 . 1 1 10 10 THR H H 10 7.628 7.628 7.746 -0.118 17882 363 1 4 . 1 1 11 11 GLY H H 11 8.414 8.414 7.851 0.563 17882 364 1 4 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.147 0.832 17882 365 1 4 . 1 1 12 12 CYS H H 12 8.094 8.094 7.544 0.550 17882 366 1 4 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.426 0.157 17882 367 1 4 . 1 1 13 13 LYS H H 13 8.301 8.301 7.959 0.342 17882 368 1 4 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.559 0.142 17882 369 1 4 . 1 1 14 14 TYR H H 14 9.277 9.277 8.667 0.610 17882 370 1 4 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.716 -0.058 17882 371 1 4 . 1 1 15 15 GLU H H 15 8.299 8.299 8.242 0.057 17882 372 1 4 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.392 0.435 17882 373 1 4 . 1 1 16 16 CYS H H 16 8.164 8.164 8.655 -0.491 17882 374 1 4 . 1 1 17 17 LEU H H 17 8.495 8.495 8.337 0.158 17882 375 1 4 . 1 1 18 18 LYS H H 18 8.450 8.450 7.952 0.498 17882 376 1 4 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.486 -0.849 17882 377 1 4 . 1 1 19 19 LEU H H 19 8.235 8.235 8.072 0.163 17882 378 1 4 . 1 1 20 20 GLY H H 20 9.046 9.046 8.806 0.240 17882 379 1 4 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.632 -0.007 17882 380 1 4 . 1 1 21 21 ASP H H 21 8.512 8.512 8.173 0.339 17882 381 1 4 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.897 -0.057 17882 382 1 4 . 1 1 22 22 ASN H H 22 9.113 9.113 8.529 0.584 17882 383 1 4 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.414 0.108 17882 384 1 4 . 1 1 23 23 ASP H H 23 9.011 9.011 8.507 0.504 17882 385 1 4 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.391 -0.061 17882 386 1 4 . 1 1 24 24 TYR H H 24 8.046 8.046 7.994 0.052 17882 387 1 4 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.357 -0.142 17882 388 1 4 . 1 1 25 25 CYS H H 25 8.202 8.202 7.768 0.434 17882 389 1 4 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.066 -0.351 17882 390 1 4 . 1 1 26 26 LEU H H 26 8.233 8.233 8.862 -0.629 17882 391 1 4 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.985 -0.117 17882 392 1 4 . 1 1 27 27 ARG H H 27 8.004 8.004 7.793 0.211 17882 393 1 4 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.257 -0.391 17882 394 1 4 . 1 1 28 28 GLU H H 28 8.338 8.338 7.619 0.719 17882 395 1 4 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.324 0.014 17882 396 1 4 . 1 1 29 29 CYS H H 29 8.662 8.662 8.464 0.198 17882 397 1 4 . 1 1 30 30 LYS H H 30 7.952 7.952 8.275 -0.323 17882 398 1 4 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.048 -0.145 17882 399 1 4 . 1 1 31 31 GLN H H 31 8.240 8.240 7.803 0.437 17882 400 1 4 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.018 0.091 17882 401 1 4 . 1 1 32 32 GLN H H 32 7.605 7.605 8.021 -0.416 17882 402 1 4 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.537 0.421 17882 403 1 4 . 1 1 33 33 TYR H H 33 8.270 8.270 7.962 0.308 17882 404 1 4 . 1 1 34 34 GLY H H 34 7.731 7.731 7.891 -0.160 17882 405 1 4 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.869 0.021 17882 406 1 4 . 1 1 35 35 LYS H H 35 8.607 8.607 8.645 -0.038 17882 407 1 4 . 1 1 36 36 SER HA H 36 4.490 4.490 4.303 0.187 17882 408 1 4 . 1 1 36 36 SER H H 36 8.437 8.437 8.194 0.243 17882 409 1 4 . 1 1 37 37 SER HA H 37 4.637 4.637 4.697 -0.060 17882 410 1 4 . 1 1 37 37 SER H H 37 7.873 7.873 7.760 0.113 17882 411 1 4 . 1 1 38 38 GLY H H 38 7.872 7.872 8.588 -0.716 17882 412 1 4 . 1 1 39 39 GLY H H 39 7.917 7.917 8.079 -0.162 17882 413 1 4 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.070 -0.242 17882 414 1 4 . 1 1 40 40 TYR H H 40 8.940 8.940 8.929 0.011 17882 415 1 4 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.877 0.328 17882 416 1 4 . 1 1 41 41 CYS H H 41 9.285 9.285 9.227 0.058 17882 417 1 4 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.312 0.632 17882 418 1 4 . 1 1 42 42 TYR H H 42 9.410 9.410 8.915 0.495 17882 419 1 4 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.379 -0.930 17882 420 1 4 . 1 1 43 43 ALA H H 43 8.999 8.999 8.039 0.960 17882 421 1 4 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.893 -0.789 17882 422 1 4 . 1 1 44 44 PHE H H 44 6.125 6.125 7.638 -1.513 17882 423 1 4 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.776 0.695 17882 424 1 4 . 1 1 45 45 ALA H H 45 8.097 8.097 7.454 0.643 17882 425 1 4 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.971 0.309 17882 426 1 4 . 1 1 46 46 CYS H H 46 8.704 8.704 8.840 -0.136 17882 427 1 4 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.103 -0.484 17882 428 1 4 . 1 1 47 47 TRP H H 47 9.740 9.740 9.235 0.505 17882 429 1 4 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.275 0.339 17882 430 1 4 . 1 1 48 48 CYS H H 48 8.635 8.635 8.782 -0.147 17882 431 1 4 . 1 1 49 49 THR HA H 49 4.556 4.556 4.846 -0.290 17882 432 1 4 . 1 1 49 49 THR H H 49 7.994 7.994 8.658 -0.664 17882 433 1 4 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.179 -0.092 17882 434 1 4 . 1 1 50 50 HIS H H 50 8.919 8.919 9.391 -0.472 17882 435 1 4 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.263 -0.024 17882 436 1 4 . 1 1 51 51 LEU H H 51 8.174 8.174 7.678 0.496 17882 437 1 4 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.420 0.135 17882 438 1 4 . 1 1 52 52 TYR H H 52 7.970 7.970 8.427 -0.457 17882 439 1 4 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.944 -0.178 17882 440 1 4 . 1 1 53 53 GLU H H 53 8.654 8.654 7.568 1.086 17882 441 1 4 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.395 -0.102 17882 442 1 4 . 1 1 54 54 GLN H H 54 7.763 7.763 7.948 -0.185 17882 443 1 4 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.382 -0.370 17882 444 1 4 . 1 1 55 55 ALA H H 55 7.346 7.346 7.699 -0.353 17882 445 1 4 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.398 -0.262 17882 446 1 4 . 1 1 56 56 VAL H H 56 8.561 8.561 8.495 0.066 17882 447 1 4 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.903 -0.293 17882 448 1 4 . 1 1 57 57 VAL H H 57 8.118 8.118 8.225 -0.107 17882 449 1 4 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.984 -0.888 17882 450 1 4 . 1 1 58 58 TRP H H 58 8.512 8.512 8.798 -0.286 17882 451 1 4 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.215 -2.387 17882 452 1 4 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.615 -0.422 17882 453 1 4 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.733 -0.099 17882 454 1 4 . 1 1 62 62 ASN H H 62 8.233 8.233 8.654 -0.421 17882 455 1 4 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.272 0.301 17882 456 1 4 . 1 1 63 63 LYS H H 63 7.061 7.061 7.631 -0.570 17882 457 1 4 . 1 1 64 64 THR HA H 64 4.431 4.431 3.931 0.500 17882 458 1 4 . 1 1 64 64 THR H H 64 8.457 8.457 7.664 0.793 17882 459 1 4 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.649 0.069 17882 460 1 4 . 1 1 65 65 CYS H H 65 8.852 8.852 8.543 0.309 17882 461 1 5 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.379 0.205 17882 462 1 5 . 1 1 2 2 GLU H H 2 7.952 7.952 8.019 -0.067 17882 463 1 5 . 1 1 3 3 GLY H H 3 7.196 7.196 7.253 -0.057 17882 464 1 5 . 1 1 4 4 TYR HA H 4 4.936 4.936 5.049 -0.113 17882 465 1 5 . 1 1 4 4 TYR H H 4 9.143 9.143 8.329 0.814 17882 466 1 5 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.478 0.124 17882 467 1 5 . 1 1 5 5 LEU H H 5 7.686 7.686 8.535 -0.849 17882 468 1 5 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.676 0.543 17882 469 1 5 . 1 1 6 6 VAL H H 6 7.065 7.065 8.583 -1.518 17882 470 1 5 . 1 1 7 7 SER HA H 7 4.877 4.877 5.018 -0.141 17882 471 1 5 . 1 1 7 7 SER H H 7 8.326 8.326 8.654 -0.328 17882 472 1 5 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.167 -0.090 17882 473 1 5 . 1 1 8 8 LYS H H 8 9.237 9.237 8.781 0.456 17882 474 1 5 . 1 1 9 9 SER HA H 9 4.442 4.442 4.381 0.061 17882 475 1 5 . 1 1 9 9 SER H H 9 8.019 8.019 7.934 0.085 17882 476 1 5 . 1 1 10 10 THR HA H 10 4.529 4.529 4.635 -0.106 17882 477 1 5 . 1 1 10 10 THR H H 10 7.628 7.628 7.790 -0.162 17882 478 1 5 . 1 1 11 11 GLY H H 11 8.414 8.414 7.700 0.714 17882 479 1 5 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.608 0.371 17882 480 1 5 . 1 1 12 12 CYS H H 12 8.094 8.094 8.345 -0.251 17882 481 1 5 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.597 -0.014 17882 482 1 5 . 1 1 13 13 LYS H H 13 8.301 8.301 8.354 -0.053 17882 483 1 5 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.607 0.094 17882 484 1 5 . 1 1 14 14 TYR H H 14 9.277 9.277 8.614 0.663 17882 485 1 5 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.282 0.377 17882 486 1 5 . 1 1 15 15 GLU H H 15 8.299 8.299 8.268 0.031 17882 487 1 5 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.741 0.086 17882 488 1 5 . 1 1 16 16 CYS H H 16 8.164 8.164 8.751 -0.587 17882 489 1 5 . 1 1 17 17 LEU H H 17 8.495 8.495 8.807 -0.312 17882 490 1 5 . 1 1 18 18 LYS H H 18 8.450 8.450 7.450 1.000 17882 491 1 5 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.338 -0.701 17882 492 1 5 . 1 1 19 19 LEU H H 19 8.235 8.235 8.083 0.152 17882 493 1 5 . 1 1 20 20 GLY H H 20 9.046 9.046 8.729 0.317 17882 494 1 5 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.765 -0.140 17882 495 1 5 . 1 1 21 21 ASP H H 21 8.512 8.512 8.148 0.364 17882 496 1 5 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.886 -0.046 17882 497 1 5 . 1 1 22 22 ASN H H 22 9.113 9.113 8.673 0.440 17882 498 1 5 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.345 0.177 17882 499 1 5 . 1 1 23 23 ASP H H 23 9.011 9.011 8.374 0.637 17882 500 1 5 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.476 -0.146 17882 501 1 5 . 1 1 24 24 TYR H H 24 8.046 8.046 8.277 -0.231 17882 502 1 5 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.534 -0.319 17882 503 1 5 . 1 1 25 25 CYS H H 25 8.202 8.202 8.162 0.039 17882 504 1 5 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.162 -0.447 17882 505 1 5 . 1 1 26 26 LEU H H 26 8.233 8.233 8.012 0.221 17882 506 1 5 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.050 -0.182 17882 507 1 5 . 1 1 27 27 ARG H H 27 8.004 8.004 8.394 -0.390 17882 508 1 5 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.298 -0.432 17882 509 1 5 . 1 1 28 28 GLU H H 28 8.338 8.338 7.592 0.746 17882 510 1 5 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.208 0.130 17882 511 1 5 . 1 1 29 29 CYS H H 29 8.662 8.662 8.372 0.290 17882 512 1 5 . 1 1 30 30 LYS H H 30 7.952 7.952 8.109 -0.157 17882 513 1 5 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.300 -0.397 17882 514 1 5 . 1 1 31 31 GLN H H 31 8.240 8.240 7.524 0.716 17882 515 1 5 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.022 0.087 17882 516 1 5 . 1 1 32 32 GLN H H 32 7.605 7.605 8.190 -0.585 17882 517 1 5 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.724 0.234 17882 518 1 5 . 1 1 33 33 TYR H H 33 8.270 8.270 7.875 0.395 17882 519 1 5 . 1 1 34 34 GLY H H 34 7.731 7.731 7.687 0.044 17882 520 1 5 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.036 -0.146 17882 521 1 5 . 1 1 35 35 LYS H H 35 8.607 8.607 8.649 -0.042 17882 522 1 5 . 1 1 36 36 SER HA H 36 4.490 4.490 4.546 -0.056 17882 523 1 5 . 1 1 36 36 SER H H 36 8.437 8.437 8.228 0.209 17882 524 1 5 . 1 1 37 37 SER HA H 37 4.637 4.637 4.646 -0.009 17882 525 1 5 . 1 1 37 37 SER H H 37 7.873 7.873 7.621 0.252 17882 526 1 5 . 1 1 38 38 GLY H H 38 7.872 7.872 8.711 -0.839 17882 527 1 5 . 1 1 39 39 GLY H H 39 7.917 7.917 8.079 -0.162 17882 528 1 5 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.173 -0.345 17882 529 1 5 . 1 1 40 40 TYR H H 40 8.940 8.940 9.165 -0.225 17882 530 1 5 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.979 0.226 17882 531 1 5 . 1 1 41 41 CYS H H 41 9.285 9.285 9.093 0.192 17882 532 1 5 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.497 1.447 17882 533 1 5 . 1 1 42 42 TYR H H 42 9.410 9.410 7.806 1.604 17882 534 1 5 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.238 -0.789 17882 535 1 5 . 1 1 43 43 ALA H H 43 8.999 8.999 7.127 1.872 17882 536 1 5 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.168 -0.064 17882 537 1 5 . 1 1 44 44 PHE H H 44 6.125 6.125 7.585 -1.460 17882 538 1 5 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.854 0.617 17882 539 1 5 . 1 1 45 45 ALA H H 45 8.097 8.097 7.429 0.668 17882 540 1 5 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.031 0.249 17882 541 1 5 . 1 1 46 46 CYS H H 46 8.704 8.704 8.684 0.020 17882 542 1 5 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.165 -0.546 17882 543 1 5 . 1 1 47 47 TRP H H 47 9.740 9.740 9.198 0.542 17882 544 1 5 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.138 0.476 17882 545 1 5 . 1 1 48 48 CYS H H 48 8.635 8.635 8.730 -0.095 17882 546 1 5 . 1 1 49 49 THR HA H 49 4.556 4.556 4.912 -0.356 17882 547 1 5 . 1 1 49 49 THR H H 49 7.994 7.994 8.731 -0.737 17882 548 1 5 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.206 -0.119 17882 549 1 5 . 1 1 50 50 HIS H H 50 8.919 8.919 8.981 -0.062 17882 550 1 5 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.377 -0.138 17882 551 1 5 . 1 1 51 51 LEU H H 51 8.174 8.174 7.458 0.716 17882 552 1 5 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.454 0.101 17882 553 1 5 . 1 1 52 52 TYR H H 52 7.970 7.970 8.784 -0.814 17882 554 1 5 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.025 -0.259 17882 555 1 5 . 1 1 53 53 GLU H H 53 8.654 8.654 7.853 0.801 17882 556 1 5 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.538 -0.245 17882 557 1 5 . 1 1 54 54 GLN H H 54 7.763 7.763 8.154 -0.391 17882 558 1 5 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.210 -0.198 17882 559 1 5 . 1 1 55 55 ALA H H 55 7.346 7.346 7.687 -0.341 17882 560 1 5 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.285 -0.149 17882 561 1 5 . 1 1 56 56 VAL H H 56 8.561 8.561 7.698 0.863 17882 562 1 5 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.810 -0.200 17882 563 1 5 . 1 1 57 57 VAL H H 57 8.118 8.118 7.820 0.298 17882 564 1 5 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.168 -1.072 17882 565 1 5 . 1 1 58 58 TRP H H 58 8.512 8.512 8.691 -0.179 17882 566 1 5 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.869 -3.041 17882 567 1 5 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.942 -0.749 17882 568 1 5 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.798 -0.164 17882 569 1 5 . 1 1 62 62 ASN H H 62 8.233 8.233 8.073 0.160 17882 570 1 5 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.460 0.113 17882 571 1 5 . 1 1 63 63 LYS H H 63 7.061 7.061 7.658 -0.597 17882 572 1 5 . 1 1 64 64 THR HA H 64 4.431 4.431 3.317 1.114 17882 573 1 5 . 1 1 64 64 THR H H 64 8.457 8.457 8.005 0.452 17882 574 1 5 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.464 0.254 17882 575 1 5 . 1 1 65 65 CYS H H 65 8.852 8.852 8.401 0.451 17882 576 1 6 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.232 -0.648 17882 577 1 6 . 1 1 2 2 GLU H H 2 7.952 7.952 8.557 -0.605 17882 578 1 6 . 1 1 3 3 GLY H H 3 7.196 7.196 7.983 -0.787 17882 579 1 6 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.425 0.511 17882 580 1 6 . 1 1 4 4 TYR H H 4 9.143 9.143 8.329 0.814 17882 581 1 6 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.496 0.106 17882 582 1 6 . 1 1 5 5 LEU H H 5 7.686 7.686 7.341 0.345 17882 583 1 6 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.752 0.467 17882 584 1 6 . 1 1 6 6 VAL H H 6 7.065 7.065 7.754 -0.689 17882 585 1 6 . 1 1 7 7 SER HA H 7 4.877 4.877 4.853 0.024 17882 586 1 6 . 1 1 7 7 SER H H 7 8.326 8.326 7.988 0.338 17882 587 1 6 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.131 -0.054 17882 588 1 6 . 1 1 8 8 LYS H H 8 9.237 9.237 8.841 0.396 17882 589 1 6 . 1 1 9 9 SER HA H 9 4.442 4.442 4.530 -0.088 17882 590 1 6 . 1 1 9 9 SER H H 9 8.019 8.019 7.962 0.057 17882 591 1 6 . 1 1 10 10 THR HA H 10 4.529 4.529 4.622 -0.093 17882 592 1 6 . 1 1 10 10 THR H H 10 7.628 7.628 8.038 -0.410 17882 593 1 6 . 1 1 11 11 GLY H H 11 8.414 8.414 7.606 0.808 17882 594 1 6 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.540 0.439 17882 595 1 6 . 1 1 12 12 CYS H H 12 8.094 8.094 8.395 -0.301 17882 596 1 6 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.386 0.197 17882 597 1 6 . 1 1 13 13 LYS H H 13 8.301 8.301 8.394 -0.093 17882 598 1 6 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.673 0.028 17882 599 1 6 . 1 1 14 14 TYR H H 14 9.277 9.277 8.603 0.674 17882 600 1 6 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.559 0.099 17882 601 1 6 . 1 1 15 15 GLU H H 15 8.299 8.299 8.669 -0.370 17882 602 1 6 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.690 0.137 17882 603 1 6 . 1 1 16 16 CYS H H 16 8.164 8.164 8.912 -0.748 17882 604 1 6 . 1 1 17 17 LEU H H 17 8.495 8.495 8.513 -0.018 17882 605 1 6 . 1 1 18 18 LYS H H 18 8.450 8.450 7.546 0.904 17882 606 1 6 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.331 -0.694 17882 607 1 6 . 1 1 19 19 LEU H H 19 8.235 8.235 8.477 -0.242 17882 608 1 6 . 1 1 20 20 GLY H H 20 9.046 9.046 8.438 0.608 17882 609 1 6 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.712 -0.087 17882 610 1 6 . 1 1 21 21 ASP H H 21 8.512 8.512 7.892 0.620 17882 611 1 6 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.866 -0.026 17882 612 1 6 . 1 1 22 22 ASN H H 22 9.113 9.113 8.725 0.388 17882 613 1 6 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.424 0.098 17882 614 1 6 . 1 1 23 23 ASP H H 23 9.011 9.011 8.672 0.339 17882 615 1 6 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.495 -0.165 17882 616 1 6 . 1 1 24 24 TYR H H 24 8.046 8.046 8.162 -0.116 17882 617 1 6 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.078 0.137 17882 618 1 6 . 1 1 25 25 CYS H H 25 8.202 8.202 8.605 -0.403 17882 619 1 6 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.964 -0.249 17882 620 1 6 . 1 1 26 26 LEU H H 26 8.233 8.233 7.909 0.324 17882 621 1 6 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.957 -0.089 17882 622 1 6 . 1 1 27 27 ARG H H 27 8.004 8.004 8.117 -0.113 17882 623 1 6 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.972 -0.106 17882 624 1 6 . 1 1 28 28 GLU H H 28 8.338 8.338 7.768 0.570 17882 625 1 6 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.079 0.259 17882 626 1 6 . 1 1 29 29 CYS H H 29 8.662 8.662 8.218 0.444 17882 627 1 6 . 1 1 30 30 LYS H H 30 7.952 7.952 8.019 -0.067 17882 628 1 6 . 1 1 31 31 GLN HA H 31 3.903 3.903 3.969 -0.066 17882 629 1 6 . 1 1 31 31 GLN H H 31 8.240 8.240 8.102 0.138 17882 630 1 6 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.010 0.099 17882 631 1 6 . 1 1 32 32 GLN H H 32 7.605 7.605 7.470 0.135 17882 632 1 6 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.619 0.339 17882 633 1 6 . 1 1 33 33 TYR H H 33 8.270 8.270 7.959 0.311 17882 634 1 6 . 1 1 34 34 GLY H H 34 7.731 7.731 7.436 0.295 17882 635 1 6 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.996 -0.106 17882 636 1 6 . 1 1 35 35 LYS H H 35 8.607 8.607 8.654 -0.047 17882 637 1 6 . 1 1 36 36 SER HA H 36 4.490 4.490 4.336 0.154 17882 638 1 6 . 1 1 36 36 SER H H 36 8.437 8.437 8.198 0.239 17882 639 1 6 . 1 1 37 37 SER HA H 37 4.637 4.637 4.637 -0.000 17882 640 1 6 . 1 1 37 37 SER H H 37 7.873 7.873 7.652 0.221 17882 641 1 6 . 1 1 38 38 GLY H H 38 7.872 7.872 8.714 -0.842 17882 642 1 6 . 1 1 39 39 GLY H H 39 7.917 7.917 7.812 0.105 17882 643 1 6 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.157 -0.329 17882 644 1 6 . 1 1 40 40 TYR H H 40 8.940 8.940 8.588 0.352 17882 645 1 6 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.862 0.343 17882 646 1 6 . 1 1 41 41 CYS H H 41 9.285 9.285 8.912 0.373 17882 647 1 6 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.583 0.361 17882 648 1 6 . 1 1 42 42 TYR H H 42 9.410 9.410 9.372 0.038 17882 649 1 6 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.195 -0.746 17882 650 1 6 . 1 1 43 43 ALA H H 43 8.999 8.999 8.356 0.643 17882 651 1 6 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.975 0.129 17882 652 1 6 . 1 1 44 44 PHE H H 44 6.125 6.125 7.875 -1.750 17882 653 1 6 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.736 0.735 17882 654 1 6 . 1 1 45 45 ALA H H 45 8.097 8.097 7.760 0.337 17882 655 1 6 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.761 0.519 17882 656 1 6 . 1 1 46 46 CYS H H 46 8.704 8.704 8.987 -0.283 17882 657 1 6 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.976 -0.357 17882 658 1 6 . 1 1 47 47 TRP H H 47 9.740 9.740 9.255 0.485 17882 659 1 6 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.224 0.390 17882 660 1 6 . 1 1 48 48 CYS H H 48 8.635 8.635 8.568 0.067 17882 661 1 6 . 1 1 49 49 THR HA H 49 4.556 4.556 4.845 -0.289 17882 662 1 6 . 1 1 49 49 THR H H 49 7.994 7.994 8.571 -0.577 17882 663 1 6 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.140 -0.053 17882 664 1 6 . 1 1 50 50 HIS H H 50 8.919 8.919 8.608 0.311 17882 665 1 6 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.416 -0.177 17882 666 1 6 . 1 1 51 51 LEU H H 51 8.174 8.174 7.616 0.558 17882 667 1 6 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.647 -0.092 17882 668 1 6 . 1 1 52 52 TYR H H 52 7.970 7.970 8.227 -0.257 17882 669 1 6 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.049 -0.283 17882 670 1 6 . 1 1 53 53 GLU H H 53 8.654 8.654 8.852 -0.199 17882 671 1 6 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.432 -0.139 17882 672 1 6 . 1 1 54 54 GLN H H 54 7.763 7.763 7.926 -0.163 17882 673 1 6 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.307 -0.295 17882 674 1 6 . 1 1 55 55 ALA H H 55 7.346 7.346 7.566 -0.220 17882 675 1 6 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.189 -0.053 17882 676 1 6 . 1 1 56 56 VAL H H 56 8.561 8.561 8.665 -0.104 17882 677 1 6 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.188 0.422 17882 678 1 6 . 1 1 57 57 VAL H H 57 8.118 8.118 7.000 1.118 17882 679 1 6 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.042 -0.946 17882 680 1 6 . 1 1 58 58 TRP H H 58 8.512 8.512 8.509 0.003 17882 681 1 6 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.563 -2.735 17882 682 1 6 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.601 -0.408 17882 683 1 6 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.713 -0.079 17882 684 1 6 . 1 1 62 62 ASN H H 62 8.233 8.233 8.059 0.174 17882 685 1 6 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.456 0.117 17882 686 1 6 . 1 1 63 63 LYS H H 63 7.061 7.061 7.621 -0.560 17882 687 1 6 . 1 1 64 64 THR HA H 64 4.431 4.431 4.305 0.126 17882 688 1 6 . 1 1 64 64 THR H H 64 8.457 8.457 8.302 0.155 17882 689 1 6 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.454 0.264 17882 690 1 6 . 1 1 65 65 CYS H H 65 8.852 8.852 8.848 0.004 17882 691 1 7 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.169 -0.585 17882 692 1 7 . 1 1 2 2 GLU H H 2 7.952 7.952 8.597 -0.645 17882 693 1 7 . 1 1 3 3 GLY H H 3 7.196 7.196 7.949 -0.753 17882 694 1 7 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.370 0.566 17882 695 1 7 . 1 1 4 4 TYR H H 4 9.143 9.143 8.296 0.847 17882 696 1 7 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.189 0.413 17882 697 1 7 . 1 1 5 5 LEU H H 5 7.686 7.686 7.529 0.157 17882 698 1 7 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.350 0.869 17882 699 1 7 . 1 1 6 6 VAL H H 6 7.065 7.065 8.165 -1.100 17882 700 1 7 . 1 1 7 7 SER HA H 7 4.877 4.877 4.751 0.126 17882 701 1 7 . 1 1 7 7 SER H H 7 8.326 8.326 8.682 -0.356 17882 702 1 7 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.130 -0.053 17882 703 1 7 . 1 1 8 8 LYS H H 8 9.237 9.237 9.149 0.088 17882 704 1 7 . 1 1 9 9 SER HA H 9 4.442 4.442 4.534 -0.092 17882 705 1 7 . 1 1 9 9 SER H H 9 8.019 8.019 8.469 -0.450 17882 706 1 7 . 1 1 10 10 THR HA H 10 4.529 4.529 4.637 -0.108 17882 707 1 7 . 1 1 10 10 THR H H 10 7.628 7.628 7.538 0.090 17882 708 1 7 . 1 1 11 11 GLY H H 11 8.414 8.414 7.841 0.573 17882 709 1 7 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.240 0.739 17882 710 1 7 . 1 1 12 12 CYS H H 12 8.094 8.094 8.431 -0.337 17882 711 1 7 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.774 -0.191 17882 712 1 7 . 1 1 13 13 LYS H H 13 8.301 8.301 8.507 -0.206 17882 713 1 7 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.933 -0.232 17882 714 1 7 . 1 1 14 14 TYR H H 14 9.277 9.277 8.306 0.971 17882 715 1 7 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.385 0.273 17882 716 1 7 . 1 1 15 15 GLU H H 15 8.299 8.299 8.563 -0.264 17882 717 1 7 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.614 0.213 17882 718 1 7 . 1 1 16 16 CYS H H 16 8.164 8.164 8.512 -0.348 17882 719 1 7 . 1 1 17 17 LEU H H 17 8.495 8.495 8.412 0.083 17882 720 1 7 . 1 1 18 18 LYS H H 18 8.450 8.450 7.534 0.916 17882 721 1 7 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.597 -0.960 17882 722 1 7 . 1 1 19 19 LEU H H 19 8.235 8.235 8.427 -0.192 17882 723 1 7 . 1 1 20 20 GLY H H 20 9.046 9.046 8.779 0.267 17882 724 1 7 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.814 -0.189 17882 725 1 7 . 1 1 21 21 ASP H H 21 8.512 8.512 7.811 0.701 17882 726 1 7 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.949 -0.109 17882 727 1 7 . 1 1 22 22 ASN H H 22 9.113 9.113 8.564 0.549 17882 728 1 7 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.370 0.152 17882 729 1 7 . 1 1 23 23 ASP H H 23 9.011 9.011 7.942 1.069 17882 730 1 7 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.251 0.079 17882 731 1 7 . 1 1 24 24 TYR H H 24 8.046 8.046 8.374 -0.328 17882 732 1 7 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.354 -0.139 17882 733 1 7 . 1 1 25 25 CYS H H 25 8.202 8.202 7.804 0.398 17882 734 1 7 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.965 -0.250 17882 735 1 7 . 1 1 26 26 LEU H H 26 8.233 8.233 8.700 -0.467 17882 736 1 7 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.856 0.012 17882 737 1 7 . 1 1 27 27 ARG H H 27 8.004 8.004 8.103 -0.099 17882 738 1 7 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.023 -0.157 17882 739 1 7 . 1 1 28 28 GLU H H 28 8.338 8.338 7.547 0.791 17882 740 1 7 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.172 0.166 17882 741 1 7 . 1 1 29 29 CYS H H 29 8.662 8.662 8.024 0.638 17882 742 1 7 . 1 1 30 30 LYS H H 30 7.952 7.952 8.269 -0.317 17882 743 1 7 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.032 -0.129 17882 744 1 7 . 1 1 31 31 GLN H H 31 8.240 8.240 7.409 0.831 17882 745 1 7 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.929 0.180 17882 746 1 7 . 1 1 32 32 GLN H H 32 7.605 7.605 7.502 0.103 17882 747 1 7 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.647 0.311 17882 748 1 7 . 1 1 33 33 TYR H H 33 8.270 8.270 7.740 0.530 17882 749 1 7 . 1 1 34 34 GLY H H 34 7.731 7.731 7.430 0.301 17882 750 1 7 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.038 -0.148 17882 751 1 7 . 1 1 35 35 LYS H H 35 8.607 8.607 8.781 -0.174 17882 752 1 7 . 1 1 36 36 SER HA H 36 4.490 4.490 4.316 0.174 17882 753 1 7 . 1 1 36 36 SER H H 36 8.437 8.437 8.040 0.397 17882 754 1 7 . 1 1 37 37 SER HA H 37 4.637 4.637 4.562 0.075 17882 755 1 7 . 1 1 37 37 SER H H 37 7.873 7.873 7.661 0.212 17882 756 1 7 . 1 1 38 38 GLY H H 38 7.872 7.872 8.445 -0.573 17882 757 1 7 . 1 1 39 39 GLY H H 39 7.917 7.917 8.074 -0.157 17882 758 1 7 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.112 -0.284 17882 759 1 7 . 1 1 40 40 TYR H H 40 8.940 8.940 8.873 0.067 17882 760 1 7 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.262 -0.057 17882 761 1 7 . 1 1 41 41 CYS H H 41 9.285 9.285 9.226 0.059 17882 762 1 7 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.395 0.549 17882 763 1 7 . 1 1 42 42 TYR H H 42 9.410 9.410 8.038 1.372 17882 764 1 7 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.018 -0.569 17882 765 1 7 . 1 1 43 43 ALA H H 43 8.999 8.999 6.870 2.129 17882 766 1 7 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.985 0.119 17882 767 1 7 . 1 1 44 44 PHE H H 44 6.125 6.125 8.180 -2.055 17882 768 1 7 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.632 0.839 17882 769 1 7 . 1 1 45 45 ALA H H 45 8.097 8.097 7.352 0.745 17882 770 1 7 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.710 0.570 17882 771 1 7 . 1 1 46 46 CYS H H 46 8.704 8.704 9.222 -0.518 17882 772 1 7 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.167 -0.548 17882 773 1 7 . 1 1 47 47 TRP H H 47 9.740 9.740 9.048 0.692 17882 774 1 7 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.427 0.187 17882 775 1 7 . 1 1 48 48 CYS H H 48 8.635 8.635 8.569 0.066 17882 776 1 7 . 1 1 49 49 THR HA H 49 4.556 4.556 4.911 -0.355 17882 777 1 7 . 1 1 49 49 THR H H 49 7.994 7.994 8.781 -0.787 17882 778 1 7 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.192 -0.105 17882 779 1 7 . 1 1 50 50 HIS H H 50 8.919 8.919 8.862 0.057 17882 780 1 7 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.201 0.038 17882 781 1 7 . 1 1 51 51 LEU H H 51 8.174 8.174 7.533 0.641 17882 782 1 7 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.567 -0.012 17882 783 1 7 . 1 1 52 52 TYR H H 52 7.970 7.970 8.615 -0.645 17882 784 1 7 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.745 0.021 17882 785 1 7 . 1 1 53 53 GLU H H 53 8.654 8.654 7.823 0.831 17882 786 1 7 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.256 0.037 17882 787 1 7 . 1 1 54 54 GLN H H 54 7.763 7.763 8.014 -0.251 17882 788 1 7 . 1 1 55 55 ALA HA H 55 4.012 4.012 3.633 0.379 17882 789 1 7 . 1 1 55 55 ALA H H 55 7.346 7.346 7.580 -0.234 17882 790 1 7 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.256 -0.120 17882 791 1 7 . 1 1 56 56 VAL H H 56 8.561 8.561 7.329 1.232 17882 792 1 7 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.753 -0.143 17882 793 1 7 . 1 1 57 57 VAL H H 57 8.118 8.118 8.066 0.052 17882 794 1 7 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.930 -0.834 17882 795 1 7 . 1 1 58 58 TRP H H 58 8.512 8.512 8.528 -0.016 17882 796 1 7 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.698 -2.870 17882 797 1 7 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.477 -0.284 17882 798 1 7 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.727 -0.093 17882 799 1 7 . 1 1 62 62 ASN H H 62 8.233 8.233 8.455 -0.222 17882 800 1 7 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.272 0.301 17882 801 1 7 . 1 1 63 63 LYS H H 63 7.061 7.061 8.066 -1.005 17882 802 1 7 . 1 1 64 64 THR HA H 64 4.431 4.431 4.178 0.253 17882 803 1 7 . 1 1 64 64 THR H H 64 8.457 8.457 8.233 0.224 17882 804 1 7 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.760 -0.042 17882 805 1 7 . 1 1 65 65 CYS H H 65 8.852 8.852 8.900 -0.048 17882 806 1 8 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.411 -0.827 17882 807 1 8 . 1 1 2 2 GLU H H 2 7.952 7.952 8.297 -0.345 17882 808 1 8 . 1 1 3 3 GLY H H 3 7.196 7.196 7.552 -0.356 17882 809 1 8 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.440 0.496 17882 810 1 8 . 1 1 4 4 TYR H H 4 9.143 9.143 7.773 1.370 17882 811 1 8 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.347 0.255 17882 812 1 8 . 1 1 5 5 LEU H H 5 7.686 7.686 8.582 -0.896 17882 813 1 8 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.786 0.433 17882 814 1 8 . 1 1 6 6 VAL H H 6 7.065 7.065 8.360 -1.295 17882 815 1 8 . 1 1 7 7 SER HA H 7 4.877 4.877 4.799 0.078 17882 816 1 8 . 1 1 7 7 SER H H 7 8.326 8.326 8.294 0.032 17882 817 1 8 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.130 -0.053 17882 818 1 8 . 1 1 8 8 LYS H H 8 9.237 9.237 8.917 0.320 17882 819 1 8 . 1 1 9 9 SER HA H 9 4.442 4.442 4.747 -0.305 17882 820 1 8 . 1 1 9 9 SER H H 9 8.019 8.019 8.091 -0.072 17882 821 1 8 . 1 1 10 10 THR HA H 10 4.529 4.529 4.678 -0.149 17882 822 1 8 . 1 1 10 10 THR H H 10 7.628 7.628 8.025 -0.397 17882 823 1 8 . 1 1 11 11 GLY H H 11 8.414 8.414 8.047 0.367 17882 824 1 8 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.794 0.185 17882 825 1 8 . 1 1 12 12 CYS H H 12 8.094 8.094 8.489 -0.395 17882 826 1 8 . 1 1 13 13 LYS HA H 13 4.583 4.583 3.929 0.654 17882 827 1 8 . 1 1 13 13 LYS H H 13 8.301 8.301 8.313 -0.012 17882 828 1 8 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.514 0.187 17882 829 1 8 . 1 1 14 14 TYR H H 14 9.277 9.277 8.012 1.265 17882 830 1 8 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.388 0.270 17882 831 1 8 . 1 1 15 15 GLU H H 15 8.299 8.299 8.462 -0.163 17882 832 1 8 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.696 0.131 17882 833 1 8 . 1 1 16 16 CYS H H 16 8.164 8.164 8.166 -0.002 17882 834 1 8 . 1 1 17 17 LEU H H 17 8.495 8.495 8.339 0.156 17882 835 1 8 . 1 1 18 18 LYS H H 18 8.450 8.450 7.330 1.120 17882 836 1 8 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.283 -0.646 17882 837 1 8 . 1 1 19 19 LEU H H 19 8.235 8.235 8.340 -0.105 17882 838 1 8 . 1 1 20 20 GLY H H 20 9.046 9.046 8.034 1.012 17882 839 1 8 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.470 0.155 17882 840 1 8 . 1 1 21 21 ASP H H 21 8.512 8.512 8.455 0.057 17882 841 1 8 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.046 -0.206 17882 842 1 8 . 1 1 22 22 ASN H H 22 9.113 9.113 8.684 0.429 17882 843 1 8 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.373 0.149 17882 844 1 8 . 1 1 23 23 ASP H H 23 9.011 9.011 9.047 -0.036 17882 845 1 8 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.230 0.100 17882 846 1 8 . 1 1 24 24 TYR H H 24 8.046 8.046 7.859 0.187 17882 847 1 8 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.107 0.108 17882 848 1 8 . 1 1 25 25 CYS H H 25 8.202 8.202 8.907 -0.705 17882 849 1 8 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.926 -0.211 17882 850 1 8 . 1 1 26 26 LEU H H 26 8.233 8.233 8.630 -0.397 17882 851 1 8 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.081 -0.213 17882 852 1 8 . 1 1 27 27 ARG H H 27 8.004 8.004 8.044 -0.040 17882 853 1 8 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.097 -0.231 17882 854 1 8 . 1 1 28 28 GLU H H 28 8.338 8.338 7.595 0.743 17882 855 1 8 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.238 0.100 17882 856 1 8 . 1 1 29 29 CYS H H 29 8.662 8.662 8.200 0.462 17882 857 1 8 . 1 1 30 30 LYS H H 30 7.952 7.952 8.388 -0.436 17882 858 1 8 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.177 -0.274 17882 859 1 8 . 1 1 31 31 GLN H H 31 8.240 8.240 7.669 0.571 17882 860 1 8 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.027 0.082 17882 861 1 8 . 1 1 32 32 GLN H H 32 7.605 7.605 7.677 -0.072 17882 862 1 8 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.575 0.383 17882 863 1 8 . 1 1 33 33 TYR H H 33 8.270 8.270 7.718 0.552 17882 864 1 8 . 1 1 34 34 GLY H H 34 7.731 7.731 7.854 -0.123 17882 865 1 8 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.067 -0.177 17882 866 1 8 . 1 1 35 35 LYS H H 35 8.607 8.607 8.653 -0.046 17882 867 1 8 . 1 1 36 36 SER HA H 36 4.490 4.490 4.468 0.022 17882 868 1 8 . 1 1 36 36 SER H H 36 8.437 8.437 8.163 0.274 17882 869 1 8 . 1 1 37 37 SER HA H 37 4.637 4.637 4.416 0.221 17882 870 1 8 . 1 1 37 37 SER H H 37 7.873 7.873 7.665 0.208 17882 871 1 8 . 1 1 38 38 GLY H H 38 7.872 7.872 8.845 -0.973 17882 872 1 8 . 1 1 39 39 GLY H H 39 7.917 7.917 8.079 -0.162 17882 873 1 8 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.137 -0.309 17882 874 1 8 . 1 1 40 40 TYR H H 40 8.940 8.940 9.080 -0.140 17882 875 1 8 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.065 0.140 17882 876 1 8 . 1 1 41 41 CYS H H 41 9.285 9.285 8.872 0.413 17882 877 1 8 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.979 0.965 17882 878 1 8 . 1 1 42 42 TYR H H 42 9.410 9.410 8.545 0.865 17882 879 1 8 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.467 -1.018 17882 880 1 8 . 1 1 43 43 ALA H H 43 8.999 8.999 8.525 0.474 17882 881 1 8 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.668 -0.564 17882 882 1 8 . 1 1 44 44 PHE H H 44 6.125 6.125 8.616 -2.491 17882 883 1 8 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.689 0.782 17882 884 1 8 . 1 1 45 45 ALA H H 45 8.097 8.097 7.683 0.414 17882 885 1 8 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.936 0.344 17882 886 1 8 . 1 1 46 46 CYS H H 46 8.704 8.704 9.046 -0.342 17882 887 1 8 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.172 -0.553 17882 888 1 8 . 1 1 47 47 TRP H H 47 9.740 9.740 9.134 0.606 17882 889 1 8 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.178 0.436 17882 890 1 8 . 1 1 48 48 CYS H H 48 8.635 8.635 8.791 -0.156 17882 891 1 8 . 1 1 49 49 THR HA H 49 4.556 4.556 5.043 -0.487 17882 892 1 8 . 1 1 49 49 THR H H 49 7.994 7.994 8.733 -0.739 17882 893 1 8 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.233 -0.146 17882 894 1 8 . 1 1 50 50 HIS H H 50 8.919 8.919 8.650 0.269 17882 895 1 8 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.368 -0.129 17882 896 1 8 . 1 1 51 51 LEU H H 51 8.174 8.174 7.174 1.000 17882 897 1 8 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.520 0.035 17882 898 1 8 . 1 1 52 52 TYR H H 52 7.970 7.970 8.425 -0.455 17882 899 1 8 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.979 -0.213 17882 900 1 8 . 1 1 53 53 GLU H H 53 8.654 8.654 8.862 -0.208 17882 901 1 8 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.385 -0.092 17882 902 1 8 . 1 1 54 54 GLN H H 54 7.763 7.763 7.790 -0.028 17882 903 1 8 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.134 -0.122 17882 904 1 8 . 1 1 55 55 ALA H H 55 7.346 7.346 7.581 -0.235 17882 905 1 8 . 1 1 56 56 VAL HA H 56 4.136 4.136 3.987 0.149 17882 906 1 8 . 1 1 56 56 VAL H H 56 8.561 8.561 8.018 0.543 17882 907 1 8 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.280 0.330 17882 908 1 8 . 1 1 57 57 VAL H H 57 8.118 8.118 7.063 1.055 17882 909 1 8 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.041 -0.945 17882 910 1 8 . 1 1 58 58 TRP H H 58 8.512 8.512 7.706 0.806 17882 911 1 8 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.688 -2.860 17882 912 1 8 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.668 -0.475 17882 913 1 8 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.800 -0.166 17882 914 1 8 . 1 1 62 62 ASN H H 62 8.233 8.233 8.339 -0.106 17882 915 1 8 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.539 0.034 17882 916 1 8 . 1 1 63 63 LYS H H 63 7.061 7.061 7.899 -0.838 17882 917 1 8 . 1 1 64 64 THR HA H 64 4.431 4.431 4.248 0.183 17882 918 1 8 . 1 1 64 64 THR H H 64 8.457 8.457 8.331 0.126 17882 919 1 8 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.805 -0.087 17882 920 1 8 . 1 1 65 65 CYS H H 65 8.852 8.852 8.479 0.373 17882 921 1 9 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.129 -0.545 17882 922 1 9 . 1 1 2 2 GLU H H 2 7.952 7.952 8.507 -0.555 17882 923 1 9 . 1 1 3 3 GLY H H 3 7.196 7.196 7.554 -0.358 17882 924 1 9 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.899 0.037 17882 925 1 9 . 1 1 4 4 TYR H H 4 9.143 9.143 8.570 0.573 17882 926 1 9 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.520 0.082 17882 927 1 9 . 1 1 5 5 LEU H H 5 7.686 7.686 8.369 -0.683 17882 928 1 9 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.252 0.967 17882 929 1 9 . 1 1 6 6 VAL H H 6 7.065 7.065 7.620 -0.555 17882 930 1 9 . 1 1 7 7 SER HA H 7 4.877 4.877 4.716 0.161 17882 931 1 9 . 1 1 7 7 SER H H 7 8.326 8.326 8.700 -0.374 17882 932 1 9 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.314 -0.237 17882 933 1 9 . 1 1 8 8 LYS H H 8 9.237 9.237 8.911 0.326 17882 934 1 9 . 1 1 9 9 SER HA H 9 4.442 4.442 4.503 -0.061 17882 935 1 9 . 1 1 9 9 SER H H 9 8.019 8.019 8.085 -0.066 17882 936 1 9 . 1 1 10 10 THR HA H 10 4.529 4.529 4.606 -0.077 17882 937 1 9 . 1 1 10 10 THR H H 10 7.628 7.628 7.789 -0.161 17882 938 1 9 . 1 1 11 11 GLY H H 11 8.414 8.414 7.904 0.510 17882 939 1 9 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.653 1.326 17882 940 1 9 . 1 1 12 12 CYS H H 12 8.094 8.094 7.858 0.236 17882 941 1 9 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.091 0.492 17882 942 1 9 . 1 1 13 13 LYS H H 13 8.301 8.301 7.780 0.521 17882 943 1 9 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.670 0.031 17882 944 1 9 . 1 1 14 14 TYR H H 14 9.277 9.277 8.078 1.199 17882 945 1 9 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.829 -0.171 17882 946 1 9 . 1 1 15 15 GLU H H 15 8.299 8.299 8.579 -0.280 17882 947 1 9 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.741 0.086 17882 948 1 9 . 1 1 16 16 CYS H H 16 8.164 8.164 8.623 -0.459 17882 949 1 9 . 1 1 17 17 LEU H H 17 8.495 8.495 8.177 0.318 17882 950 1 9 . 1 1 18 18 LYS H H 18 8.450 8.450 7.515 0.935 17882 951 1 9 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.204 -0.567 17882 952 1 9 . 1 1 19 19 LEU H H 19 8.235 8.235 8.335 -0.100 17882 953 1 9 . 1 1 20 20 GLY H H 20 9.046 9.046 8.383 0.663 17882 954 1 9 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.364 0.261 17882 955 1 9 . 1 1 21 21 ASP H H 21 8.512 8.512 8.430 0.082 17882 956 1 9 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.050 -0.210 17882 957 1 9 . 1 1 22 22 ASN H H 22 9.113 9.113 8.590 0.523 17882 958 1 9 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.467 0.055 17882 959 1 9 . 1 1 23 23 ASP H H 23 9.011 9.011 9.060 -0.049 17882 960 1 9 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.246 0.084 17882 961 1 9 . 1 1 24 24 TYR H H 24 8.046 8.046 8.239 -0.193 17882 962 1 9 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.238 -0.023 17882 963 1 9 . 1 1 25 25 CYS H H 25 8.202 8.202 9.037 -0.835 17882 964 1 9 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.025 -0.310 17882 965 1 9 . 1 1 26 26 LEU H H 26 8.233 8.233 8.470 -0.237 17882 966 1 9 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.961 -0.093 17882 967 1 9 . 1 1 27 27 ARG H H 27 8.004 8.004 7.633 0.371 17882 968 1 9 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.117 -0.251 17882 969 1 9 . 1 1 28 28 GLU H H 28 8.338 8.338 7.771 0.567 17882 970 1 9 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.140 0.198 17882 971 1 9 . 1 1 29 29 CYS H H 29 8.662 8.662 8.436 0.226 17882 972 1 9 . 1 1 30 30 LYS H H 30 7.952 7.952 8.268 -0.316 17882 973 1 9 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.476 -0.573 17882 974 1 9 . 1 1 31 31 GLN H H 31 8.240 8.240 7.860 0.380 17882 975 1 9 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.200 -0.091 17882 976 1 9 . 1 1 32 32 GLN H H 32 7.605 7.605 8.499 -0.894 17882 977 1 9 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.686 0.272 17882 978 1 9 . 1 1 33 33 TYR H H 33 8.270 8.270 7.453 0.817 17882 979 1 9 . 1 1 34 34 GLY H H 34 7.731 7.731 7.350 0.381 17882 980 1 9 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.433 -0.543 17882 981 1 9 . 1 1 35 35 LYS H H 35 8.607 8.607 8.558 0.049 17882 982 1 9 . 1 1 36 36 SER HA H 36 4.490 4.490 4.634 -0.144 17882 983 1 9 . 1 1 36 36 SER H H 36 8.437 8.437 8.087 0.350 17882 984 1 9 . 1 1 37 37 SER HA H 37 4.637 4.637 4.624 0.013 17882 985 1 9 . 1 1 37 37 SER H H 37 7.873 7.873 7.435 0.438 17882 986 1 9 . 1 1 38 38 GLY H H 38 7.872 7.872 8.365 -0.493 17882 987 1 9 . 1 1 39 39 GLY H H 39 7.917 7.917 8.130 -0.213 17882 988 1 9 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.042 -0.214 17882 989 1 9 . 1 1 40 40 TYR H H 40 8.940 8.940 9.083 -0.143 17882 990 1 9 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.176 0.029 17882 991 1 9 . 1 1 41 41 CYS H H 41 9.285 9.285 8.958 0.327 17882 992 1 9 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.120 0.824 17882 993 1 9 . 1 1 42 42 TYR H H 42 9.410 9.410 8.781 0.629 17882 994 1 9 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.400 -0.951 17882 995 1 9 . 1 1 43 43 ALA H H 43 8.999 8.999 8.363 0.636 17882 996 1 9 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.863 -0.759 17882 997 1 9 . 1 1 44 44 PHE H H 44 6.125 6.125 7.990 -1.865 17882 998 1 9 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.809 0.662 17882 999 1 9 . 1 1 45 45 ALA H H 45 8.097 8.097 7.466 0.631 17882 1000 1 9 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.981 0.299 17882 1001 1 9 . 1 1 46 46 CYS H H 46 8.704 8.704 9.094 -0.390 17882 1002 1 9 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.099 -0.480 17882 1003 1 9 . 1 1 47 47 TRP H H 47 9.740 9.740 9.333 0.407 17882 1004 1 9 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.471 0.143 17882 1005 1 9 . 1 1 48 48 CYS H H 48 8.635 8.635 8.636 -0.001 17882 1006 1 9 . 1 1 49 49 THR HA H 49 4.556 4.556 4.666 -0.110 17882 1007 1 9 . 1 1 49 49 THR H H 49 7.994 7.994 8.803 -0.809 17882 1008 1 9 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.224 -0.137 17882 1009 1 9 . 1 1 50 50 HIS H H 50 8.919 8.919 8.487 0.432 17882 1010 1 9 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.343 -0.104 17882 1011 1 9 . 1 1 51 51 LEU H H 51 8.174 8.174 7.842 0.332 17882 1012 1 9 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.632 -0.077 17882 1013 1 9 . 1 1 52 52 TYR H H 52 7.970 7.970 8.287 -0.317 17882 1014 1 9 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.989 -0.223 17882 1015 1 9 . 1 1 53 53 GLU H H 53 8.654 8.654 7.152 1.502 17882 1016 1 9 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.401 -0.108 17882 1017 1 9 . 1 1 54 54 GLN H H 54 7.763 7.763 7.737 0.026 17882 1018 1 9 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.375 -0.363 17882 1019 1 9 . 1 1 55 55 ALA H H 55 7.346 7.346 7.547 -0.201 17882 1020 1 9 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.229 -0.093 17882 1021 1 9 . 1 1 56 56 VAL H H 56 8.561 8.561 8.348 0.213 17882 1022 1 9 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.672 -0.062 17882 1023 1 9 . 1 1 57 57 VAL H H 57 8.118 8.118 7.757 0.361 17882 1024 1 9 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.935 -0.839 17882 1025 1 9 . 1 1 58 58 TRP H H 58 8.512 8.512 8.514 -0.002 17882 1026 1 9 . 1 1 60 60 LEU HA H 60 1.828 1.828 3.352 -1.524 17882 1027 1 9 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.246 -0.053 17882 1028 1 9 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.685 -0.051 17882 1029 1 9 . 1 1 62 62 ASN H H 62 8.233 8.233 8.188 0.045 17882 1030 1 9 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.564 0.009 17882 1031 1 9 . 1 1 63 63 LYS H H 63 7.061 7.061 7.511 -0.450 17882 1032 1 9 . 1 1 64 64 THR HA H 64 4.431 4.431 4.588 -0.157 17882 1033 1 9 . 1 1 64 64 THR H H 64 8.457 8.457 8.214 0.243 17882 1034 1 9 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.604 0.114 17882 1035 1 9 . 1 1 65 65 CYS H H 65 8.852 8.852 8.539 0.313 17882 1036 1 10 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.268 -0.684 17882 1037 1 10 . 1 1 2 2 GLU H H 2 7.952 7.952 8.580 -0.628 17882 1038 1 10 . 1 1 3 3 GLY H H 3 7.196 7.196 8.105 -0.909 17882 1039 1 10 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.358 0.578 17882 1040 1 10 . 1 1 4 4 TYR H H 4 9.143 9.143 8.109 1.034 17882 1041 1 10 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.157 0.445 17882 1042 1 10 . 1 1 5 5 LEU H H 5 7.686 7.686 7.361 0.325 17882 1043 1 10 . 1 1 6 6 VAL HA H 6 5.219 5.219 3.611 1.608 17882 1044 1 10 . 1 1 6 6 VAL H H 6 7.065 7.065 7.927 -0.862 17882 1045 1 10 . 1 1 7 7 SER HA H 7 4.877 4.877 4.631 0.246 17882 1046 1 10 . 1 1 7 7 SER H H 7 8.326 8.326 7.724 0.602 17882 1047 1 10 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.296 -0.219 17882 1048 1 10 . 1 1 8 8 LYS H H 8 9.237 9.237 8.827 0.410 17882 1049 1 10 . 1 1 9 9 SER HA H 9 4.442 4.442 4.689 -0.247 17882 1050 1 10 . 1 1 9 9 SER H H 9 8.019 8.019 8.216 -0.197 17882 1051 1 10 . 1 1 10 10 THR HA H 10 4.529 4.529 4.682 -0.153 17882 1052 1 10 . 1 1 10 10 THR H H 10 7.628 7.628 7.978 -0.350 17882 1053 1 10 . 1 1 11 11 GLY H H 11 8.414 8.414 8.645 -0.231 17882 1054 1 10 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.510 0.469 17882 1055 1 10 . 1 1 12 12 CYS H H 12 8.094 8.094 7.982 0.112 17882 1056 1 10 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.709 -0.126 17882 1057 1 10 . 1 1 13 13 LYS H H 13 8.301 8.301 8.322 -0.021 17882 1058 1 10 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.792 -0.091 17882 1059 1 10 . 1 1 14 14 TYR H H 14 9.277 9.277 8.477 0.800 17882 1060 1 10 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.672 -0.014 17882 1061 1 10 . 1 1 15 15 GLU H H 15 8.299 8.299 8.642 -0.343 17882 1062 1 10 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.732 0.095 17882 1063 1 10 . 1 1 16 16 CYS H H 16 8.164 8.164 8.797 -0.633 17882 1064 1 10 . 1 1 17 17 LEU H H 17 8.495 8.495 8.589 -0.094 17882 1065 1 10 . 1 1 18 18 LYS H H 18 8.450 8.450 7.793 0.657 17882 1066 1 10 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.263 -0.626 17882 1067 1 10 . 1 1 19 19 LEU H H 19 8.235 8.235 8.497 -0.262 17882 1068 1 10 . 1 1 20 20 GLY H H 20 9.046 9.046 8.578 0.468 17882 1069 1 10 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.591 0.034 17882 1070 1 10 . 1 1 21 21 ASP H H 21 8.512 8.512 8.606 -0.094 17882 1071 1 10 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.918 -0.078 17882 1072 1 10 . 1 1 22 22 ASN H H 22 9.113 9.113 8.686 0.427 17882 1073 1 10 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.387 0.135 17882 1074 1 10 . 1 1 23 23 ASP H H 23 9.011 9.011 8.890 0.121 17882 1075 1 10 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.192 0.138 17882 1076 1 10 . 1 1 24 24 TYR H H 24 8.046 8.046 8.022 0.024 17882 1077 1 10 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.042 0.173 17882 1078 1 10 . 1 1 25 25 CYS H H 25 8.202 8.202 8.751 -0.549 17882 1079 1 10 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.935 -0.220 17882 1080 1 10 . 1 1 26 26 LEU H H 26 8.233 8.233 7.864 0.369 17882 1081 1 10 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.785 0.083 17882 1082 1 10 . 1 1 27 27 ARG H H 27 8.004 8.004 8.315 -0.311 17882 1083 1 10 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.973 -0.107 17882 1084 1 10 . 1 1 28 28 GLU H H 28 8.338 8.338 8.139 0.199 17882 1085 1 10 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.117 0.221 17882 1086 1 10 . 1 1 29 29 CYS H H 29 8.662 8.662 8.000 0.662 17882 1087 1 10 . 1 1 30 30 LYS H H 30 7.952 7.952 8.266 -0.314 17882 1088 1 10 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.060 -0.157 17882 1089 1 10 . 1 1 31 31 GLN H H 31 8.240 8.240 7.670 0.570 17882 1090 1 10 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.011 0.098 17882 1091 1 10 . 1 1 32 32 GLN H H 32 7.605 7.605 7.513 0.092 17882 1092 1 10 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.661 0.297 17882 1093 1 10 . 1 1 33 33 TYR H H 33 8.270 8.270 8.191 0.079 17882 1094 1 10 . 1 1 34 34 GLY H H 34 7.731 7.731 7.760 -0.029 17882 1095 1 10 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.024 -0.134 17882 1096 1 10 . 1 1 35 35 LYS H H 35 8.607 8.607 8.631 -0.024 17882 1097 1 10 . 1 1 36 36 SER HA H 36 4.490 4.490 4.430 0.060 17882 1098 1 10 . 1 1 36 36 SER H H 36 8.437 8.437 8.191 0.246 17882 1099 1 10 . 1 1 37 37 SER HA H 37 4.637 4.637 4.692 -0.055 17882 1100 1 10 . 1 1 37 37 SER H H 37 7.873 7.873 7.580 0.292 17882 1101 1 10 . 1 1 38 38 GLY H H 38 7.872 7.872 8.745 -0.873 17882 1102 1 10 . 1 1 39 39 GLY H H 39 7.917 7.917 8.061 -0.144 17882 1103 1 10 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.231 -0.403 17882 1104 1 10 . 1 1 40 40 TYR H H 40 8.940 8.940 9.100 -0.160 17882 1105 1 10 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.965 0.240 17882 1106 1 10 . 1 1 41 41 CYS H H 41 9.285 9.285 8.854 0.431 17882 1107 1 10 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.123 0.821 17882 1108 1 10 . 1 1 42 42 TYR H H 42 9.410 9.410 8.501 0.909 17882 1109 1 10 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.299 -0.850 17882 1110 1 10 . 1 1 43 43 ALA H H 43 8.999 8.999 7.397 1.602 17882 1111 1 10 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.329 -0.225 17882 1112 1 10 . 1 1 44 44 PHE H H 44 6.125 6.125 7.814 -1.689 17882 1113 1 10 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.721 0.750 17882 1114 1 10 . 1 1 45 45 ALA H H 45 8.097 8.097 7.133 0.964 17882 1115 1 10 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.573 0.707 17882 1116 1 10 . 1 1 46 46 CYS H H 46 8.704 8.704 8.932 -0.228 17882 1117 1 10 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.215 -0.596 17882 1118 1 10 . 1 1 47 47 TRP H H 47 9.740 9.740 9.305 0.435 17882 1119 1 10 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.402 0.212 17882 1120 1 10 . 1 1 48 48 CYS H H 48 8.635 8.635 8.895 -0.260 17882 1121 1 10 . 1 1 49 49 THR HA H 49 4.556 4.556 4.837 -0.281 17882 1122 1 10 . 1 1 49 49 THR H H 49 7.994 7.994 8.783 -0.789 17882 1123 1 10 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.169 -0.082 17882 1124 1 10 . 1 1 50 50 HIS H H 50 8.919 8.919 8.543 0.376 17882 1125 1 10 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.346 -0.107 17882 1126 1 10 . 1 1 51 51 LEU H H 51 8.174 8.174 7.805 0.369 17882 1127 1 10 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.605 -0.050 17882 1128 1 10 . 1 1 52 52 TYR H H 52 7.970 7.970 8.120 -0.150 17882 1129 1 10 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.828 -0.062 17882 1130 1 10 . 1 1 53 53 GLU H H 53 8.654 8.654 7.224 1.430 17882 1131 1 10 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.155 0.138 17882 1132 1 10 . 1 1 54 54 GLN H H 54 7.763 7.763 7.902 -0.139 17882 1133 1 10 . 1 1 55 55 ALA HA H 55 4.012 4.012 3.706 0.306 17882 1134 1 10 . 1 1 55 55 ALA H H 55 7.346 7.346 7.374 -0.028 17882 1135 1 10 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.292 -0.156 17882 1136 1 10 . 1 1 56 56 VAL H H 56 8.561 8.561 7.419 1.142 17882 1137 1 10 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.722 -0.112 17882 1138 1 10 . 1 1 57 57 VAL H H 57 8.118 8.118 7.975 0.143 17882 1139 1 10 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.140 -1.044 17882 1140 1 10 . 1 1 58 58 TRP H H 58 8.512 8.512 8.127 0.385 17882 1141 1 10 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.137 -2.309 17882 1142 1 10 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.281 -0.088 17882 1143 1 10 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.533 0.101 17882 1144 1 10 . 1 1 62 62 ASN H H 62 8.233 8.233 8.122 0.111 17882 1145 1 10 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.607 -0.034 17882 1146 1 10 . 1 1 63 63 LYS H H 63 7.061 7.061 7.878 -0.817 17882 1147 1 10 . 1 1 64 64 THR HA H 64 4.431 4.431 4.351 0.080 17882 1148 1 10 . 1 1 64 64 THR H H 64 8.457 8.457 8.168 0.289 17882 1149 1 10 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.791 -0.073 17882 1150 1 10 . 1 1 65 65 CYS H H 65 8.852 8.852 8.706 0.146 17882 1151 1 11 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.867 -0.283 17882 1152 1 11 . 1 1 2 2 GLU H H 2 7.952 7.952 7.572 0.380 17882 1153 1 11 . 1 1 3 3 GLY H H 3 7.196 7.196 7.590 -0.394 17882 1154 1 11 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.538 0.398 17882 1155 1 11 . 1 1 4 4 TYR H H 4 9.143 9.143 8.057 1.086 17882 1156 1 11 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.374 0.228 17882 1157 1 11 . 1 1 5 5 LEU H H 5 7.686 7.686 8.383 -0.697 17882 1158 1 11 . 1 1 6 6 VAL HA H 6 5.219 5.219 3.970 1.249 17882 1159 1 11 . 1 1 6 6 VAL H H 6 7.065 7.065 8.341 -1.276 17882 1160 1 11 . 1 1 7 7 SER HA H 7 4.877 4.877 4.395 0.482 17882 1161 1 11 . 1 1 7 7 SER H H 7 8.326 8.326 8.360 -0.034 17882 1162 1 11 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.236 -0.159 17882 1163 1 11 . 1 1 8 8 LYS H H 8 9.237 9.237 8.819 0.418 17882 1164 1 11 . 1 1 9 9 SER HA H 9 4.442 4.442 4.582 -0.140 17882 1165 1 11 . 1 1 9 9 SER H H 9 8.019 8.019 7.925 0.094 17882 1166 1 11 . 1 1 10 10 THR HA H 10 4.529 4.529 4.687 -0.158 17882 1167 1 11 . 1 1 10 10 THR H H 10 7.628 7.628 7.890 -0.262 17882 1168 1 11 . 1 1 11 11 GLY H H 11 8.414 8.414 7.692 0.722 17882 1169 1 11 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.196 1.783 17882 1170 1 11 . 1 1 12 12 CYS H H 12 8.094 8.094 7.874 0.220 17882 1171 1 11 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.154 0.429 17882 1172 1 11 . 1 1 13 13 LYS H H 13 8.301 8.301 6.964 1.337 17882 1173 1 11 . 1 1 14 14 TYR HA H 14 4.701 4.701 5.046 -0.345 17882 1174 1 11 . 1 1 14 14 TYR H H 14 9.277 9.277 8.660 0.617 17882 1175 1 11 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.889 -0.231 17882 1176 1 11 . 1 1 15 15 GLU H H 15 8.299 8.299 8.558 -0.259 17882 1177 1 11 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.739 0.088 17882 1178 1 11 . 1 1 16 16 CYS H H 16 8.164 8.164 8.608 -0.444 17882 1179 1 11 . 1 1 17 17 LEU H H 17 8.495 8.495 8.460 0.035 17882 1180 1 11 . 1 1 18 18 LYS H H 18 8.450 8.450 7.969 0.481 17882 1181 1 11 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.273 -0.636 17882 1182 1 11 . 1 1 19 19 LEU H H 19 8.235 8.235 8.452 -0.217 17882 1183 1 11 . 1 1 20 20 GLY H H 20 9.046 9.046 8.336 0.710 17882 1184 1 11 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.613 0.012 17882 1185 1 11 . 1 1 21 21 ASP H H 21 8.512 8.512 8.523 -0.011 17882 1186 1 11 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.970 -0.130 17882 1187 1 11 . 1 1 22 22 ASN H H 22 9.113 9.113 8.690 0.423 17882 1188 1 11 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.422 0.100 17882 1189 1 11 . 1 1 23 23 ASP H H 23 9.011 9.011 9.080 -0.069 17882 1190 1 11 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.378 -0.048 17882 1191 1 11 . 1 1 24 24 TYR H H 24 8.046 8.046 8.152 -0.106 17882 1192 1 11 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.142 0.073 17882 1193 1 11 . 1 1 25 25 CYS H H 25 8.202 8.202 8.224 -0.022 17882 1194 1 11 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.150 -0.435 17882 1195 1 11 . 1 1 26 26 LEU H H 26 8.233 8.233 8.434 -0.201 17882 1196 1 11 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.121 -0.253 17882 1197 1 11 . 1 1 27 27 ARG H H 27 8.004 8.004 7.500 0.504 17882 1198 1 11 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.939 -0.073 17882 1199 1 11 . 1 1 28 28 GLU H H 28 8.338 8.338 8.226 0.112 17882 1200 1 11 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.384 -0.046 17882 1201 1 11 . 1 1 29 29 CYS H H 29 8.662 8.662 8.313 0.349 17882 1202 1 11 . 1 1 30 30 LYS H H 30 7.952 7.952 7.850 0.102 17882 1203 1 11 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.057 -0.154 17882 1204 1 11 . 1 1 31 31 GLN H H 31 8.240 8.240 7.940 0.300 17882 1205 1 11 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.967 0.142 17882 1206 1 11 . 1 1 32 32 GLN H H 32 7.605 7.605 7.570 0.035 17882 1207 1 11 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.625 0.333 17882 1208 1 11 . 1 1 33 33 TYR H H 33 8.270 8.270 8.102 0.168 17882 1209 1 11 . 1 1 34 34 GLY H H 34 7.731 7.731 7.823 -0.092 17882 1210 1 11 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.026 -0.136 17882 1211 1 11 . 1 1 35 35 LYS H H 35 8.607 8.607 8.689 -0.082 17882 1212 1 11 . 1 1 36 36 SER HA H 36 4.490 4.490 4.420 0.070 17882 1213 1 11 . 1 1 36 36 SER H H 36 8.437 8.437 8.491 -0.054 17882 1214 1 11 . 1 1 37 37 SER HA H 37 4.637 4.637 4.823 -0.186 17882 1215 1 11 . 1 1 37 37 SER H H 37 7.873 7.873 7.704 0.169 17882 1216 1 11 . 1 1 38 38 GLY H H 38 7.872 7.872 8.551 -0.679 17882 1217 1 11 . 1 1 39 39 GLY H H 39 7.917 7.917 8.183 -0.266 17882 1218 1 11 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.054 -0.226 17882 1219 1 11 . 1 1 40 40 TYR H H 40 8.940 8.940 8.873 0.067 17882 1220 1 11 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.452 -0.247 17882 1221 1 11 . 1 1 41 41 CYS H H 41 9.285 9.285 8.938 0.347 17882 1222 1 11 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.827 0.117 17882 1223 1 11 . 1 1 42 42 TYR H H 42 9.410 9.410 9.213 0.197 17882 1224 1 11 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.719 -0.270 17882 1225 1 11 . 1 1 43 43 ALA H H 43 8.999 8.999 8.304 0.695 17882 1226 1 11 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.804 -0.700 17882 1227 1 11 . 1 1 44 44 PHE H H 44 6.125 6.125 7.892 -1.767 17882 1228 1 11 . 1 1 45 45 ALA HA H 45 5.471 5.471 5.045 0.426 17882 1229 1 11 . 1 1 45 45 ALA H H 45 8.097 8.097 8.005 0.092 17882 1230 1 11 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.009 0.271 17882 1231 1 11 . 1 1 46 46 CYS H H 46 8.704 8.704 9.082 -0.378 17882 1232 1 11 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.167 -0.548 17882 1233 1 11 . 1 1 47 47 TRP H H 47 9.740 9.740 9.160 0.580 17882 1234 1 11 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.362 0.252 17882 1235 1 11 . 1 1 48 48 CYS H H 48 8.635 8.635 8.789 -0.154 17882 1236 1 11 . 1 1 49 49 THR HA H 49 4.556 4.556 4.643 -0.087 17882 1237 1 11 . 1 1 49 49 THR H H 49 7.994 7.994 8.850 -0.856 17882 1238 1 11 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.177 -0.090 17882 1239 1 11 . 1 1 50 50 HIS H H 50 8.919 8.919 8.484 0.435 17882 1240 1 11 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.531 -0.292 17882 1241 1 11 . 1 1 51 51 LEU H H 51 8.174 8.174 7.799 0.375 17882 1242 1 11 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.447 0.108 17882 1243 1 11 . 1 1 52 52 TYR H H 52 7.970 7.970 8.546 -0.576 17882 1244 1 11 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.902 -0.136 17882 1245 1 11 . 1 1 53 53 GLU H H 53 8.654 8.654 7.704 0.950 17882 1246 1 11 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.205 0.088 17882 1247 1 11 . 1 1 54 54 GLN H H 54 7.763 7.763 7.444 0.319 17882 1248 1 11 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.240 -0.228 17882 1249 1 11 . 1 1 55 55 ALA H H 55 7.346 7.346 7.492 -0.146 17882 1250 1 11 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.411 -0.275 17882 1251 1 11 . 1 1 56 56 VAL H H 56 8.561 8.561 8.312 0.249 17882 1252 1 11 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.655 -0.045 17882 1253 1 11 . 1 1 57 57 VAL H H 57 8.118 8.118 8.092 0.026 17882 1254 1 11 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.016 -0.920 17882 1255 1 11 . 1 1 58 58 TRP H H 58 8.512 8.512 8.530 -0.018 17882 1256 1 11 . 1 1 60 60 LEU HA H 60 1.828 1.828 3.261 -1.433 17882 1257 1 11 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.522 -0.329 17882 1258 1 11 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.645 -0.011 17882 1259 1 11 . 1 1 62 62 ASN H H 62 8.233 8.233 8.498 -0.265 17882 1260 1 11 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.317 0.256 17882 1261 1 11 . 1 1 63 63 LYS H H 63 7.061 7.061 7.730 -0.669 17882 1262 1 11 . 1 1 64 64 THR HA H 64 4.431 4.431 4.007 0.424 17882 1263 1 11 . 1 1 64 64 THR H H 64 8.457 8.457 7.800 0.657 17882 1264 1 11 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.683 0.035 17882 1265 1 11 . 1 1 65 65 CYS H H 65 8.852 8.852 8.930 -0.078 17882 1266 1 12 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.990 -0.406 17882 1267 1 12 . 1 1 2 2 GLU H H 2 7.952 7.952 7.921 0.031 17882 1268 1 12 . 1 1 3 3 GLY H H 3 7.196 7.196 7.757 -0.561 17882 1269 1 12 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.563 0.373 17882 1270 1 12 . 1 1 4 4 TYR H H 4 9.143 9.143 8.427 0.716 17882 1271 1 12 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.378 0.224 17882 1272 1 12 . 1 1 5 5 LEU H H 5 7.686 7.686 7.510 0.176 17882 1273 1 12 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.358 0.861 17882 1274 1 12 . 1 1 6 6 VAL H H 6 7.065 7.065 8.157 -1.092 17882 1275 1 12 . 1 1 7 7 SER HA H 7 4.877 4.877 4.427 0.450 17882 1276 1 12 . 1 1 7 7 SER H H 7 8.326 8.326 8.411 -0.085 17882 1277 1 12 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.032 0.045 17882 1278 1 12 . 1 1 8 8 LYS H H 8 9.237 9.237 8.785 0.452 17882 1279 1 12 . 1 1 9 9 SER HA H 9 4.442 4.442 4.693 -0.251 17882 1280 1 12 . 1 1 9 9 SER H H 9 8.019 8.019 7.961 0.058 17882 1281 1 12 . 1 1 10 10 THR HA H 10 4.529 4.529 4.611 -0.082 17882 1282 1 12 . 1 1 10 10 THR H H 10 7.628 7.628 7.676 -0.048 17882 1283 1 12 . 1 1 11 11 GLY H H 11 8.414 8.414 7.949 0.465 17882 1284 1 12 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.264 1.715 17882 1285 1 12 . 1 1 12 12 CYS H H 12 8.094 8.094 8.030 0.064 17882 1286 1 12 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.353 0.230 17882 1287 1 12 . 1 1 13 13 LYS H H 13 8.301 8.301 8.004 0.297 17882 1288 1 12 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.741 -0.040 17882 1289 1 12 . 1 1 14 14 TYR H H 14 9.277 9.277 8.157 1.120 17882 1290 1 12 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.635 0.023 17882 1291 1 12 . 1 1 15 15 GLU H H 15 8.299 8.299 8.635 -0.336 17882 1292 1 12 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.537 0.290 17882 1293 1 12 . 1 1 16 16 CYS H H 16 8.164 8.164 8.744 -0.580 17882 1294 1 12 . 1 1 17 17 LEU H H 17 8.495 8.495 8.467 0.028 17882 1295 1 12 . 1 1 18 18 LYS H H 18 8.450 8.450 7.884 0.566 17882 1296 1 12 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.228 -0.591 17882 1297 1 12 . 1 1 19 19 LEU H H 19 8.235 8.235 8.476 -0.241 17882 1298 1 12 . 1 1 20 20 GLY H H 20 9.046 9.046 8.239 0.807 17882 1299 1 12 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.549 0.076 17882 1300 1 12 . 1 1 21 21 ASP H H 21 8.512 8.512 8.475 0.037 17882 1301 1 12 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.874 -0.034 17882 1302 1 12 . 1 1 22 22 ASN H H 22 9.113 9.113 8.337 0.776 17882 1303 1 12 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.419 0.103 17882 1304 1 12 . 1 1 23 23 ASP H H 23 9.011 9.011 8.817 0.194 17882 1305 1 12 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.202 0.128 17882 1306 1 12 . 1 1 24 24 TYR H H 24 8.046 8.046 7.975 0.071 17882 1307 1 12 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.157 0.058 17882 1308 1 12 . 1 1 25 25 CYS H H 25 8.202 8.202 7.834 0.368 17882 1309 1 12 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.006 -0.291 17882 1310 1 12 . 1 1 26 26 LEU H H 26 8.233 8.233 7.955 0.278 17882 1311 1 12 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.973 -0.105 17882 1312 1 12 . 1 1 27 27 ARG H H 27 8.004 8.004 8.624 -0.620 17882 1313 1 12 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.217 -0.351 17882 1314 1 12 . 1 1 28 28 GLU H H 28 8.338 8.338 7.666 0.672 17882 1315 1 12 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.340 -0.002 17882 1316 1 12 . 1 1 29 29 CYS H H 29 8.662 8.662 8.239 0.423 17882 1317 1 12 . 1 1 30 30 LYS H H 30 7.952 7.952 8.420 -0.468 17882 1318 1 12 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.031 -0.128 17882 1319 1 12 . 1 1 31 31 GLN H H 31 8.240 8.240 7.494 0.746 17882 1320 1 12 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.961 0.148 17882 1321 1 12 . 1 1 32 32 GLN H H 32 7.605 7.605 8.037 -0.432 17882 1322 1 12 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.613 0.345 17882 1323 1 12 . 1 1 33 33 TYR H H 33 8.270 8.270 7.866 0.404 17882 1324 1 12 . 1 1 34 34 GLY H H 34 7.731 7.731 7.473 0.258 17882 1325 1 12 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.045 -0.155 17882 1326 1 12 . 1 1 35 35 LYS H H 35 8.607 8.607 8.642 -0.035 17882 1327 1 12 . 1 1 36 36 SER HA H 36 4.490 4.490 4.366 0.124 17882 1328 1 12 . 1 1 36 36 SER H H 36 8.437 8.437 7.979 0.458 17882 1329 1 12 . 1 1 37 37 SER HA H 37 4.637 4.637 4.519 0.118 17882 1330 1 12 . 1 1 37 37 SER H H 37 7.873 7.873 7.590 0.283 17882 1331 1 12 . 1 1 38 38 GLY H H 38 7.872 7.872 8.617 -0.745 17882 1332 1 12 . 1 1 39 39 GLY H H 39 7.917 7.917 8.212 -0.295 17882 1333 1 12 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.256 -0.428 17882 1334 1 12 . 1 1 40 40 TYR H H 40 8.940 8.940 8.803 0.137 17882 1335 1 12 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.865 0.340 17882 1336 1 12 . 1 1 41 41 CYS H H 41 9.285 9.285 8.995 0.290 17882 1337 1 12 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.623 0.321 17882 1338 1 12 . 1 1 42 42 TYR H H 42 9.410 9.410 9.265 0.145 17882 1339 1 12 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.745 -0.296 17882 1340 1 12 . 1 1 43 43 ALA H H 43 8.999 8.999 8.193 0.806 17882 1341 1 12 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.975 0.129 17882 1342 1 12 . 1 1 44 44 PHE H H 44 6.125 6.125 8.166 -2.041 17882 1343 1 12 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.703 0.768 17882 1344 1 12 . 1 1 45 45 ALA H H 45 8.097 8.097 7.721 0.376 17882 1345 1 12 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.575 0.705 17882 1346 1 12 . 1 1 46 46 CYS H H 46 8.704 8.704 8.687 0.017 17882 1347 1 12 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.089 -0.470 17882 1348 1 12 . 1 1 47 47 TRP H H 47 9.740 9.740 8.903 0.837 17882 1349 1 12 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.187 0.427 17882 1350 1 12 . 1 1 48 48 CYS H H 48 8.635 8.635 8.663 -0.028 17882 1351 1 12 . 1 1 49 49 THR HA H 49 4.556 4.556 4.855 -0.299 17882 1352 1 12 . 1 1 49 49 THR H H 49 7.994 7.994 8.840 -0.846 17882 1353 1 12 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.094 -0.007 17882 1354 1 12 . 1 1 50 50 HIS H H 50 8.919 8.919 8.472 0.447 17882 1355 1 12 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.120 0.119 17882 1356 1 12 . 1 1 51 51 LEU H H 51 8.174 8.174 7.722 0.452 17882 1357 1 12 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.333 0.222 17882 1358 1 12 . 1 1 52 52 TYR H H 52 7.970 7.970 8.380 -0.410 17882 1359 1 12 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.995 -0.229 17882 1360 1 12 . 1 1 53 53 GLU H H 53 8.654 8.654 8.849 -0.195 17882 1361 1 12 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.285 0.008 17882 1362 1 12 . 1 1 54 54 GLN H H 54 7.763 7.763 7.962 -0.199 17882 1363 1 12 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.405 -0.393 17882 1364 1 12 . 1 1 55 55 ALA H H 55 7.346 7.346 7.497 -0.151 17882 1365 1 12 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.365 -0.229 17882 1366 1 12 . 1 1 56 56 VAL H H 56 8.561 8.561 8.564 -0.003 17882 1367 1 12 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.724 -0.114 17882 1368 1 12 . 1 1 57 57 VAL H H 57 8.118 8.118 8.087 0.031 17882 1369 1 12 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.995 -0.899 17882 1370 1 12 . 1 1 58 58 TRP H H 58 8.512 8.512 8.609 -0.097 17882 1371 1 12 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.327 -2.499 17882 1372 1 12 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.467 -0.274 17882 1373 1 12 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.553 0.081 17882 1374 1 12 . 1 1 62 62 ASN H H 62 8.233 8.233 8.601 -0.368 17882 1375 1 12 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.626 -0.053 17882 1376 1 12 . 1 1 63 63 LYS H H 63 7.061 7.061 7.483 -0.422 17882 1377 1 12 . 1 1 64 64 THR HA H 64 4.431 4.431 4.441 -0.010 17882 1378 1 12 . 1 1 64 64 THR H H 64 8.457 8.457 8.284 0.173 17882 1379 1 12 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.813 -0.095 17882 1380 1 12 . 1 1 65 65 CYS H H 65 8.852 8.852 8.562 0.290 17882 1381 1 13 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.084 -0.500 17882 1382 1 13 . 1 1 2 2 GLU H H 2 7.952 7.952 8.507 -0.555 17882 1383 1 13 . 1 1 3 3 GLY H H 3 7.196 7.196 7.756 -0.560 17882 1384 1 13 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.527 0.409 17882 1385 1 13 . 1 1 4 4 TYR H H 4 9.143 9.143 8.188 0.955 17882 1386 1 13 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.155 0.447 17882 1387 1 13 . 1 1 5 5 LEU H H 5 7.686 7.686 7.723 -0.037 17882 1388 1 13 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.164 1.055 17882 1389 1 13 . 1 1 6 6 VAL H H 6 7.065 7.065 7.855 -0.790 17882 1390 1 13 . 1 1 7 7 SER HA H 7 4.877 4.877 4.437 0.440 17882 1391 1 13 . 1 1 7 7 SER H H 7 8.326 8.326 8.269 0.057 17882 1392 1 13 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.005 0.072 17882 1393 1 13 . 1 1 8 8 LYS H H 8 9.237 9.237 8.864 0.373 17882 1394 1 13 . 1 1 9 9 SER HA H 9 4.442 4.442 4.372 0.070 17882 1395 1 13 . 1 1 9 9 SER H H 9 8.019 8.019 8.188 -0.169 17882 1396 1 13 . 1 1 10 10 THR HA H 10 4.529 4.529 4.544 -0.015 17882 1397 1 13 . 1 1 10 10 THR H H 10 7.628 7.628 7.446 0.182 17882 1398 1 13 . 1 1 11 11 GLY H H 11 8.414 8.414 7.645 0.769 17882 1399 1 13 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.754 0.225 17882 1400 1 13 . 1 1 12 12 CYS H H 12 8.094 8.094 8.021 0.073 17882 1401 1 13 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.600 -0.017 17882 1402 1 13 . 1 1 13 13 LYS H H 13 8.301 8.301 8.956 -0.655 17882 1403 1 13 . 1 1 14 14 TYR HA H 14 4.701 4.701 5.000 -0.299 17882 1404 1 13 . 1 1 14 14 TYR H H 14 9.277 9.277 7.872 1.405 17882 1405 1 13 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.652 0.006 17882 1406 1 13 . 1 1 15 15 GLU H H 15 8.299 8.299 8.582 -0.283 17882 1407 1 13 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.658 0.169 17882 1408 1 13 . 1 1 16 16 CYS H H 16 8.164 8.164 8.648 -0.484 17882 1409 1 13 . 1 1 17 17 LEU H H 17 8.495 8.495 8.677 -0.182 17882 1410 1 13 . 1 1 18 18 LYS H H 18 8.450 8.450 7.879 0.571 17882 1411 1 13 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.305 -0.668 17882 1412 1 13 . 1 1 19 19 LEU H H 19 8.235 8.235 8.436 -0.201 17882 1413 1 13 . 1 1 20 20 GLY H H 20 9.046 9.046 8.112 0.934 17882 1414 1 13 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.514 0.111 17882 1415 1 13 . 1 1 21 21 ASP H H 21 8.512 8.512 8.448 0.064 17882 1416 1 13 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.938 -0.098 17882 1417 1 13 . 1 1 22 22 ASN H H 22 9.113 9.113 8.422 0.691 17882 1418 1 13 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.600 -0.078 17882 1419 1 13 . 1 1 23 23 ASP H H 23 9.011 9.011 8.568 0.443 17882 1420 1 13 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.404 -0.074 17882 1421 1 13 . 1 1 24 24 TYR H H 24 8.046 8.046 7.504 0.542 17882 1422 1 13 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.175 0.040 17882 1423 1 13 . 1 1 25 25 CYS H H 25 8.202 8.202 9.196 -0.994 17882 1424 1 13 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.008 -0.293 17882 1425 1 13 . 1 1 26 26 LEU H H 26 8.233 8.233 8.136 0.097 17882 1426 1 13 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.882 -0.014 17882 1427 1 13 . 1 1 27 27 ARG H H 27 8.004 8.004 7.901 0.103 17882 1428 1 13 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.944 -0.078 17882 1429 1 13 . 1 1 28 28 GLU H H 28 8.338 8.338 8.005 0.333 17882 1430 1 13 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.300 0.038 17882 1431 1 13 . 1 1 29 29 CYS H H 29 8.662 8.662 8.618 0.044 17882 1432 1 13 . 1 1 30 30 LYS H H 30 7.952 7.952 8.367 -0.415 17882 1433 1 13 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.044 -0.141 17882 1434 1 13 . 1 1 31 31 GLN H H 31 8.240 8.240 8.025 0.215 17882 1435 1 13 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.969 0.140 17882 1436 1 13 . 1 1 32 32 GLN H H 32 7.605 7.605 7.925 -0.320 17882 1437 1 13 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.601 0.357 17882 1438 1 13 . 1 1 33 33 TYR H H 33 8.270 8.270 7.814 0.456 17882 1439 1 13 . 1 1 34 34 GLY H H 34 7.731 7.731 7.585 0.146 17882 1440 1 13 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.003 -0.113 17882 1441 1 13 . 1 1 35 35 LYS H H 35 8.607 8.607 8.732 -0.125 17882 1442 1 13 . 1 1 36 36 SER HA H 36 4.490 4.490 4.368 0.122 17882 1443 1 13 . 1 1 36 36 SER H H 36 8.437 8.437 8.377 0.060 17882 1444 1 13 . 1 1 37 37 SER HA H 37 4.637 4.637 4.413 0.224 17882 1445 1 13 . 1 1 37 37 SER H H 37 7.873 7.873 7.484 0.389 17882 1446 1 13 . 1 1 38 38 GLY H H 38 7.872 7.872 8.713 -0.841 17882 1447 1 13 . 1 1 39 39 GLY H H 39 7.917 7.917 7.936 -0.019 17882 1448 1 13 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.446 -0.618 17882 1449 1 13 . 1 1 40 40 TYR H H 40 8.940 8.940 8.382 0.558 17882 1450 1 13 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.477 -0.272 17882 1451 1 13 . 1 1 41 41 CYS H H 41 9.285 9.285 8.745 0.540 17882 1452 1 13 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.597 0.347 17882 1453 1 13 . 1 1 42 42 TYR H H 42 9.410 9.410 9.450 -0.040 17882 1454 1 13 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.739 -0.290 17882 1455 1 13 . 1 1 43 43 ALA H H 43 8.999 8.999 8.045 0.954 17882 1456 1 13 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.080 0.024 17882 1457 1 13 . 1 1 44 44 PHE H H 44 6.125 6.125 7.672 -1.547 17882 1458 1 13 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.801 0.670 17882 1459 1 13 . 1 1 45 45 ALA H H 45 8.097 8.097 7.773 0.324 17882 1460 1 13 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.134 0.146 17882 1461 1 13 . 1 1 46 46 CYS H H 46 8.704 8.704 8.911 -0.207 17882 1462 1 13 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.122 -0.503 17882 1463 1 13 . 1 1 47 47 TRP H H 47 9.740 9.740 9.232 0.508 17882 1464 1 13 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.236 0.378 17882 1465 1 13 . 1 1 48 48 CYS H H 48 8.635 8.635 8.659 -0.024 17882 1466 1 13 . 1 1 49 49 THR HA H 49 4.556 4.556 4.652 -0.096 17882 1467 1 13 . 1 1 49 49 THR H H 49 7.994 7.994 8.662 -0.668 17882 1468 1 13 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.190 -0.103 17882 1469 1 13 . 1 1 50 50 HIS H H 50 8.919 8.919 8.377 0.542 17882 1470 1 13 . 1 1 51 51 LEU HA H 51 4.239 4.239 3.984 0.255 17882 1471 1 13 . 1 1 51 51 LEU H H 51 8.174 8.174 7.408 0.766 17882 1472 1 13 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.562 -0.007 17882 1473 1 13 . 1 1 52 52 TYR H H 52 7.970 7.970 8.079 -0.109 17882 1474 1 13 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.008 -0.242 17882 1475 1 13 . 1 1 53 53 GLU H H 53 8.654 8.654 9.066 -0.412 17882 1476 1 13 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.372 -0.079 17882 1477 1 13 . 1 1 54 54 GLN H H 54 7.763 7.763 8.296 -0.533 17882 1478 1 13 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.442 -0.430 17882 1479 1 13 . 1 1 55 55 ALA H H 55 7.346 7.346 7.572 -0.226 17882 1480 1 13 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.191 -0.055 17882 1481 1 13 . 1 1 56 56 VAL H H 56 8.561 8.561 8.809 -0.248 17882 1482 1 13 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.399 0.211 17882 1483 1 13 . 1 1 57 57 VAL H H 57 8.118 8.118 7.601 0.517 17882 1484 1 13 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.153 -1.057 17882 1485 1 13 . 1 1 58 58 TRP H H 58 8.512 8.512 8.492 0.020 17882 1486 1 13 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.112 -2.284 17882 1487 1 13 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.623 -0.430 17882 1488 1 13 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.810 -0.176 17882 1489 1 13 . 1 1 62 62 ASN H H 62 8.233 8.233 8.513 -0.280 17882 1490 1 13 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.614 -0.041 17882 1491 1 13 . 1 1 63 63 LYS H H 63 7.061 7.061 7.563 -0.502 17882 1492 1 13 . 1 1 64 64 THR HA H 64 4.431 4.431 4.374 0.057 17882 1493 1 13 . 1 1 64 64 THR H H 64 8.457 8.457 8.240 0.217 17882 1494 1 13 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.450 0.268 17882 1495 1 13 . 1 1 65 65 CYS H H 65 8.852 8.852 8.649 0.203 17882 1496 1 14 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.487 0.097 17882 1497 1 14 . 1 1 2 2 GLU H H 2 7.952 7.952 8.321 -0.369 17882 1498 1 14 . 1 1 3 3 GLY H H 3 7.196 7.196 6.941 0.255 17882 1499 1 14 . 1 1 4 4 TYR HA H 4 4.936 4.936 5.047 -0.111 17882 1500 1 14 . 1 1 4 4 TYR H H 4 9.143 9.143 8.340 0.803 17882 1501 1 14 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.622 -0.020 17882 1502 1 14 . 1 1 5 5 LEU H H 5 7.686 7.686 8.779 -1.093 17882 1503 1 14 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.557 0.662 17882 1504 1 14 . 1 1 6 6 VAL H H 6 7.065 7.065 8.093 -1.028 17882 1505 1 14 . 1 1 7 7 SER HA H 7 4.877 4.877 4.806 0.071 17882 1506 1 14 . 1 1 7 7 SER H H 7 8.326 8.326 8.866 -0.540 17882 1507 1 14 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.033 0.044 17882 1508 1 14 . 1 1 8 8 LYS H H 8 9.237 9.237 8.903 0.334 17882 1509 1 14 . 1 1 9 9 SER HA H 9 4.442 4.442 4.728 -0.286 17882 1510 1 14 . 1 1 9 9 SER H H 9 8.019 8.019 7.790 0.229 17882 1511 1 14 . 1 1 10 10 THR HA H 10 4.529 4.529 4.552 -0.023 17882 1512 1 14 . 1 1 10 10 THR H H 10 7.628 7.628 7.550 0.078 17882 1513 1 14 . 1 1 11 11 GLY H H 11 8.414 8.414 7.431 0.983 17882 1514 1 14 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.651 0.328 17882 1515 1 14 . 1 1 12 12 CYS H H 12 8.094 8.094 8.235 -0.141 17882 1516 1 14 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.271 0.312 17882 1517 1 14 . 1 1 13 13 LYS H H 13 8.301 8.301 8.318 -0.017 17882 1518 1 14 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.400 0.301 17882 1519 1 14 . 1 1 14 14 TYR H H 14 9.277 9.277 7.963 1.314 17882 1520 1 14 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.561 0.097 17882 1521 1 14 . 1 1 15 15 GLU H H 15 8.299 8.299 8.481 -0.182 17882 1522 1 14 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.458 0.369 17882 1523 1 14 . 1 1 16 16 CYS H H 16 8.164 8.164 8.339 -0.175 17882 1524 1 14 . 1 1 17 17 LEU H H 17 8.495 8.495 8.414 0.081 17882 1525 1 14 . 1 1 18 18 LYS H H 18 8.450 8.450 8.003 0.447 17882 1526 1 14 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.383 -0.746 17882 1527 1 14 . 1 1 19 19 LEU H H 19 8.235 8.235 8.439 -0.204 17882 1528 1 14 . 1 1 20 20 GLY H H 20 9.046 9.046 8.840 0.206 17882 1529 1 14 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.404 0.221 17882 1530 1 14 . 1 1 21 21 ASP H H 21 8.512 8.512 8.480 0.032 17882 1531 1 14 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.976 -0.136 17882 1532 1 14 . 1 1 22 22 ASN H H 22 9.113 9.113 8.730 0.383 17882 1533 1 14 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.438 0.084 17882 1534 1 14 . 1 1 23 23 ASP H H 23 9.011 9.011 8.837 0.174 17882 1535 1 14 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.342 -0.012 17882 1536 1 14 . 1 1 24 24 TYR H H 24 8.046 8.046 7.901 0.145 17882 1537 1 14 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.430 -0.215 17882 1538 1 14 . 1 1 25 25 CYS H H 25 8.202 8.202 7.793 0.409 17882 1539 1 14 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.011 -0.296 17882 1540 1 14 . 1 1 26 26 LEU H H 26 8.233 8.233 8.126 0.107 17882 1541 1 14 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.978 -0.110 17882 1542 1 14 . 1 1 27 27 ARG H H 27 8.004 8.004 8.532 -0.528 17882 1543 1 14 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.289 -0.423 17882 1544 1 14 . 1 1 28 28 GLU H H 28 8.338 8.338 7.842 0.496 17882 1545 1 14 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.310 0.028 17882 1546 1 14 . 1 1 29 29 CYS H H 29 8.662 8.662 8.535 0.127 17882 1547 1 14 . 1 1 30 30 LYS H H 30 7.952 7.952 8.618 -0.666 17882 1548 1 14 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.142 -0.239 17882 1549 1 14 . 1 1 31 31 GLN H H 31 8.240 8.240 7.926 0.314 17882 1550 1 14 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.068 0.041 17882 1551 1 14 . 1 1 32 32 GLN H H 32 7.605 7.605 7.540 0.065 17882 1552 1 14 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.605 0.353 17882 1553 1 14 . 1 1 33 33 TYR H H 33 8.270 8.270 8.356 -0.086 17882 1554 1 14 . 1 1 34 34 GLY H H 34 7.731 7.731 7.711 0.020 17882 1555 1 14 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.218 -0.328 17882 1556 1 14 . 1 1 35 35 LYS H H 35 8.607 8.607 8.671 -0.064 17882 1557 1 14 . 1 1 36 36 SER HA H 36 4.490 4.490 4.382 0.108 17882 1558 1 14 . 1 1 36 36 SER H H 36 8.437 8.437 8.367 0.070 17882 1559 1 14 . 1 1 37 37 SER HA H 37 4.637 4.637 4.876 -0.239 17882 1560 1 14 . 1 1 37 37 SER H H 37 7.873 7.873 7.580 0.293 17882 1561 1 14 . 1 1 38 38 GLY H H 38 7.872 7.872 8.560 -0.688 17882 1562 1 14 . 1 1 39 39 GLY H H 39 7.917 7.917 8.121 -0.204 17882 1563 1 14 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.148 -0.320 17882 1564 1 14 . 1 1 40 40 TYR H H 40 8.940 8.940 8.993 -0.053 17882 1565 1 14 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.112 0.093 17882 1566 1 14 . 1 1 41 41 CYS H H 41 9.285 9.285 8.880 0.405 17882 1567 1 14 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.652 0.292 17882 1568 1 14 . 1 1 42 42 TYR H H 42 9.410 9.410 8.905 0.505 17882 1569 1 14 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.268 0.181 17882 1570 1 14 . 1 1 43 43 ALA H H 43 8.999 8.999 8.212 0.787 17882 1571 1 14 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.632 -0.528 17882 1572 1 14 . 1 1 44 44 PHE H H 44 6.125 6.125 8.073 -1.948 17882 1573 1 14 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.860 0.611 17882 1574 1 14 . 1 1 45 45 ALA H H 45 8.097 8.097 7.948 0.149 17882 1575 1 14 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.876 0.404 17882 1576 1 14 . 1 1 46 46 CYS H H 46 8.704 8.704 8.883 -0.179 17882 1577 1 14 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.241 -0.622 17882 1578 1 14 . 1 1 47 47 TRP H H 47 9.740 9.740 9.282 0.458 17882 1579 1 14 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.204 0.410 17882 1580 1 14 . 1 1 48 48 CYS H H 48 8.635 8.635 8.462 0.173 17882 1581 1 14 . 1 1 49 49 THR HA H 49 4.556 4.556 4.693 -0.137 17882 1582 1 14 . 1 1 49 49 THR H H 49 7.994 7.994 8.788 -0.794 17882 1583 1 14 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.084 0.003 17882 1584 1 14 . 1 1 50 50 HIS H H 50 8.919 8.919 8.714 0.205 17882 1585 1 14 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.576 -0.337 17882 1586 1 14 . 1 1 51 51 LEU H H 51 8.174 8.174 7.918 0.256 17882 1587 1 14 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.650 -0.095 17882 1588 1 14 . 1 1 52 52 TYR H H 52 7.970 7.970 8.361 -0.391 17882 1589 1 14 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.929 -0.164 17882 1590 1 14 . 1 1 53 53 GLU H H 53 8.654 8.654 8.914 -0.260 17882 1591 1 14 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.305 -0.012 17882 1592 1 14 . 1 1 54 54 GLN H H 54 7.763 7.763 8.058 -0.295 17882 1593 1 14 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.352 -0.340 17882 1594 1 14 . 1 1 55 55 ALA H H 55 7.346 7.346 7.633 -0.287 17882 1595 1 14 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.073 0.063 17882 1596 1 14 . 1 1 56 56 VAL H H 56 8.561 8.561 8.707 -0.146 17882 1597 1 14 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.253 0.357 17882 1598 1 14 . 1 1 57 57 VAL H H 57 8.118 8.118 7.564 0.554 17882 1599 1 14 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.089 -0.993 17882 1600 1 14 . 1 1 58 58 TRP H H 58 8.512 8.512 8.209 0.303 17882 1601 1 14 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.458 -2.630 17882 1602 1 14 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.410 -0.217 17882 1603 1 14 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.656 -0.022 17882 1604 1 14 . 1 1 62 62 ASN H H 62 8.233 8.233 8.422 -0.189 17882 1605 1 14 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.395 0.178 17882 1606 1 14 . 1 1 63 63 LYS H H 63 7.061 7.061 7.846 -0.785 17882 1607 1 14 . 1 1 64 64 THR HA H 64 4.431 4.431 4.229 0.202 17882 1608 1 14 . 1 1 64 64 THR H H 64 8.457 8.457 8.175 0.282 17882 1609 1 14 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.497 0.221 17882 1610 1 14 . 1 1 65 65 CYS H H 65 8.852 8.852 8.479 0.373 17882 1611 1 15 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.081 -0.497 17882 1612 1 15 . 1 1 2 2 GLU H H 2 7.952 7.952 8.518 -0.566 17882 1613 1 15 . 1 1 3 3 GLY H H 3 7.196 7.196 7.872 -0.676 17882 1614 1 15 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.682 0.254 17882 1615 1 15 . 1 1 4 4 TYR H H 4 9.143 9.143 7.800 1.343 17882 1616 1 15 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.157 0.445 17882 1617 1 15 . 1 1 5 5 LEU H H 5 7.686 7.686 7.826 -0.140 17882 1618 1 15 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.675 0.544 17882 1619 1 15 . 1 1 6 6 VAL H H 6 7.065 7.065 8.098 -1.033 17882 1620 1 15 . 1 1 7 7 SER HA H 7 4.877 4.877 5.004 -0.127 17882 1621 1 15 . 1 1 7 7 SER H H 7 8.326 8.326 7.869 0.457 17882 1622 1 15 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.163 -0.086 17882 1623 1 15 . 1 1 8 8 LYS H H 8 9.237 9.237 8.923 0.314 17882 1624 1 15 . 1 1 9 9 SER HA H 9 4.442 4.442 4.369 0.073 17882 1625 1 15 . 1 1 9 9 SER H H 9 8.019 8.019 8.008 0.011 17882 1626 1 15 . 1 1 10 10 THR HA H 10 4.529 4.529 4.312 0.217 17882 1627 1 15 . 1 1 10 10 THR H H 10 7.628 7.628 7.907 -0.279 17882 1628 1 15 . 1 1 11 11 GLY H H 11 8.414 8.414 7.499 0.915 17882 1629 1 15 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.571 0.408 17882 1630 1 15 . 1 1 12 12 CYS H H 12 8.094 8.094 8.098 -0.004 17882 1631 1 15 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.378 0.205 17882 1632 1 15 . 1 1 13 13 LYS H H 13 8.301 8.301 8.378 -0.077 17882 1633 1 15 . 1 1 14 14 TYR HA H 14 4.701 4.701 5.329 -0.628 17882 1634 1 15 . 1 1 14 14 TYR H H 14 9.277 9.277 7.633 1.644 17882 1635 1 15 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.414 0.244 17882 1636 1 15 . 1 1 15 15 GLU H H 15 8.299 8.299 8.566 -0.267 17882 1637 1 15 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.379 0.448 17882 1638 1 15 . 1 1 16 16 CYS H H 16 8.164 8.164 8.815 -0.651 17882 1639 1 15 . 1 1 17 17 LEU H H 17 8.495 8.495 8.683 -0.188 17882 1640 1 15 . 1 1 18 18 LYS H H 18 8.450 8.450 7.108 1.342 17882 1641 1 15 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.211 -0.574 17882 1642 1 15 . 1 1 19 19 LEU H H 19 8.235 8.235 8.616 -0.381 17882 1643 1 15 . 1 1 20 20 GLY H H 20 9.046 9.046 8.776 0.270 17882 1644 1 15 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.934 -0.309 17882 1645 1 15 . 1 1 21 21 ASP H H 21 8.512 8.512 7.533 0.979 17882 1646 1 15 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.788 0.052 17882 1647 1 15 . 1 1 22 22 ASN H H 22 9.113 9.113 8.311 0.802 17882 1648 1 15 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.336 0.186 17882 1649 1 15 . 1 1 23 23 ASP H H 23 9.011 9.011 8.943 0.068 17882 1650 1 15 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.393 -0.063 17882 1651 1 15 . 1 1 24 24 TYR H H 24 8.046 8.046 7.930 0.116 17882 1652 1 15 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.250 -0.035 17882 1653 1 15 . 1 1 25 25 CYS H H 25 8.202 8.202 8.474 -0.272 17882 1654 1 15 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.728 -0.013 17882 1655 1 15 . 1 1 26 26 LEU H H 26 8.233 8.233 8.449 -0.216 17882 1656 1 15 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.989 -0.121 17882 1657 1 15 . 1 1 27 27 ARG H H 27 8.004 8.004 7.615 0.389 17882 1658 1 15 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.265 -0.399 17882 1659 1 15 . 1 1 28 28 GLU H H 28 8.338 8.338 8.308 0.030 17882 1660 1 15 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.381 -0.043 17882 1661 1 15 . 1 1 29 29 CYS H H 29 8.662 8.662 7.719 0.943 17882 1662 1 15 . 1 1 30 30 LYS H H 30 7.952 7.952 7.909 0.043 17882 1663 1 15 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.101 -0.198 17882 1664 1 15 . 1 1 31 31 GLN H H 31 8.240 8.240 8.154 0.086 17882 1665 1 15 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.135 -0.026 17882 1666 1 15 . 1 1 32 32 GLN H H 32 7.605 7.605 7.606 -0.001 17882 1667 1 15 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.542 0.416 17882 1668 1 15 . 1 1 33 33 TYR H H 33 8.270 8.270 8.210 0.060 17882 1669 1 15 . 1 1 34 34 GLY H H 34 7.731 7.731 7.540 0.191 17882 1670 1 15 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.964 -0.074 17882 1671 1 15 . 1 1 35 35 LYS H H 35 8.607 8.607 8.621 -0.014 17882 1672 1 15 . 1 1 36 36 SER HA H 36 4.490 4.490 4.500 -0.010 17882 1673 1 15 . 1 1 36 36 SER H H 36 8.437 8.437 8.210 0.227 17882 1674 1 15 . 1 1 37 37 SER HA H 37 4.637 4.637 4.627 0.010 17882 1675 1 15 . 1 1 37 37 SER H H 37 7.873 7.873 7.659 0.214 17882 1676 1 15 . 1 1 38 38 GLY H H 38 7.872 7.872 8.508 -0.636 17882 1677 1 15 . 1 1 39 39 GLY H H 39 7.917 7.917 7.985 -0.068 17882 1678 1 15 . 1 1 40 40 TYR HA H 40 4.828 4.828 4.847 -0.019 17882 1679 1 15 . 1 1 40 40 TYR H H 40 8.940 8.940 8.776 0.164 17882 1680 1 15 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.577 -0.372 17882 1681 1 15 . 1 1 41 41 CYS H H 41 9.285 9.285 8.523 0.762 17882 1682 1 15 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.423 0.521 17882 1683 1 15 . 1 1 42 42 TYR H H 42 9.410 9.410 9.269 0.141 17882 1684 1 15 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.936 -0.487 17882 1685 1 15 . 1 1 43 43 ALA H H 43 8.999 8.999 8.727 0.272 17882 1686 1 15 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.858 0.246 17882 1687 1 15 . 1 1 44 44 PHE H H 44 6.125 6.125 8.272 -2.147 17882 1688 1 15 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.761 0.710 17882 1689 1 15 . 1 1 45 45 ALA H H 45 8.097 8.097 8.085 0.012 17882 1690 1 15 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.509 0.771 17882 1691 1 15 . 1 1 46 46 CYS H H 46 8.704 8.704 8.795 -0.091 17882 1692 1 15 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.951 -0.332 17882 1693 1 15 . 1 1 47 47 TRP H H 47 9.740 9.740 9.122 0.618 17882 1694 1 15 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.225 0.389 17882 1695 1 15 . 1 1 48 48 CYS H H 48 8.635 8.635 8.299 0.336 17882 1696 1 15 . 1 1 49 49 THR HA H 49 4.556 4.556 4.859 -0.303 17882 1697 1 15 . 1 1 49 49 THR H H 49 7.994 7.994 8.627 -0.633 17882 1698 1 15 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.131 -0.044 17882 1699 1 15 . 1 1 50 50 HIS H H 50 8.919 8.919 8.472 0.447 17882 1700 1 15 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.820 -0.581 17882 1701 1 15 . 1 1 51 51 LEU H H 51 8.174 8.174 7.369 0.805 17882 1702 1 15 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.690 -0.135 17882 1703 1 15 . 1 1 52 52 TYR H H 52 7.970 7.970 8.725 -0.755 17882 1704 1 15 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.033 -0.267 17882 1705 1 15 . 1 1 53 53 GLU H H 53 8.654 8.654 8.915 -0.261 17882 1706 1 15 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.311 -0.018 17882 1707 1 15 . 1 1 54 54 GLN H H 54 7.763 7.763 8.202 -0.439 17882 1708 1 15 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.507 -0.495 17882 1709 1 15 . 1 1 55 55 ALA H H 55 7.346 7.346 7.735 -0.389 17882 1710 1 15 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.395 -0.259 17882 1711 1 15 . 1 1 56 56 VAL H H 56 8.561 8.561 8.423 0.138 17882 1712 1 15 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.632 -0.022 17882 1713 1 15 . 1 1 57 57 VAL H H 57 8.118 8.118 8.107 0.011 17882 1714 1 15 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.081 -0.985 17882 1715 1 15 . 1 1 58 58 TRP H H 58 8.512 8.512 8.820 -0.308 17882 1716 1 15 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.791 -2.963 17882 1717 1 15 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.608 -0.415 17882 1718 1 15 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.582 0.052 17882 1719 1 15 . 1 1 62 62 ASN H H 62 8.233 8.233 8.615 -0.382 17882 1720 1 15 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.393 0.180 17882 1721 1 15 . 1 1 63 63 LYS H H 63 7.061 7.061 7.877 -0.816 17882 1722 1 15 . 1 1 64 64 THR HA H 64 4.431 4.431 4.326 0.105 17882 1723 1 15 . 1 1 64 64 THR H H 64 8.457 8.457 8.455 0.002 17882 1724 1 15 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.381 0.337 17882 1725 1 15 . 1 1 65 65 CYS H H 65 8.852 8.852 8.659 0.193 17882 1726 1 16 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.197 -0.613 17882 1727 1 16 . 1 1 2 2 GLU H H 2 7.952 7.952 8.510 -0.558 17882 1728 1 16 . 1 1 3 3 GLY H H 3 7.196 7.196 7.897 -0.701 17882 1729 1 16 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.739 0.197 17882 1730 1 16 . 1 1 4 4 TYR H H 4 9.143 9.143 8.275 0.868 17882 1731 1 16 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.205 0.397 17882 1732 1 16 . 1 1 5 5 LEU H H 5 7.686 7.686 7.562 0.124 17882 1733 1 16 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.602 0.617 17882 1734 1 16 . 1 1 6 6 VAL H H 6 7.065 7.065 7.917 -0.852 17882 1735 1 16 . 1 1 7 7 SER HA H 7 4.877 4.877 4.894 -0.017 17882 1736 1 16 . 1 1 7 7 SER H H 7 8.326 8.326 8.560 -0.234 17882 1737 1 16 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.207 -0.130 17882 1738 1 16 . 1 1 8 8 LYS H H 8 9.237 9.237 9.021 0.216 17882 1739 1 16 . 1 1 9 9 SER HA H 9 4.442 4.442 4.541 -0.099 17882 1740 1 16 . 1 1 9 9 SER H H 9 8.019 8.019 7.962 0.057 17882 1741 1 16 . 1 1 10 10 THR HA H 10 4.529 4.529 4.664 -0.135 17882 1742 1 16 . 1 1 10 10 THR H H 10 7.628 7.628 7.682 -0.054 17882 1743 1 16 . 1 1 11 11 GLY H H 11 8.414 8.414 8.052 0.362 17882 1744 1 16 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.618 0.361 17882 1745 1 16 . 1 1 12 12 CYS H H 12 8.094 8.094 8.501 -0.407 17882 1746 1 16 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.625 -0.042 17882 1747 1 16 . 1 1 13 13 LYS H H 13 8.301 8.301 8.384 -0.083 17882 1748 1 16 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.963 -0.262 17882 1749 1 16 . 1 1 14 14 TYR H H 14 9.277 9.277 8.369 0.908 17882 1750 1 16 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.560 0.098 17882 1751 1 16 . 1 1 15 15 GLU H H 15 8.299 8.299 8.543 -0.244 17882 1752 1 16 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.490 0.337 17882 1753 1 16 . 1 1 16 16 CYS H H 16 8.164 8.164 8.891 -0.727 17882 1754 1 16 . 1 1 17 17 LEU H H 17 8.495 8.495 8.642 -0.147 17882 1755 1 16 . 1 1 18 18 LYS H H 18 8.450 8.450 7.870 0.580 17882 1756 1 16 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.541 -0.904 17882 1757 1 16 . 1 1 19 19 LEU H H 19 8.235 8.235 8.120 0.115 17882 1758 1 16 . 1 1 20 20 GLY H H 20 9.046 9.046 8.434 0.612 17882 1759 1 16 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.572 0.053 17882 1760 1 16 . 1 1 21 21 ASP H H 21 8.512 8.512 8.511 0.001 17882 1761 1 16 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.956 -0.116 17882 1762 1 16 . 1 1 22 22 ASN H H 22 9.113 9.113 8.506 0.607 17882 1763 1 16 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.299 0.223 17882 1764 1 16 . 1 1 23 23 ASP H H 23 9.011 9.011 9.082 -0.071 17882 1765 1 16 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.180 0.150 17882 1766 1 16 . 1 1 24 24 TYR H H 24 8.046 8.046 8.212 -0.166 17882 1767 1 16 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.152 0.063 17882 1768 1 16 . 1 1 25 25 CYS H H 25 8.202 8.202 7.587 0.615 17882 1769 1 16 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.996 -0.281 17882 1770 1 16 . 1 1 26 26 LEU H H 26 8.233 8.233 7.982 0.251 17882 1771 1 16 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.068 -0.200 17882 1772 1 16 . 1 1 27 27 ARG H H 27 8.004 8.004 8.468 -0.464 17882 1773 1 16 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.277 -0.411 17882 1774 1 16 . 1 1 28 28 GLU H H 28 8.338 8.338 7.617 0.721 17882 1775 1 16 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.288 0.050 17882 1776 1 16 . 1 1 29 29 CYS H H 29 8.662 8.662 8.244 0.418 17882 1777 1 16 . 1 1 30 30 LYS H H 30 7.952 7.952 8.197 -0.245 17882 1778 1 16 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.298 -0.395 17882 1779 1 16 . 1 1 31 31 GLN H H 31 8.240 8.240 7.529 0.711 17882 1780 1 16 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.155 -0.046 17882 1781 1 16 . 1 1 32 32 GLN H H 32 7.605 7.605 7.699 -0.094 17882 1782 1 16 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.276 0.682 17882 1783 1 16 . 1 1 33 33 TYR H H 33 8.270 8.270 8.185 0.085 17882 1784 1 16 . 1 1 34 34 GLY H H 34 7.731 7.731 7.428 0.303 17882 1785 1 16 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.053 -0.163 17882 1786 1 16 . 1 1 35 35 LYS H H 35 8.607 8.607 8.646 -0.039 17882 1787 1 16 . 1 1 36 36 SER HA H 36 4.490 4.490 4.433 0.057 17882 1788 1 16 . 1 1 36 36 SER H H 36 8.437 8.437 7.931 0.506 17882 1789 1 16 . 1 1 37 37 SER HA H 37 4.637 4.637 4.656 -0.019 17882 1790 1 16 . 1 1 37 37 SER H H 37 7.873 7.873 7.730 0.143 17882 1791 1 16 . 1 1 38 38 GLY H H 38 7.872 7.872 8.351 -0.479 17882 1792 1 16 . 1 1 39 39 GLY H H 39 7.917 7.917 8.315 -0.398 17882 1793 1 16 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.458 -0.630 17882 1794 1 16 . 1 1 40 40 TYR H H 40 8.940 8.940 9.212 -0.272 17882 1795 1 16 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.004 0.201 17882 1796 1 16 . 1 1 41 41 CYS H H 41 9.285 9.285 8.787 0.498 17882 1797 1 16 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.710 1.234 17882 1798 1 16 . 1 1 42 42 TYR H H 42 9.410 9.410 8.951 0.459 17882 1799 1 16 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.450 -1.001 17882 1800 1 16 . 1 1 43 43 ALA H H 43 8.999 8.999 8.045 0.954 17882 1801 1 16 . 1 1 44 44 PHE HA H 44 4.104 4.104 5.046 -0.942 17882 1802 1 16 . 1 1 44 44 PHE H H 44 6.125 6.125 7.455 -1.330 17882 1803 1 16 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.678 0.793 17882 1804 1 16 . 1 1 45 45 ALA H H 45 8.097 8.097 7.549 0.548 17882 1805 1 16 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.574 0.706 17882 1806 1 16 . 1 1 46 46 CYS H H 46 8.704 8.704 8.942 -0.238 17882 1807 1 16 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.204 -0.585 17882 1808 1 16 . 1 1 47 47 TRP H H 47 9.740 9.740 9.050 0.690 17882 1809 1 16 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.348 0.266 17882 1810 1 16 . 1 1 48 48 CYS H H 48 8.635 8.635 8.745 -0.110 17882 1811 1 16 . 1 1 49 49 THR HA H 49 4.556 4.556 4.865 -0.309 17882 1812 1 16 . 1 1 49 49 THR H H 49 7.994 7.994 8.410 -0.416 17882 1813 1 16 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.132 -0.045 17882 1814 1 16 . 1 1 50 50 HIS H H 50 8.919 8.919 8.628 0.291 17882 1815 1 16 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.075 0.164 17882 1816 1 16 . 1 1 51 51 LEU H H 51 8.174 8.174 7.947 0.227 17882 1817 1 16 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.472 0.083 17882 1818 1 16 . 1 1 52 52 TYR H H 52 7.970 7.970 7.977 -0.007 17882 1819 1 16 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.982 -0.216 17882 1820 1 16 . 1 1 53 53 GLU H H 53 8.654 8.654 9.015 -0.361 17882 1821 1 16 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.257 0.036 17882 1822 1 16 . 1 1 54 54 GLN H H 54 7.763 7.763 8.451 -0.688 17882 1823 1 16 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.473 -0.461 17882 1824 1 16 . 1 1 55 55 ALA H H 55 7.346 7.346 7.357 -0.011 17882 1825 1 16 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.144 -0.008 17882 1826 1 16 . 1 1 56 56 VAL H H 56 8.561 8.561 8.426 0.135 17882 1827 1 16 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.733 -0.123 17882 1828 1 16 . 1 1 57 57 VAL H H 57 8.118 8.118 7.855 0.263 17882 1829 1 16 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.886 -0.790 17882 1830 1 16 . 1 1 58 58 TRP H H 58 8.512 8.512 8.580 -0.068 17882 1831 1 16 . 1 1 60 60 LEU HA H 60 1.828 1.828 5.079 -3.251 17882 1832 1 16 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.453 -0.260 17882 1833 1 16 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.822 -0.188 17882 1834 1 16 . 1 1 62 62 ASN H H 62 8.233 8.233 8.795 -0.562 17882 1835 1 16 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.722 -0.149 17882 1836 1 16 . 1 1 63 63 LYS H H 63 7.061 7.061 7.729 -0.668 17882 1837 1 16 . 1 1 64 64 THR HA H 64 4.431 4.431 4.544 -0.113 17882 1838 1 16 . 1 1 64 64 THR H H 64 8.457 8.457 8.312 0.145 17882 1839 1 16 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.529 0.189 17882 1840 1 16 . 1 1 65 65 CYS H H 65 8.852 8.852 8.053 0.799 17882 1841 1 17 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.883 -0.299 17882 1842 1 17 . 1 1 2 2 GLU H H 2 7.952 7.952 8.449 -0.497 17882 1843 1 17 . 1 1 3 3 GLY H H 3 7.196 7.196 7.918 -0.722 17882 1844 1 17 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.771 0.165 17882 1845 1 17 . 1 1 4 4 TYR H H 4 9.143 9.143 8.777 0.366 17882 1846 1 17 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.502 0.100 17882 1847 1 17 . 1 1 5 5 LEU H H 5 7.686 7.686 8.302 -0.616 17882 1848 1 17 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.142 1.077 17882 1849 1 17 . 1 1 6 6 VAL H H 6 7.065 7.065 7.955 -0.890 17882 1850 1 17 . 1 1 7 7 SER HA H 7 4.877 4.877 4.603 0.274 17882 1851 1 17 . 1 1 7 7 SER H H 7 8.326 8.326 8.352 -0.026 17882 1852 1 17 . 1 1 8 8 LYS HA H 8 4.077 4.077 3.944 0.133 17882 1853 1 17 . 1 1 8 8 LYS H H 8 9.237 9.237 8.793 0.444 17882 1854 1 17 . 1 1 9 9 SER HA H 9 4.442 4.442 4.131 0.311 17882 1855 1 17 . 1 1 9 9 SER H H 9 8.019 8.019 8.808 -0.789 17882 1856 1 17 . 1 1 10 10 THR HA H 10 4.529 4.529 4.368 0.161 17882 1857 1 17 . 1 1 10 10 THR H H 10 7.628 7.628 7.607 0.021 17882 1858 1 17 . 1 1 11 11 GLY H H 11 8.414 8.414 7.333 1.081 17882 1859 1 17 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.993 -0.014 17882 1860 1 17 . 1 1 12 12 CYS H H 12 8.094 8.094 7.931 0.163 17882 1861 1 17 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.849 -0.266 17882 1862 1 17 . 1 1 13 13 LYS H H 13 8.301 8.301 8.949 -0.648 17882 1863 1 17 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.663 0.038 17882 1864 1 17 . 1 1 14 14 TYR H H 14 9.277 9.277 8.531 0.746 17882 1865 1 17 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.623 0.035 17882 1866 1 17 . 1 1 15 15 GLU H H 15 8.299 8.299 8.496 -0.197 17882 1867 1 17 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.556 0.271 17882 1868 1 17 . 1 1 16 16 CYS H H 16 8.164 8.164 8.798 -0.634 17882 1869 1 17 . 1 1 17 17 LEU H H 17 8.495 8.495 8.514 -0.019 17882 1870 1 17 . 1 1 18 18 LYS H H 18 8.450 8.450 7.426 1.024 17882 1871 1 17 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.433 -0.796 17882 1872 1 17 . 1 1 19 19 LEU H H 19 8.235 8.235 8.626 -0.391 17882 1873 1 17 . 1 1 20 20 GLY H H 20 9.046 9.046 7.747 1.299 17882 1874 1 17 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.493 0.132 17882 1875 1 17 . 1 1 21 21 ASP H H 21 8.512 8.512 8.417 0.095 17882 1876 1 17 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.874 -0.034 17882 1877 1 17 . 1 1 22 22 ASN H H 22 9.113 9.113 8.519 0.594 17882 1878 1 17 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.525 -0.003 17882 1879 1 17 . 1 1 23 23 ASP H H 23 9.011 9.011 8.961 0.050 17882 1880 1 17 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.166 0.164 17882 1881 1 17 . 1 1 24 24 TYR H H 24 8.046 8.046 8.119 -0.073 17882 1882 1 17 . 1 1 25 25 CYS HA H 25 4.215 4.215 3.990 0.225 17882 1883 1 17 . 1 1 25 25 CYS H H 25 8.202 8.202 8.229 -0.027 17882 1884 1 17 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.974 -0.259 17882 1885 1 17 . 1 1 26 26 LEU H H 26 8.233 8.233 8.305 -0.072 17882 1886 1 17 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.939 -0.071 17882 1887 1 17 . 1 1 27 27 ARG H H 27 8.004 8.004 8.290 -0.286 17882 1888 1 17 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.128 -0.262 17882 1889 1 17 . 1 1 28 28 GLU H H 28 8.338 8.338 7.703 0.635 17882 1890 1 17 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.265 0.073 17882 1891 1 17 . 1 1 29 29 CYS H H 29 8.662 8.662 8.635 0.027 17882 1892 1 17 . 1 1 30 30 LYS H H 30 7.952 7.952 8.338 -0.386 17882 1893 1 17 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.042 -0.139 17882 1894 1 17 . 1 1 31 31 GLN H H 31 8.240 8.240 7.736 0.504 17882 1895 1 17 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.897 0.212 17882 1896 1 17 . 1 1 32 32 GLN H H 32 7.605 7.605 8.071 -0.466 17882 1897 1 17 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.653 0.305 17882 1898 1 17 . 1 1 33 33 TYR H H 33 8.270 8.270 7.929 0.341 17882 1899 1 17 . 1 1 34 34 GLY H H 34 7.731 7.731 7.513 0.218 17882 1900 1 17 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.030 -0.140 17882 1901 1 17 . 1 1 35 35 LYS H H 35 8.607 8.607 8.710 -0.103 17882 1902 1 17 . 1 1 36 36 SER HA H 36 4.490 4.490 4.398 0.092 17882 1903 1 17 . 1 1 36 36 SER H H 36 8.437 8.437 8.273 0.164 17882 1904 1 17 . 1 1 37 37 SER HA H 37 4.637 4.637 4.509 0.128 17882 1905 1 17 . 1 1 37 37 SER H H 37 7.873 7.873 7.548 0.325 17882 1906 1 17 . 1 1 38 38 GLY H H 38 7.872 7.872 8.689 -0.817 17882 1907 1 17 . 1 1 39 39 GLY H H 39 7.917 7.917 8.021 -0.104 17882 1908 1 17 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.215 -0.387 17882 1909 1 17 . 1 1 40 40 TYR H H 40 8.940 8.940 9.019 -0.079 17882 1910 1 17 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.994 0.211 17882 1911 1 17 . 1 1 41 41 CYS H H 41 9.285 9.285 8.993 0.292 17882 1912 1 17 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.671 1.273 17882 1913 1 17 . 1 1 42 42 TYR H H 42 9.410 9.410 7.765 1.645 17882 1914 1 17 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.977 -0.528 17882 1915 1 17 . 1 1 43 43 ALA H H 43 8.999 8.999 7.601 1.398 17882 1916 1 17 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.977 0.127 17882 1917 1 17 . 1 1 44 44 PHE H H 44 6.125 6.125 7.430 -1.305 17882 1918 1 17 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.680 0.791 17882 1919 1 17 . 1 1 45 45 ALA H H 45 8.097 8.097 7.549 0.548 17882 1920 1 17 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.507 0.773 17882 1921 1 17 . 1 1 46 46 CYS H H 46 8.704 8.704 8.816 -0.112 17882 1922 1 17 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.186 -0.567 17882 1923 1 17 . 1 1 47 47 TRP H H 47 9.740 9.740 8.921 0.819 17882 1924 1 17 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.211 0.403 17882 1925 1 17 . 1 1 48 48 CYS H H 48 8.635 8.635 8.487 0.148 17882 1926 1 17 . 1 1 49 49 THR HA H 49 4.556 4.556 4.523 0.033 17882 1927 1 17 . 1 1 49 49 THR H H 49 7.994 7.994 8.744 -0.750 17882 1928 1 17 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.084 0.003 17882 1929 1 17 . 1 1 50 50 HIS H H 50 8.919 8.919 8.446 0.473 17882 1930 1 17 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.031 0.208 17882 1931 1 17 . 1 1 51 51 LEU H H 51 8.174 8.174 7.490 0.684 17882 1932 1 17 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.537 0.018 17882 1933 1 17 . 1 1 52 52 TYR H H 52 7.970 7.970 8.275 -0.305 17882 1934 1 17 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.060 -0.294 17882 1935 1 17 . 1 1 53 53 GLU H H 53 8.654 8.654 8.944 -0.290 17882 1936 1 17 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.247 0.046 17882 1937 1 17 . 1 1 54 54 GLN H H 54 7.763 7.763 7.970 -0.207 17882 1938 1 17 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.394 -0.382 17882 1939 1 17 . 1 1 55 55 ALA H H 55 7.346 7.346 7.654 -0.308 17882 1940 1 17 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.489 -0.353 17882 1941 1 17 . 1 1 56 56 VAL H H 56 8.561 8.561 8.251 0.310 17882 1942 1 17 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.660 -0.050 17882 1943 1 17 . 1 1 57 57 VAL H H 57 8.118 8.118 7.896 0.222 17882 1944 1 17 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.116 -1.020 17882 1945 1 17 . 1 1 58 58 TRP H H 58 8.512 8.512 8.729 -0.217 17882 1946 1 17 . 1 1 60 60 LEU HA H 60 1.828 1.828 3.817 -1.988 17882 1947 1 17 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.402 -0.209 17882 1948 1 17 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.527 0.107 17882 1949 1 17 . 1 1 62 62 ASN H H 62 8.233 8.233 8.454 -0.221 17882 1950 1 17 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.568 0.005 17882 1951 1 17 . 1 1 63 63 LYS H H 63 7.061 7.061 7.767 -0.706 17882 1952 1 17 . 1 1 64 64 THR HA H 64 4.431 4.431 4.560 -0.129 17882 1953 1 17 . 1 1 64 64 THR H H 64 8.457 8.457 8.287 0.170 17882 1954 1 17 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.369 0.349 17882 1955 1 17 . 1 1 65 65 CYS H H 65 8.852 8.852 9.152 -0.300 17882 1956 1 18 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.152 -0.568 17882 1957 1 18 . 1 1 2 2 GLU H H 2 7.952 7.952 8.348 -0.396 17882 1958 1 18 . 1 1 3 3 GLY H H 3 7.196 7.196 7.763 -0.567 17882 1959 1 18 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.658 0.278 17882 1960 1 18 . 1 1 4 4 TYR H H 4 9.143 9.143 8.585 0.558 17882 1961 1 18 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.473 0.129 17882 1962 1 18 . 1 1 5 5 LEU H H 5 7.686 7.686 8.786 -1.100 17882 1963 1 18 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.619 0.600 17882 1964 1 18 . 1 1 6 6 VAL H H 6 7.065 7.065 8.639 -1.574 17882 1965 1 18 . 1 1 7 7 SER HA H 7 4.877 4.877 4.830 0.046 17882 1966 1 18 . 1 1 7 7 SER H H 7 8.326 8.326 9.004 -0.678 17882 1967 1 18 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.283 -0.206 17882 1968 1 18 . 1 1 8 8 LYS H H 8 9.237 9.237 9.097 0.140 17882 1969 1 18 . 1 1 9 9 SER HA H 9 4.442 4.442 4.403 0.039 17882 1970 1 18 . 1 1 9 9 SER H H 9 8.019 8.019 8.280 -0.261 17882 1971 1 18 . 1 1 10 10 THR HA H 10 4.529 4.529 4.611 -0.082 17882 1972 1 18 . 1 1 10 10 THR H H 10 7.628 7.628 7.578 0.050 17882 1973 1 18 . 1 1 11 11 GLY H H 11 8.414 8.414 7.944 0.470 17882 1974 1 18 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.562 0.417 17882 1975 1 18 . 1 1 12 12 CYS H H 12 8.094 8.094 7.828 0.266 17882 1976 1 18 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.226 0.357 17882 1977 1 18 . 1 1 13 13 LYS H H 13 8.301 8.301 8.079 0.222 17882 1978 1 18 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.505 0.196 17882 1979 1 18 . 1 1 14 14 TYR H H 14 9.277 9.277 8.879 0.398 17882 1980 1 18 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.667 -0.009 17882 1981 1 18 . 1 1 15 15 GLU H H 15 8.299 8.299 8.304 -0.005 17882 1982 1 18 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.518 0.309 17882 1983 1 18 . 1 1 16 16 CYS H H 16 8.164 8.164 8.745 -0.581 17882 1984 1 18 . 1 1 17 17 LEU H H 17 8.495 8.495 8.600 -0.105 17882 1985 1 18 . 1 1 18 18 LYS H H 18 8.450 8.450 7.860 0.590 17882 1986 1 18 . 1 1 19 19 LEU HA H 19 3.637 3.637 5.013 -1.376 17882 1987 1 18 . 1 1 19 19 LEU H H 19 8.235 8.235 8.167 0.068 17882 1988 1 18 . 1 1 20 20 GLY H H 20 9.046 9.046 9.143 -0.097 17882 1989 1 18 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.653 -0.028 17882 1990 1 18 . 1 1 21 21 ASP H H 21 8.512 8.512 8.088 0.424 17882 1991 1 18 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.998 -0.158 17882 1992 1 18 . 1 1 22 22 ASN H H 22 9.113 9.113 8.762 0.351 17882 1993 1 18 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.624 -0.102 17882 1994 1 18 . 1 1 23 23 ASP H H 23 9.011 9.011 8.440 0.571 17882 1995 1 18 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.624 -0.294 17882 1996 1 18 . 1 1 24 24 TYR H H 24 8.046 8.046 7.745 0.301 17882 1997 1 18 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.606 -0.391 17882 1998 1 18 . 1 1 25 25 CYS H H 25 8.202 8.202 8.817 -0.615 17882 1999 1 18 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.022 -0.307 17882 2000 1 18 . 1 1 26 26 LEU H H 26 8.233 8.233 8.536 -0.303 17882 2001 1 18 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.930 -0.062 17882 2002 1 18 . 1 1 27 27 ARG H H 27 8.004 8.004 8.737 -0.733 17882 2003 1 18 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.143 -0.277 17882 2004 1 18 . 1 1 28 28 GLU H H 28 8.338 8.338 7.644 0.694 17882 2005 1 18 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.351 -0.013 17882 2006 1 18 . 1 1 29 29 CYS H H 29 8.662 8.662 8.638 0.024 17882 2007 1 18 . 1 1 30 30 LYS H H 30 7.952 7.952 8.376 -0.424 17882 2008 1 18 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.032 -0.129 17882 2009 1 18 . 1 1 31 31 GLN H H 31 8.240 8.240 7.757 0.483 17882 2010 1 18 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.936 0.173 17882 2011 1 18 . 1 1 32 32 GLN H H 32 7.605 7.605 8.183 -0.578 17882 2012 1 18 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.542 0.416 17882 2013 1 18 . 1 1 33 33 TYR H H 33 8.270 8.270 7.850 0.420 17882 2014 1 18 . 1 1 34 34 GLY H H 34 7.731 7.731 7.454 0.277 17882 2015 1 18 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.905 -0.015 17882 2016 1 18 . 1 1 35 35 LYS H H 35 8.607 8.607 8.722 -0.115 17882 2017 1 18 . 1 1 36 36 SER HA H 36 4.490 4.490 4.505 -0.015 17882 2018 1 18 . 1 1 36 36 SER H H 36 8.437 8.437 8.231 0.206 17882 2019 1 18 . 1 1 37 37 SER HA H 37 4.637 4.637 4.755 -0.118 17882 2020 1 18 . 1 1 37 37 SER H H 37 7.873 7.873 7.633 0.240 17882 2021 1 18 . 1 1 38 38 GLY H H 38 7.872 7.872 8.881 -1.009 17882 2022 1 18 . 1 1 39 39 GLY H H 39 7.917 7.917 8.062 -0.145 17882 2023 1 18 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.747 -0.919 17882 2024 1 18 . 1 1 40 40 TYR H H 40 8.940 8.940 8.757 0.183 17882 2025 1 18 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.921 0.284 17882 2026 1 18 . 1 1 41 41 CYS H H 41 9.285 9.285 8.959 0.326 17882 2027 1 18 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.717 0.227 17882 2028 1 18 . 1 1 42 42 TYR H H 42 9.410 9.410 9.421 -0.011 17882 2029 1 18 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.780 -0.331 17882 2030 1 18 . 1 1 43 43 ALA H H 43 8.999 8.999 8.508 0.491 17882 2031 1 18 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.678 -0.574 17882 2032 1 18 . 1 1 44 44 PHE H H 44 6.125 6.125 8.284 -2.159 17882 2033 1 18 . 1 1 45 45 ALA HA H 45 5.471 5.471 5.083 0.388 17882 2034 1 18 . 1 1 45 45 ALA H H 45 8.097 8.097 7.675 0.422 17882 2035 1 18 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.032 0.248 17882 2036 1 18 . 1 1 46 46 CYS H H 46 8.704 8.704 9.049 -0.345 17882 2037 1 18 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.154 -0.535 17882 2038 1 18 . 1 1 47 47 TRP H H 47 9.740 9.740 9.199 0.541 17882 2039 1 18 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.282 0.332 17882 2040 1 18 . 1 1 48 48 CYS H H 48 8.635 8.635 8.758 -0.123 17882 2041 1 18 . 1 1 49 49 THR HA H 49 4.556 4.556 4.759 -0.203 17882 2042 1 18 . 1 1 49 49 THR H H 49 7.994 7.994 8.964 -0.970 17882 2043 1 18 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.221 -0.134 17882 2044 1 18 . 1 1 50 50 HIS H H 50 8.919 8.919 8.951 -0.032 17882 2045 1 18 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.572 -0.333 17882 2046 1 18 . 1 1 51 51 LEU H H 51 8.174 8.174 7.450 0.724 17882 2047 1 18 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.301 0.254 17882 2048 1 18 . 1 1 52 52 TYR H H 52 7.970 7.970 8.409 -0.439 17882 2049 1 18 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.856 -0.090 17882 2050 1 18 . 1 1 53 53 GLU H H 53 8.654 8.654 8.299 0.355 17882 2051 1 18 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.358 -0.065 17882 2052 1 18 . 1 1 54 54 GLN H H 54 7.763 7.763 7.450 0.313 17882 2053 1 18 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.642 -0.630 17882 2054 1 18 . 1 1 55 55 ALA H H 55 7.346 7.346 7.812 -0.466 17882 2055 1 18 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.583 -0.447 17882 2056 1 18 . 1 1 56 56 VAL H H 56 8.561 8.561 8.829 -0.268 17882 2057 1 18 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.614 -0.004 17882 2058 1 18 . 1 1 57 57 VAL H H 57 8.118 8.118 8.073 0.045 17882 2059 1 18 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.760 -0.664 17882 2060 1 18 . 1 1 58 58 TRP H H 58 8.512 8.512 8.204 0.308 17882 2061 1 18 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.401 -2.573 17882 2062 1 18 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.629 -0.436 17882 2063 1 18 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.577 0.057 17882 2064 1 18 . 1 1 62 62 ASN H H 62 8.233 8.233 8.030 0.203 17882 2065 1 18 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.524 0.049 17882 2066 1 18 . 1 1 63 63 LYS H H 63 7.061 7.061 7.747 -0.686 17882 2067 1 18 . 1 1 64 64 THR HA H 64 4.431 4.431 4.762 -0.331 17882 2068 1 18 . 1 1 64 64 THR H H 64 8.457 8.457 8.405 0.052 17882 2069 1 18 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.848 -0.130 17882 2070 1 18 . 1 1 65 65 CYS H H 65 8.852 8.852 8.778 0.074 17882 2071 1 19 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.853 -0.269 17882 2072 1 19 . 1 1 2 2 GLU H H 2 7.952 7.952 8.466 -0.514 17882 2073 1 19 . 1 1 3 3 GLY H H 3 7.196 7.196 7.505 -0.309 17882 2074 1 19 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.688 0.248 17882 2075 1 19 . 1 1 4 4 TYR H H 4 9.143 9.143 8.600 0.543 17882 2076 1 19 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.511 0.091 17882 2077 1 19 . 1 1 5 5 LEU H H 5 7.686 7.686 8.351 -0.665 17882 2078 1 19 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.186 1.033 17882 2079 1 19 . 1 1 6 6 VAL H H 6 7.065 7.065 8.036 -0.971 17882 2080 1 19 . 1 1 7 7 SER HA H 7 4.877 4.877 4.353 0.524 17882 2081 1 19 . 1 1 7 7 SER H H 7 8.326 8.326 7.986 0.340 17882 2082 1 19 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.278 -0.201 17882 2083 1 19 . 1 1 8 8 LYS H H 8 9.237 9.237 8.633 0.604 17882 2084 1 19 . 1 1 9 9 SER HA H 9 4.442 4.442 4.554 -0.112 17882 2085 1 19 . 1 1 9 9 SER H H 9 8.019 8.019 8.086 -0.067 17882 2086 1 19 . 1 1 10 10 THR HA H 10 4.529 4.529 4.479 0.050 17882 2087 1 19 . 1 1 10 10 THR H H 10 7.628 7.628 7.657 -0.029 17882 2088 1 19 . 1 1 11 11 GLY H H 11 8.414 8.414 7.494 0.920 17882 2089 1 19 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.480 0.499 17882 2090 1 19 . 1 1 12 12 CYS H H 12 8.094 8.094 7.827 0.267 17882 2091 1 19 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.416 0.167 17882 2092 1 19 . 1 1 13 13 LYS H H 13 8.301 8.301 8.252 0.049 17882 2093 1 19 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.577 0.124 17882 2094 1 19 . 1 1 14 14 TYR H H 14 9.277 9.277 8.571 0.706 17882 2095 1 19 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.911 -0.253 17882 2096 1 19 . 1 1 15 15 GLU H H 15 8.299 8.299 8.473 -0.174 17882 2097 1 19 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.233 0.594 17882 2098 1 19 . 1 1 16 16 CYS H H 16 8.164 8.164 8.803 -0.639 17882 2099 1 19 . 1 1 17 17 LEU H H 17 8.495 8.495 8.070 0.425 17882 2100 1 19 . 1 1 18 18 LYS H H 18 8.450 8.450 7.512 0.938 17882 2101 1 19 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.026 -0.389 17882 2102 1 19 . 1 1 19 19 LEU H H 19 8.235 8.235 8.197 0.038 17882 2103 1 19 . 1 1 20 20 GLY H H 20 9.046 9.046 8.742 0.304 17882 2104 1 19 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.410 0.215 17882 2105 1 19 . 1 1 21 21 ASP H H 21 8.512 8.512 8.452 0.060 17882 2106 1 19 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.809 0.031 17882 2107 1 19 . 1 1 22 22 ASN H H 22 9.113 9.113 7.823 1.290 17882 2108 1 19 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.707 -0.185 17882 2109 1 19 . 1 1 23 23 ASP H H 23 9.011 9.011 8.927 0.084 17882 2110 1 19 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.229 0.101 17882 2111 1 19 . 1 1 24 24 TYR H H 24 8.046 8.046 8.162 -0.116 17882 2112 1 19 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.777 -0.562 17882 2113 1 19 . 1 1 25 25 CYS H H 25 8.202 8.202 8.491 -0.289 17882 2114 1 19 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.110 -0.395 17882 2115 1 19 . 1 1 26 26 LEU H H 26 8.233 8.233 8.190 0.043 17882 2116 1 19 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.946 -0.078 17882 2117 1 19 . 1 1 27 27 ARG H H 27 8.004 8.004 8.530 -0.526 17882 2118 1 19 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.999 -0.133 17882 2119 1 19 . 1 1 28 28 GLU H H 28 8.338 8.338 8.298 0.040 17882 2120 1 19 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.296 0.042 17882 2121 1 19 . 1 1 29 29 CYS H H 29 8.662 8.662 8.723 -0.061 17882 2122 1 19 . 1 1 30 30 LYS H H 30 7.952 7.952 8.184 -0.232 17882 2123 1 19 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.072 -0.169 17882 2124 1 19 . 1 1 31 31 GLN H H 31 8.240 8.240 8.056 0.184 17882 2125 1 19 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.096 0.013 17882 2126 1 19 . 1 1 32 32 GLN H H 32 7.605 7.605 8.361 -0.756 17882 2127 1 19 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.657 0.301 17882 2128 1 19 . 1 1 33 33 TYR H H 33 8.270 8.270 8.214 0.056 17882 2129 1 19 . 1 1 34 34 GLY H H 34 7.731 7.731 7.327 0.404 17882 2130 1 19 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.018 -0.128 17882 2131 1 19 . 1 1 35 35 LYS H H 35 8.607 8.607 8.700 -0.093 17882 2132 1 19 . 1 1 36 36 SER HA H 36 4.490 4.490 4.616 -0.126 17882 2133 1 19 . 1 1 36 36 SER H H 36 8.437 8.437 8.101 0.336 17882 2134 1 19 . 1 1 37 37 SER HA H 37 4.637 4.637 4.640 -0.003 17882 2135 1 19 . 1 1 37 37 SER H H 37 7.873 7.873 7.527 0.346 17882 2136 1 19 . 1 1 38 38 GLY H H 38 7.872 7.872 8.594 -0.722 17882 2137 1 19 . 1 1 39 39 GLY H H 39 7.917 7.917 8.000 -0.083 17882 2138 1 19 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.911 -1.083 17882 2139 1 19 . 1 1 40 40 TYR H H 40 8.940 8.940 8.807 0.133 17882 2140 1 19 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.065 0.140 17882 2141 1 19 . 1 1 41 41 CYS H H 41 9.285 9.285 8.774 0.511 17882 2142 1 19 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.557 0.387 17882 2143 1 19 . 1 1 42 42 TYR H H 42 9.410 9.410 8.775 0.635 17882 2144 1 19 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.292 -0.843 17882 2145 1 19 . 1 1 43 43 ALA H H 43 8.999 8.999 7.537 1.462 17882 2146 1 19 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.051 0.053 17882 2147 1 19 . 1 1 44 44 PHE H H 44 6.125 6.125 8.382 -2.257 17882 2148 1 19 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.758 0.713 17882 2149 1 19 . 1 1 45 45 ALA H H 45 8.097 8.097 7.562 0.535 17882 2150 1 19 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.179 0.101 17882 2151 1 19 . 1 1 46 46 CYS H H 46 8.704 8.704 9.074 -0.370 17882 2152 1 19 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.119 -0.500 17882 2153 1 19 . 1 1 47 47 TRP H H 47 9.740 9.740 9.259 0.481 17882 2154 1 19 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.159 0.455 17882 2155 1 19 . 1 1 48 48 CYS H H 48 8.635 8.635 8.749 -0.114 17882 2156 1 19 . 1 1 49 49 THR HA H 49 4.556 4.556 4.608 -0.052 17882 2157 1 19 . 1 1 49 49 THR H H 49 7.994 7.994 8.670 -0.676 17882 2158 1 19 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.159 -0.072 17882 2159 1 19 . 1 1 50 50 HIS H H 50 8.919 8.919 8.589 0.330 17882 2160 1 19 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.185 0.054 17882 2161 1 19 . 1 1 51 51 LEU H H 51 8.174 8.174 7.589 0.585 17882 2162 1 19 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.422 0.133 17882 2163 1 19 . 1 1 52 52 TYR H H 52 7.970 7.970 8.089 -0.119 17882 2164 1 19 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.018 -0.252 17882 2165 1 19 . 1 1 53 53 GLU H H 53 8.654 8.654 9.144 -0.490 17882 2166 1 19 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.275 0.018 17882 2167 1 19 . 1 1 54 54 GLN H H 54 7.763 7.763 8.299 -0.536 17882 2168 1 19 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.298 -0.286 17882 2169 1 19 . 1 1 55 55 ALA H H 55 7.346 7.346 7.570 -0.224 17882 2170 1 19 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.197 -0.061 17882 2171 1 19 . 1 1 56 56 VAL H H 56 8.561 8.561 8.314 0.247 17882 2172 1 19 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.778 -0.168 17882 2173 1 19 . 1 1 57 57 VAL H H 57 8.118 8.118 7.860 0.258 17882 2174 1 19 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.044 -0.948 17882 2175 1 19 . 1 1 58 58 TRP H H 58 8.512 8.512 8.909 -0.397 17882 2176 1 19 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.379 -2.551 17882 2177 1 19 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.471 -0.278 17882 2178 1 19 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.722 -0.088 17882 2179 1 19 . 1 1 62 62 ASN H H 62 8.233 8.233 8.193 0.040 17882 2180 1 19 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.567 0.006 17882 2181 1 19 . 1 1 63 63 LYS H H 63 7.061 7.061 7.793 -0.732 17882 2182 1 19 . 1 1 64 64 THR HA H 64 4.431 4.431 4.414 0.017 17882 2183 1 19 . 1 1 64 64 THR H H 64 8.457 8.457 8.194 0.263 17882 2184 1 19 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.554 0.164 17882 2185 1 19 . 1 1 65 65 CYS H H 65 8.852 8.852 8.626 0.226 17882 2186 1 20 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.096 -0.512 17882 2187 1 20 . 1 1 2 2 GLU H H 2 7.952 7.952 8.358 -0.406 17882 2188 1 20 . 1 1 3 3 GLY H H 3 7.196 7.196 8.064 -0.868 17882 2189 1 20 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.262 0.674 17882 2190 1 20 . 1 1 4 4 TYR H H 4 9.143 9.143 7.987 1.156 17882 2191 1 20 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.949 -0.347 17882 2192 1 20 . 1 1 5 5 LEU H H 5 7.686 7.686 7.473 0.213 17882 2193 1 20 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.138 1.081 17882 2194 1 20 . 1 1 6 6 VAL H H 6 7.065 7.065 8.136 -1.071 17882 2195 1 20 . 1 1 7 7 SER HA H 7 4.877 4.877 4.722 0.155 17882 2196 1 20 . 1 1 7 7 SER H H 7 8.326 8.326 8.397 -0.071 17882 2197 1 20 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.211 -0.134 17882 2198 1 20 . 1 1 8 8 LYS H H 8 9.237 9.237 8.998 0.239 17882 2199 1 20 . 1 1 9 9 SER HA H 9 4.442 4.442 4.386 0.056 17882 2200 1 20 . 1 1 9 9 SER H H 9 8.019 8.019 7.924 0.095 17882 2201 1 20 . 1 1 10 10 THR HA H 10 4.529 4.529 4.488 0.041 17882 2202 1 20 . 1 1 10 10 THR H H 10 7.628 7.628 7.802 -0.174 17882 2203 1 20 . 1 1 11 11 GLY H H 11 8.414 8.414 8.117 0.297 17882 2204 1 20 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.524 0.455 17882 2205 1 20 . 1 1 12 12 CYS H H 12 8.094 8.094 8.096 -0.002 17882 2206 1 20 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.660 -0.077 17882 2207 1 20 . 1 1 13 13 LYS H H 13 8.301 8.301 8.530 -0.229 17882 2208 1 20 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.315 0.386 17882 2209 1 20 . 1 1 14 14 TYR H H 14 9.277 9.277 8.660 0.617 17882 2210 1 20 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.871 -0.213 17882 2211 1 20 . 1 1 15 15 GLU H H 15 8.299 8.299 7.935 0.364 17882 2212 1 20 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.572 0.255 17882 2213 1 20 . 1 1 16 16 CYS H H 16 8.164 8.164 8.600 -0.436 17882 2214 1 20 . 1 1 17 17 LEU H H 17 8.495 8.495 8.708 -0.213 17882 2215 1 20 . 1 1 18 18 LYS H H 18 8.450 8.450 7.558 0.892 17882 2216 1 20 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.245 -0.608 17882 2217 1 20 . 1 1 19 19 LEU H H 19 8.235 8.235 8.407 -0.172 17882 2218 1 20 . 1 1 20 20 GLY H H 20 9.046 9.046 8.219 0.827 17882 2219 1 20 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.464 0.161 17882 2220 1 20 . 1 1 21 21 ASP H H 21 8.512 8.512 8.410 0.102 17882 2221 1 20 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.062 -0.222 17882 2222 1 20 . 1 1 22 22 ASN H H 22 9.113 9.113 8.153 0.960 17882 2223 1 20 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.426 0.096 17882 2224 1 20 . 1 1 23 23 ASP H H 23 9.011 9.011 8.963 0.048 17882 2225 1 20 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.125 0.205 17882 2226 1 20 . 1 1 24 24 TYR H H 24 8.046 8.046 7.890 0.156 17882 2227 1 20 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.336 -0.121 17882 2228 1 20 . 1 1 25 25 CYS H H 25 8.202 8.202 8.862 -0.660 17882 2229 1 20 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.184 -0.469 17882 2230 1 20 . 1 1 26 26 LEU H H 26 8.233 8.233 8.042 0.191 17882 2231 1 20 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.944 -0.076 17882 2232 1 20 . 1 1 27 27 ARG H H 27 8.004 8.004 8.250 -0.246 17882 2233 1 20 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.960 -0.094 17882 2234 1 20 . 1 1 28 28 GLU H H 28 8.338 8.338 7.966 0.372 17882 2235 1 20 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.247 0.091 17882 2236 1 20 . 1 1 29 29 CYS H H 29 8.662 8.662 8.108 0.554 17882 2237 1 20 . 1 1 30 30 LYS H H 30 7.952 7.952 8.230 -0.278 17882 2238 1 20 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.073 -0.170 17882 2239 1 20 . 1 1 31 31 GLN H H 31 8.240 8.240 7.765 0.475 17882 2240 1 20 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.145 -0.036 17882 2241 1 20 . 1 1 32 32 GLN H H 32 7.605 7.605 7.488 0.117 17882 2242 1 20 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.056 0.902 17882 2243 1 20 . 1 1 33 33 TYR H H 33 8.270 8.270 8.037 0.233 17882 2244 1 20 . 1 1 34 34 GLY H H 34 7.731 7.731 7.458 0.273 17882 2245 1 20 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.073 -0.183 17882 2246 1 20 . 1 1 35 35 LYS H H 35 8.607 8.607 8.754 -0.147 17882 2247 1 20 . 1 1 36 36 SER HA H 36 4.490 4.490 4.626 -0.136 17882 2248 1 20 . 1 1 36 36 SER H H 36 8.437 8.437 8.235 0.202 17882 2249 1 20 . 1 1 37 37 SER HA H 37 4.637 4.637 5.037 -0.400 17882 2250 1 20 . 1 1 37 37 SER H H 37 7.873 7.873 7.751 0.122 17882 2251 1 20 . 1 1 38 38 GLY H H 38 7.872 7.872 7.884 -0.012 17882 2252 1 20 . 1 1 39 39 GLY H H 39 7.917 7.917 8.164 -0.247 17882 2253 1 20 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.395 -0.567 17882 2254 1 20 . 1 1 40 40 TYR H H 40 8.940 8.940 8.617 0.323 17882 2255 1 20 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.033 0.172 17882 2256 1 20 . 1 1 41 41 CYS H H 41 9.285 9.285 8.850 0.435 17882 2257 1 20 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.449 0.495 17882 2258 1 20 . 1 1 42 42 TYR H H 42 9.410 9.410 9.227 0.183 17882 2259 1 20 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.198 -0.749 17882 2260 1 20 . 1 1 43 43 ALA H H 43 8.999 8.999 8.212 0.787 17882 2261 1 20 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.706 -0.602 17882 2262 1 20 . 1 1 44 44 PHE H H 44 6.125 6.125 7.589 -1.464 17882 2263 1 20 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.849 0.622 17882 2264 1 20 . 1 1 45 45 ALA H H 45 8.097 8.097 7.013 1.084 17882 2265 1 20 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.998 0.282 17882 2266 1 20 . 1 1 46 46 CYS H H 46 8.704 8.704 8.841 -0.137 17882 2267 1 20 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.869 -0.250 17882 2268 1 20 . 1 1 47 47 TRP H H 47 9.740 9.740 9.071 0.669 17882 2269 1 20 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.362 0.252 17882 2270 1 20 . 1 1 48 48 CYS H H 48 8.635 8.635 8.322 0.313 17882 2271 1 20 . 1 1 49 49 THR HA H 49 4.556 4.556 4.615 -0.059 17882 2272 1 20 . 1 1 49 49 THR H H 49 7.994 7.994 8.987 -0.993 17882 2273 1 20 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.230 -0.143 17882 2274 1 20 . 1 1 50 50 HIS H H 50 8.919 8.919 8.409 0.510 17882 2275 1 20 . 1 1 51 51 LEU HA H 51 4.239 4.239 3.824 0.415 17882 2276 1 20 . 1 1 51 51 LEU H H 51 8.174 8.174 7.842 0.332 17882 2277 1 20 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.524 0.031 17882 2278 1 20 . 1 1 52 52 TYR H H 52 7.970 7.970 8.010 -0.040 17882 2279 1 20 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.060 -0.294 17882 2280 1 20 . 1 1 53 53 GLU H H 53 8.654 8.654 9.084 -0.430 17882 2281 1 20 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.398 -0.105 17882 2282 1 20 . 1 1 54 54 GLN H H 54 7.763 7.763 8.251 -0.488 17882 2283 1 20 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.325 -0.313 17882 2284 1 20 . 1 1 55 55 ALA H H 55 7.346 7.346 7.416 -0.070 17882 2285 1 20 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.121 0.015 17882 2286 1 20 . 1 1 56 56 VAL H H 56 8.561 8.561 8.296 0.265 17882 2287 1 20 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.850 -0.240 17882 2288 1 20 . 1 1 57 57 VAL H H 57 8.118 8.118 8.036 0.082 17882 2289 1 20 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.141 -1.045 17882 2290 1 20 . 1 1 58 58 TRP H H 58 8.512 8.512 8.592 -0.080 17882 2291 1 20 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.751 -2.923 17882 2292 1 20 . 1 1 61 61 PRO HA H 61 4.193 4.193 3.491 0.702 17882 2293 1 20 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.892 -0.258 17882 2294 1 20 . 1 1 62 62 ASN H H 62 8.233 8.233 7.985 0.248 17882 2295 1 20 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.290 0.283 17882 2296 1 20 . 1 1 63 63 LYS H H 63 7.061 7.061 7.442 -0.381 17882 2297 1 20 . 1 1 64 64 THR HA H 64 4.431 4.431 4.172 0.259 17882 2298 1 20 . 1 1 64 64 THR H H 64 8.457 8.457 7.973 0.484 17882 2299 1 20 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.442 0.276 17882 2300 1 20 . 1 1 65 65 CYS H H 65 8.852 8.852 8.637 0.215 17882 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 17882 2 1 1 "Average Difference" HA 54 0.577 0.056 0.579 17882 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17882 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17882 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17882 6 1 1 "Average Difference" HN 61 0.589 -0.115 0.582 17882 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17882 8 1 2 "Average Difference" HA 54 0.487 0.089 0.483 17882 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17882 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17882 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17882 12 1 2 "Average Difference" HN 61 0.541 -0.089 0.539 17882 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17882 14 1 3 "Average Difference" HA 54 0.519 0.082 0.517 17882 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17882 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17882 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17882 18 1 3 "Average Difference" HN 61 0.549 -0.008 0.554 17882 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17882 20 1 4 "Average Difference" HA 54 0.518 0.037 0.521 17882 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17882 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17882 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17882 24 1 4 "Average Difference" HN 61 0.511 -0.045 0.513 17882 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17882 26 1 5 "Average Difference" HA 54 0.587 0.090 0.586 17882 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17882 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17882 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17882 30 1 5 "Average Difference" HN 61 0.620 -0.094 0.618 17882 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17882 32 1 6 "Average Difference" HA 54 0.494 0.055 0.496 17882 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17882 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17882 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17882 36 1 6 "Average Difference" HN 61 0.497 -0.061 0.497 17882 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17882 38 1 7 "Average Difference" HA 54 0.532 0.037 0.536 17882 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17882 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17882 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17882 42 1 7 "Average Difference" HN 61 0.676 -0.101 0.675 17882 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17882 44 1 8 "Average Difference" HA 54 0.550 0.075 0.550 17882 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17882 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17882 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17882 48 1 8 "Average Difference" HN 61 0.648 -0.054 0.651 17882 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17882 50 1 9 "Average Difference" HA 54 0.452 0.075 0.450 17882 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17882 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17882 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17882 54 1 9 "Average Difference" HN 61 0.552 -0.075 0.552 17882 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17882 56 1 10 "Average Difference" HA 54 0.520 0.025 0.524 17882 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17882 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17882 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17882 60 1 10 "Average Difference" HN 61 0.591 -0.083 0.590 17882 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17882 62 1 11 "Average Difference" HA 54 0.460 0.035 0.463 17882 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17882 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17882 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17882 66 1 11 "Average Difference" HN 61 0.523 -0.052 0.525 17882 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17882 68 1 12 "Average Difference" HA 54 0.524 0.006 0.529 17882 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17882 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17882 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17882 72 1 12 "Average Difference" HN 61 0.527 -0.057 0.528 17882 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17882 74 1 13 "Average Difference" HA 54 0.461 0.052 0.462 17882 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17882 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17882 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17882 78 1 13 "Average Difference" HN 61 0.534 -0.043 0.536 17882 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17882 80 1 14 "Average Difference" HA 54 0.479 0.064 0.479 17882 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17882 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17882 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17882 84 1 14 "Average Difference" HN 61 0.516 -0.008 0.521 17882 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17882 86 1 15 "Average Difference" HA 54 0.537 0.076 0.537 17882 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17882 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17882 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17882 90 1 15 "Average Difference" HN 61 0.607 -0.044 0.611 17882 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17882 92 1 16 "Average Difference" HA 54 0.614 0.110 0.609 17882 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17882 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17882 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17882 96 1 16 "Average Difference" HN 61 0.487 -0.041 0.489 17882 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17882 98 1 17 "Average Difference" HA 54 0.474 -0.001 0.479 17882 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17882 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17882 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17882 102 1 17 "Average Difference" HN 61 0.583 -0.037 0.587 17882 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17882 104 1 18 "Average Difference" HA 54 0.511 0.144 0.495 17882 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17882 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17882 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17882 108 1 18 "Average Difference" HN 61 0.559 0.065 0.559 17882 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17882 110 1 19 "Average Difference" HA 54 0.507 0.072 0.507 17882 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17882 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17882 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17882 114 1 19 "Average Difference" HN 61 0.576 -0.025 0.580 17882 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17882 116 1 20 "Average Difference" HA 54 0.566 0.055 0.569 17882 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17882 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17882 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17882 120 1 20 "Average Difference" HN 61 0.506 -0.084 0.504 17882 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 17882 _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 GLU HA H 2 4.584 4.584 4.981 -0.397 17882 2 1 . 1 1 2 2 GLU H H 2 7.952 7.952 8.352 -0.400 17882 3 1 . 1 1 3 3 GLY H H 3 7.196 7.196 7.707 -0.511 17882 4 1 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.619 0.317 17882 5 1 . 1 1 4 4 TYR H H 4 9.143 9.143 8.268 0.875 17882 6 1 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.424 0.178 17882 7 1 . 1 1 5 5 LEU H H 5 7.686 7.686 8.010 -0.324 17882 8 1 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.324 0.895 17882 9 1 . 1 1 6 6 VAL H H 6 7.065 7.065 8.086 -1.021 17882 10 1 . 1 1 7 7 SER HA H 7 4.877 4.877 4.653 0.224 17882 11 1 . 1 1 7 7 SER H H 7 8.326 8.326 8.339 -0.013 17882 12 1 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.165 -0.088 17882 13 1 . 1 1 8 8 LYS H H 8 9.237 9.237 8.855 0.382 17882 14 1 . 1 1 9 9 SER HA H 9 4.442 4.442 4.513 -0.071 17882 15 1 . 1 1 9 9 SER H H 9 8.019 8.019 8.138 -0.119 17882 16 1 . 1 1 10 10 THR HA H 10 4.529 4.529 4.580 -0.051 17882 17 1 . 1 1 10 10 THR H H 10 7.628 7.628 7.765 -0.137 17882 18 1 . 1 1 11 11 GLY H H 11 8.414 8.414 7.841 0.573 17882 19 1 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.316 0.663 17882 20 1 . 1 1 12 12 CYS H H 12 8.094 8.094 8.056 0.038 17882 21 1 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.411 0.172 17882 22 1 . 1 1 13 13 LYS H H 13 8.301 8.301 8.265 0.036 17882 23 1 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.716 -0.015 17882 24 1 . 1 1 14 14 TYR H H 14 9.277 9.277 8.325 0.952 17882 25 1 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.623 0.035 17882 26 1 . 1 1 15 15 GLU H H 15 8.299 8.299 8.478 -0.179 17882 27 1 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.578 0.249 17882 28 1 . 1 1 16 16 CYS H H 16 8.164 8.164 8.633 -0.469 17882 29 1 . 1 1 17 17 LEU H H 17 8.495 8.495 8.464 0.031 17882 30 1 . 1 1 18 18 LYS H H 18 8.450 8.450 7.675 0.775 17882 31 1 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.368 -0.731 17882 32 1 . 1 1 19 19 LEU H H 19 8.235 8.235 8.367 -0.132 17882 33 1 . 1 1 20 20 GLY H H 20 9.046 9.046 8.522 0.524 17882 34 1 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.604 0.021 17882 35 1 . 1 1 21 21 ASP H H 21 8.512 8.512 8.244 0.268 17882 36 1 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.929 -0.089 17882 37 1 . 1 1 22 22 ASN H H 22 9.113 9.113 8.501 0.612 17882 38 1 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.463 0.059 17882 39 1 . 1 1 23 23 ASP H H 23 9.011 9.011 8.759 0.252 17882 40 1 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.300 0.030 17882 41 1 . 1 1 24 24 TYR H H 24 8.046 8.046 8.070 -0.024 17882 42 1 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.293 -0.079 17882 43 1 . 1 1 25 25 CYS H H 25 8.202 8.202 8.402 -0.200 17882 44 1 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.027 -0.312 17882 45 1 . 1 1 26 26 LEU H H 26 8.233 8.233 8.299 -0.066 17882 46 1 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.991 -0.123 17882 47 1 . 1 1 27 27 ARG H H 27 8.004 8.004 8.135 -0.131 17882 48 1 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.161 -0.295 17882 49 1 . 1 1 28 28 GLU H H 28 8.338 8.338 7.830 0.508 17882 50 1 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.271 0.067 17882 51 1 . 1 1 29 29 CYS H H 29 8.662 8.662 8.273 0.389 17882 52 1 . 1 1 30 30 LYS H H 30 7.952 7.952 8.237 -0.285 17882 53 1 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.122 -0.219 17882 54 1 . 1 1 31 31 GLN H H 31 8.240 8.240 7.796 0.444 17882 55 1 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.048 0.061 17882 56 1 . 1 1 32 32 GLN H H 32 7.605 7.605 7.831 -0.226 17882 57 1 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.586 0.372 17882 58 1 . 1 1 33 33 TYR H H 33 8.270 8.270 7.992 0.278 17882 59 1 . 1 1 34 34 GLY H H 34 7.731 7.731 7.556 0.175 17882 60 1 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.046 -0.156 17882 61 1 . 1 1 35 35 LYS H H 35 8.607 8.607 8.674 -0.067 17882 62 1 . 1 1 36 36 SER HA H 36 4.490 4.490 4.459 0.031 17882 63 1 . 1 1 36 36 SER H H 36 8.437 8.437 8.183 0.254 17882 64 1 . 1 1 37 37 SER HA H 37 4.637 4.637 4.642 -0.005 17882 65 1 . 1 1 37 37 SER H H 37 7.873 7.873 7.616 0.256 17882 66 1 . 1 1 38 38 GLY H H 38 7.872 7.872 8.566 -0.694 17882 67 1 . 1 1 39 39 GLY H H 39 7.917 7.917 8.072 -0.155 17882 68 1 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.247 -0.419 17882 69 1 . 1 1 40 40 TYR H H 40 8.940 8.940 8.910 0.030 17882 70 1 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.078 0.127 17882 71 1 . 1 1 41 41 CYS H H 41 9.285 9.285 8.930 0.355 17882 72 1 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.293 0.651 17882 73 1 . 1 1 42 42 TYR H H 42 9.410 9.410 8.789 0.621 17882 74 1 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.021 -0.572 17882 75 1 . 1 1 43 43 ALA H H 43 8.999 8.999 7.973 1.026 17882 76 1 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.426 -0.322 17882 77 1 . 1 1 44 44 PHE H H 44 6.125 6.125 7.872 -1.747 17882 78 1 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.794 0.677 17882 79 1 . 1 1 45 45 ALA H H 45 8.097 8.097 7.587 0.510 17882 80 1 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.838 0.442 17882 81 1 . 1 1 46 46 CYS H H 46 8.704 8.704 8.935 -0.231 17882 82 1 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.123 -0.504 17882 83 1 . 1 1 47 47 TRP H H 47 9.740 9.740 9.167 0.573 17882 84 1 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.289 0.325 17882 85 1 . 1 1 48 48 CYS H H 48 8.635 8.635 8.646 -0.011 17882 86 1 . 1 1 49 49 THR HA H 49 4.556 4.556 4.770 -0.214 17882 87 1 . 1 1 49 49 THR H H 49 7.994 7.994 8.747 -0.753 17882 88 1 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.170 -0.083 17882 89 1 . 1 1 50 50 HIS H H 50 8.919 8.919 8.671 0.248 17882 90 1 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.269 -0.030 17882 91 1 . 1 1 51 51 LEU H H 51 8.174 8.174 7.618 0.556 17882 92 1 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.491 0.064 17882 93 1 . 1 1 52 52 TYR H H 52 7.970 7.970 8.337 -0.367 17882 94 1 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.971 -0.205 17882 95 1 . 1 1 53 53 GLU H H 53 8.654 8.654 8.453 0.201 17882 96 1 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.340 -0.047 17882 97 1 . 1 1 54 54 GLN H H 54 7.763 7.763 7.961 -0.198 17882 98 1 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.314 -0.302 17882 99 1 . 1 1 55 55 ALA H H 55 7.346 7.346 7.596 -0.250 17882 100 1 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.269 -0.133 17882 101 1 . 1 1 56 56 VAL H H 56 8.561 8.561 8.293 0.268 17882 102 1 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.635 -0.025 17882 103 1 . 1 1 57 57 VAL H H 57 8.118 8.118 7.847 0.271 17882 104 1 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.032 -0.936 17882 105 1 . 1 1 58 58 TRP H H 58 8.512 8.512 8.543 -0.031 17882 106 1 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.348 -2.520 17882 107 1 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.483 -0.290 17882 108 1 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.700 -0.066 17882 109 1 . 1 1 62 62 ASN H H 62 8.233 8.233 8.312 -0.079 17882 110 1 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.473 0.100 17882 111 1 . 1 1 63 63 LYS H H 63 7.061 7.061 7.781 -0.720 17882 112 1 . 1 1 64 64 THR HA H 64 4.431 4.431 4.323 0.108 17882 113 1 . 1 1 64 64 THR H H 64 8.457 8.457 8.193 0.264 17882 114 1 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.613 0.105 17882 115 1 . 1 1 65 65 CYS H H 65 8.852 8.852 8.657 0.195 17882 stop_ save_