data_26062 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 26062 _Entry.PDB_ID 2NDI 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 26062 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.550 0.027 26062 2 1 1 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.265 1.125 26062 3 1 1 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.888 -0.342 26062 4 1 1 . 1 1 2 2 LEU H H 2 8.436 8.436 8.013 0.423 26062 5 1 1 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.862 -0.071 26062 6 1 1 . 1 1 3 3 CYS H H 3 7.923 7.923 9.216 -1.293 26062 7 1 1 . 1 1 4 4 SER HA H 4 4.474 4.474 4.270 0.204 26062 8 1 1 . 1 1 4 4 SER CA C 4 58.958 58.958 60.319 -1.361 26062 9 1 1 . 1 1 4 4 SER CB C 4 64.696 64.696 63.658 1.038 26062 10 1 1 . 1 1 4 4 SER H H 4 8.911 8.911 8.738 0.173 26062 11 1 1 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.362 0.133 26062 12 1 1 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.767 -1.331 26062 13 1 1 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.839 -0.381 26062 14 1 1 . 1 1 5 5 GLU H H 5 8.046 8.046 8.121 -0.075 26062 15 1 1 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.488 -0.218 26062 16 1 1 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.619 1.004 26062 17 1 1 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.651 -0.610 26062 18 1 1 . 1 1 6 6 ASN H H 6 8.956 8.956 8.646 0.310 26062 19 1 1 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.105 1.900 26062 20 1 1 . 1 1 7 7 GLY H H 7 8.465 8.465 8.256 0.209 26062 21 1 1 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.590 0.030 26062 22 1 1 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.136 -0.025 26062 23 1 1 . 1 1 8 8 ASP H H 8 7.611 7.611 7.689 -0.078 26062 24 1 1 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.177 0.727 26062 25 1 1 . 1 1 9 9 CYS CB C 9 39.884 39.884 26.974 12.910 26062 26 1 1 . 1 1 9 9 CYS H H 9 7.872 7.872 8.254 -0.382 26062 27 1 1 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.470 -0.221 26062 28 1 1 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.205 0.510 26062 29 1 1 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.474 -0.965 26062 30 1 1 . 1 1 10 10 ALA H H 10 7.784 7.784 7.550 0.234 26062 31 1 1 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.044 -0.043 26062 32 1 1 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.671 -0.554 26062 33 1 1 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.351 -0.075 26062 34 1 1 . 1 1 11 11 ALA H H 11 8.179 8.179 8.525 -0.346 26062 35 1 1 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.737 -0.358 26062 36 1 1 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.811 -1.956 26062 37 1 1 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.736 -3.245 26062 38 1 1 . 1 1 12 12 ASP H H 12 8.150 8.150 8.690 -0.540 26062 39 1 1 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.319 0.587 26062 40 1 1 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.485 -2.206 26062 41 1 1 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.005 2.582 26062 42 1 1 . 1 1 13 13 GLU H H 13 7.644 7.644 7.840 -0.196 26062 43 1 1 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.394 -0.558 26062 44 1 1 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.673 -5.109 26062 45 1 1 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.394 12.997 26062 46 1 1 . 1 1 14 14 CYS H H 14 8.562 8.562 8.567 -0.005 26062 47 1 1 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.434 -0.644 26062 48 1 1 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.572 -1.800 26062 49 1 1 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.836 8.376 26062 50 1 1 . 1 1 15 15 CYS H H 15 9.017 9.017 9.159 -0.142 26062 51 1 1 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.474 0.001 26062 52 1 1 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.767 -1.465 26062 53 1 1 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.233 -0.686 26062 54 1 1 . 1 1 16 16 VAL H H 16 8.676 8.676 8.183 0.493 26062 55 1 1 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.740 0.217 26062 56 1 1 . 1 1 17 17 ASP CA C 17 53.339 53.339 54.469 -1.130 26062 57 1 1 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.058 -2.302 26062 58 1 1 . 1 1 17 17 ASP H H 17 8.606 8.606 8.546 0.060 26062 59 1 1 . 1 1 18 18 THR HA H 18 4.370 4.370 4.616 -0.246 26062 60 1 1 . 1 1 18 18 THR CA C 18 61.552 61.552 60.406 1.146 26062 61 1 1 . 1 1 18 18 THR CB C 18 70.647 70.647 70.322 0.326 26062 62 1 1 . 1 1 18 18 THR H H 18 8.762 8.762 8.753 0.009 26062 63 1 1 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.178 0.183 26062 64 1 1 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.289 -0.368 26062 65 1 1 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.631 0.436 26062 66 1 1 . 1 1 19 19 VAL H H 19 8.147 8.147 8.311 -0.164 26062 67 1 1 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.923 -0.191 26062 68 1 1 . 1 1 20 20 PHE CA C 20 56.978 56.978 57.992 -1.014 26062 69 1 1 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.048 1.771 26062 70 1 1 . 1 1 20 20 PHE H H 20 8.802 8.802 8.366 0.436 26062 71 1 1 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.495 -0.479 26062 72 1 1 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.155 0.744 26062 73 1 1 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.554 -3.564 26062 74 1 1 . 1 1 21 21 GLU H H 21 8.366 8.366 7.085 1.281 26062 75 1 1 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.978 1.405 26062 76 1 1 . 1 1 22 22 GLY H H 22 8.456 8.456 8.415 0.041 26062 77 1 1 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.547 0.056 26062 78 1 1 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.609 -2.702 26062 79 1 1 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.924 -2.294 26062 80 1 1 . 1 1 23 23 ASP H H 23 8.244 8.244 8.186 0.058 26062 81 1 1 . 1 1 24 24 MET HA H 24 4.571 4.571 4.473 0.098 26062 82 1 1 . 1 1 24 24 MET CA C 24 55.181 55.181 54.451 0.730 26062 83 1 1 . 1 1 24 24 MET CB C 24 31.917 31.917 35.278 -3.361 26062 84 1 1 . 1 1 24 24 MET H H 24 7.990 7.990 7.269 0.721 26062 85 1 1 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.270 0.231 26062 86 1 1 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.090 0.824 26062 87 1 1 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.137 -0.673 26062 88 1 1 . 1 1 25 25 VAL H H 25 8.361 8.361 8.325 0.036 26062 89 1 1 . 1 1 26 26 THR HA H 26 4.490 4.490 4.731 -0.241 26062 90 1 1 . 1 1 26 26 THR CA C 26 60.630 60.630 61.254 -0.624 26062 91 1 1 . 1 1 26 26 THR CB C 26 70.718 70.718 71.112 -0.394 26062 92 1 1 . 1 1 26 26 THR H H 26 8.547 8.547 8.418 0.129 26062 93 1 1 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.709 0.398 26062 94 1 1 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.015 0.531 26062 95 1 1 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.948 -1.632 26062 96 1 1 . 1 1 27 27 ARG H H 27 8.225 8.225 8.668 -0.443 26062 97 1 1 . 1 1 28 28 SER HA H 28 4.889 4.889 4.793 0.096 26062 98 1 1 . 1 1 28 28 SER CA C 28 57.534 57.534 57.592 -0.058 26062 99 1 1 . 1 1 28 28 SER CB C 28 66.541 66.541 65.654 0.887 26062 100 1 1 . 1 1 28 28 SER H H 28 8.680 8.680 8.466 0.214 26062 101 1 1 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.066 0.048 26062 102 1 1 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.983 -4.315 26062 103 1 1 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.503 9.386 26062 104 1 1 . 1 1 29 29 CYS H H 29 8.181 8.181 8.531 -0.350 26062 105 1 1 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.676 0.015 26062 106 1 1 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.522 -0.430 26062 107 1 1 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.271 -0.304 26062 108 1 1 . 1 1 30 30 GLU H H 30 9.198 9.198 8.405 0.793 26062 109 1 1 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.674 -0.265 26062 110 1 1 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.808 2.214 26062 111 1 1 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.148 -0.243 26062 112 1 1 . 1 1 31 31 LYS H H 31 8.735 8.735 8.414 0.321 26062 113 1 1 . 1 1 32 32 THR HA H 32 4.358 4.358 4.272 0.086 26062 114 1 1 . 1 1 32 32 THR CA C 32 61.434 61.434 62.483 -1.049 26062 115 1 1 . 1 1 32 32 THR CB C 32 69.840 69.840 68.652 1.188 26062 116 1 1 . 1 1 32 32 THR H H 32 8.279 8.279 8.446 -0.167 26062 117 1 1 . 1 1 33 33 THR HA H 33 4.338 4.338 4.402 -0.064 26062 118 1 1 . 1 1 33 33 THR CA C 33 61.694 61.694 61.803 -0.109 26062 119 1 1 . 1 1 33 33 THR CB C 33 69.959 69.959 71.339 -1.380 26062 120 1 1 . 1 1 33 33 THR H H 33 8.149 8.149 7.957 0.192 26062 121 1 1 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.437 -1.232 26062 122 1 1 . 1 1 34 34 GLY H H 34 8.243 8.243 8.726 -0.483 26062 123 1 1 . 1 1 35 35 ASN HA H 35 4.549 4.549 5.002 -0.453 26062 124 1 1 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.116 1.173 26062 125 1 1 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.205 -1.648 26062 126 1 1 . 1 1 35 35 ASN H H 35 8.240 8.240 8.576 -0.336 26062 127 1 1 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.455 0.126 26062 128 1 1 . 1 1 36 36 PHE CA C 36 57.806 57.806 59.117 -1.310 26062 129 1 1 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.729 -0.470 26062 130 1 1 . 1 1 36 36 PHE H H 36 8.068 8.068 8.643 -0.575 26062 131 1 1 . 1 1 37 37 THR HA H 37 4.110 4.110 4.588 -0.478 26062 132 1 1 . 1 1 37 37 THR CA C 37 62.448 62.448 60.666 1.782 26062 133 1 1 . 1 1 37 37 THR CB C 37 69.437 69.437 70.519 -1.082 26062 134 1 1 . 1 1 37 37 THR H H 37 8.046 8.046 8.101 -0.055 26062 135 1 1 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.535 -0.184 26062 136 1 1 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.733 -0.750 26062 137 1 1 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.066 1.619 26062 138 1 1 . 1 1 38 38 GLU H H 38 7.775 7.775 8.453 -0.678 26062 139 1 1 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.561 0.238 26062 140 1 1 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.067 -2.776 26062 141 1 1 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.077 12.280 26062 142 1 1 . 1 1 39 39 CYS H H 39 8.545 8.545 8.446 0.099 26062 143 1 1 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.478 -0.127 26062 144 1 1 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.058 0.242 26062 145 1 1 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.309 -0.258 26062 146 1 1 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.209 -0.064 26062 147 1 1 . 1 1 41 41 GLY H H 41 8.401 8.401 8.470 -0.069 26062 148 1 1 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.624 -0.271 26062 149 1 1 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.681 0.308 26062 150 1 1 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.677 -0.976 26062 151 1 1 . 1 1 42 42 LEU H H 42 8.090 8.090 7.408 0.682 26062 152 1 1 . 1 1 43 43 THR HA H 43 4.505 4.505 4.548 -0.043 26062 153 1 1 . 1 1 43 43 THR CA C 43 59.856 59.856 60.201 -0.345 26062 154 1 1 . 1 1 43 43 THR CB C 43 69.670 69.670 69.041 0.629 26062 155 1 1 . 1 1 43 43 THR H H 43 8.103 8.103 8.247 -0.144 26062 156 1 1 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.527 -0.173 26062 157 1 1 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.048 0.095 26062 158 1 1 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.776 0.306 26062 159 1 1 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.822 0.220 26062 160 1 1 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.676 -0.606 26062 161 1 1 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.696 1.199 26062 162 1 1 . 1 1 45 45 ILE H H 45 8.129 8.129 7.510 0.619 26062 163 1 2 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.283 0.294 26062 164 1 2 . 1 1 2 2 LEU CA C 2 55.390 55.390 56.385 -0.995 26062 165 1 2 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.428 0.118 26062 166 1 2 . 1 1 2 2 LEU H H 2 8.436 8.436 8.381 0.055 26062 167 1 2 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.534 0.257 26062 168 1 2 . 1 1 3 3 CYS H H 3 7.923 7.923 8.322 -0.399 26062 169 1 2 . 1 1 4 4 SER HA H 4 4.474 4.474 4.186 0.288 26062 170 1 2 . 1 1 4 4 SER CA C 4 58.958 58.958 60.871 -1.913 26062 171 1 2 . 1 1 4 4 SER CB C 4 64.696 64.696 63.634 1.062 26062 172 1 2 . 1 1 4 4 SER H H 4 8.911 8.911 9.348 -0.437 26062 173 1 2 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.379 0.116 26062 174 1 2 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.855 -0.420 26062 175 1 2 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.795 -0.337 26062 176 1 2 . 1 1 5 5 GLU H H 5 8.046 8.046 7.669 0.377 26062 177 1 2 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.549 -0.279 26062 178 1 2 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.575 1.048 26062 179 1 2 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.730 -0.689 26062 180 1 2 . 1 1 6 6 ASN H H 6 8.956 8.956 8.659 0.297 26062 181 1 2 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.949 2.057 26062 182 1 2 . 1 1 7 7 GLY H H 7 8.465 8.465 8.005 0.460 26062 183 1 2 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.449 0.171 26062 184 1 2 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.212 -0.101 26062 185 1 2 . 1 1 8 8 ASP H H 8 7.611 7.611 8.091 -0.480 26062 186 1 2 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.289 0.615 26062 187 1 2 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.099 12.785 26062 188 1 2 . 1 1 9 9 CYS H H 9 7.872 7.872 8.065 -0.193 26062 189 1 2 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.372 -0.123 26062 190 1 2 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.500 0.215 26062 191 1 2 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.518 -1.009 26062 192 1 2 . 1 1 10 10 ALA H H 10 7.784 7.784 7.323 0.461 26062 193 1 2 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.092 -0.091 26062 194 1 2 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.711 -0.594 26062 195 1 2 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.940 -0.664 26062 196 1 2 . 1 1 11 11 ALA H H 11 8.179 8.179 8.501 -0.322 26062 197 1 2 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.576 -0.197 26062 198 1 2 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.133 -2.279 26062 199 1 2 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.442 -2.951 26062 200 1 2 . 1 1 12 12 ASP H H 12 8.150 8.150 8.619 -0.469 26062 201 1 2 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.480 0.426 26062 202 1 2 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.089 -1.810 26062 203 1 2 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.054 2.533 26062 204 1 2 . 1 1 13 13 GLU H H 13 7.644 7.644 8.066 -0.422 26062 205 1 2 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.241 -0.405 26062 206 1 2 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.541 -4.977 26062 207 1 2 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.179 13.212 26062 208 1 2 . 1 1 14 14 CYS H H 14 8.562 8.562 8.530 0.032 26062 209 1 2 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.388 -0.598 26062 210 1 2 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.131 -2.359 26062 211 1 2 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.142 9.070 26062 212 1 2 . 1 1 15 15 CYS H H 15 9.017 9.017 9.040 -0.023 26062 213 1 2 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.595 -0.120 26062 214 1 2 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.840 -0.538 26062 215 1 2 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.166 -0.620 26062 216 1 2 . 1 1 16 16 VAL H H 16 8.676 8.676 8.822 -0.146 26062 217 1 2 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.951 0.006 26062 218 1 2 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.235 0.104 26062 219 1 2 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.601 -3.845 26062 220 1 2 . 1 1 17 17 ASP H H 17 8.606 8.606 8.524 0.082 26062 221 1 2 . 1 1 18 18 THR HA H 18 4.370 4.370 4.800 -0.430 26062 222 1 2 . 1 1 18 18 THR CA C 18 61.552 61.552 60.396 1.156 26062 223 1 2 . 1 1 18 18 THR CB C 18 70.647 70.647 71.643 -0.996 26062 224 1 2 . 1 1 18 18 THR H H 18 8.762 8.762 9.039 -0.277 26062 225 1 2 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.077 0.284 26062 226 1 2 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.298 -0.377 26062 227 1 2 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.891 0.176 26062 228 1 2 . 1 1 19 19 VAL H H 19 8.147 8.147 8.330 -0.183 26062 229 1 2 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.841 -0.109 26062 230 1 2 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.172 -1.194 26062 231 1 2 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.885 1.934 26062 232 1 2 . 1 1 20 20 PHE H H 20 8.802 8.802 8.232 0.570 26062 233 1 2 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.502 -0.486 26062 234 1 2 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.292 0.607 26062 235 1 2 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.589 -3.599 26062 236 1 2 . 1 1 21 21 GLU H H 21 8.366 8.366 7.401 0.965 26062 237 1 2 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.036 1.347 26062 238 1 2 . 1 1 22 22 GLY H H 22 8.456 8.456 8.430 0.026 26062 239 1 2 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.559 0.044 26062 240 1 2 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.598 -2.691 26062 241 1 2 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.928 -2.298 26062 242 1 2 . 1 1 23 23 ASP H H 23 8.244 8.244 8.214 0.030 26062 243 1 2 . 1 1 24 24 MET HA H 24 4.571 4.571 4.484 0.087 26062 244 1 2 . 1 1 24 24 MET CA C 24 55.181 55.181 54.411 0.770 26062 245 1 2 . 1 1 24 24 MET CB C 24 31.917 31.917 35.521 -3.604 26062 246 1 2 . 1 1 24 24 MET H H 24 7.990 7.990 7.280 0.710 26062 247 1 2 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.236 0.265 26062 248 1 2 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.042 0.872 26062 249 1 2 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.762 -1.298 26062 250 1 2 . 1 1 25 25 VAL H H 25 8.361 8.361 8.312 0.049 26062 251 1 2 . 1 1 26 26 THR HA H 26 4.490 4.490 4.787 -0.297 26062 252 1 2 . 1 1 26 26 THR CA C 26 60.630 60.630 61.176 -0.546 26062 253 1 2 . 1 1 26 26 THR CB C 26 70.718 70.718 70.317 0.401 26062 254 1 2 . 1 1 26 26 THR H H 26 8.547 8.547 8.291 0.256 26062 255 1 2 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.986 0.121 26062 256 1 2 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.555 0.991 26062 257 1 2 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.687 -1.371 26062 258 1 2 . 1 1 27 27 ARG H H 27 8.225 8.225 8.508 -0.283 26062 259 1 2 . 1 1 28 28 SER HA H 28 4.889 4.889 4.847 0.042 26062 260 1 2 . 1 1 28 28 SER CA C 28 57.534 57.534 57.250 0.284 26062 261 1 2 . 1 1 28 28 SER CB C 28 66.541 66.541 67.000 -0.459 26062 262 1 2 . 1 1 28 28 SER H H 28 8.680 8.680 8.656 0.024 26062 263 1 2 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.039 0.075 26062 264 1 2 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.495 -3.827 26062 265 1 2 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.454 10.435 26062 266 1 2 . 1 1 29 29 CYS H H 29 8.181 8.181 8.774 -0.593 26062 267 1 2 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.425 0.266 26062 268 1 2 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.479 -1.387 26062 269 1 2 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.204 0.763 26062 270 1 2 . 1 1 30 30 GLU H H 30 9.198 9.198 8.467 0.731 26062 271 1 2 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.529 -0.120 26062 272 1 2 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.603 2.419 26062 273 1 2 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.723 -1.818 26062 274 1 2 . 1 1 31 31 LYS H H 31 8.735 8.735 8.292 0.443 26062 275 1 2 . 1 1 32 32 THR HA H 32 4.358 4.358 4.135 0.223 26062 276 1 2 . 1 1 32 32 THR CA C 32 61.434 61.434 63.375 -1.941 26062 277 1 2 . 1 1 32 32 THR CB C 32 69.840 69.840 68.901 0.939 26062 278 1 2 . 1 1 32 32 THR H H 32 8.279 8.279 8.310 -0.031 26062 279 1 2 . 1 1 33 33 THR HA H 33 4.338 4.338 4.536 -0.198 26062 280 1 2 . 1 1 33 33 THR CA C 33 61.694 61.694 61.346 0.348 26062 281 1 2 . 1 1 33 33 THR CB C 33 69.959 69.959 69.639 0.320 26062 282 1 2 . 1 1 33 33 THR H H 33 8.149 8.149 8.041 0.108 26062 283 1 2 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.098 -0.893 26062 284 1 2 . 1 1 34 34 GLY H H 34 8.243 8.243 8.779 -0.536 26062 285 1 2 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.935 -0.386 26062 286 1 2 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.212 1.077 26062 287 1 2 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.978 -2.421 26062 288 1 2 . 1 1 35 35 ASN H H 35 8.240 8.240 8.151 0.089 26062 289 1 2 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.714 -0.133 26062 290 1 2 . 1 1 36 36 PHE CA C 36 57.806 57.806 59.032 -1.226 26062 291 1 2 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.785 -0.526 26062 292 1 2 . 1 1 36 36 PHE H H 36 8.068 8.068 8.831 -0.763 26062 293 1 2 . 1 1 37 37 THR HA H 37 4.110 4.110 4.664 -0.554 26062 294 1 2 . 1 1 37 37 THR CA C 37 62.448 62.448 60.662 1.786 26062 295 1 2 . 1 1 37 37 THR CB C 37 69.437 69.437 70.926 -1.489 26062 296 1 2 . 1 1 37 37 THR H H 37 8.046 8.046 8.513 -0.467 26062 297 1 2 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.596 -0.245 26062 298 1 2 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.285 -0.302 26062 299 1 2 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.648 1.037 26062 300 1 2 . 1 1 38 38 GLU H H 38 7.775 7.775 8.239 -0.464 26062 301 1 2 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.670 0.129 26062 302 1 2 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.198 -2.907 26062 303 1 2 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.983 12.374 26062 304 1 2 . 1 1 39 39 CYS H H 39 8.545 8.545 8.546 -0.001 26062 305 1 2 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.529 -0.178 26062 306 1 2 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.919 0.381 26062 307 1 2 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.677 -0.625 26062 308 1 2 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.789 -0.644 26062 309 1 2 . 1 1 41 41 GLY H H 41 8.401 8.401 8.462 -0.061 26062 310 1 2 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.557 -0.204 26062 311 1 2 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.909 1.080 26062 312 1 2 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.640 -0.939 26062 313 1 2 . 1 1 42 42 LEU H H 42 8.090 8.090 7.481 0.609 26062 314 1 2 . 1 1 43 43 THR HA H 43 4.505 4.505 4.545 -0.040 26062 315 1 2 . 1 1 43 43 THR CA C 43 59.856 59.856 60.143 -0.287 26062 316 1 2 . 1 1 43 43 THR CB C 43 69.670 69.670 69.087 0.583 26062 317 1 2 . 1 1 43 43 THR H H 43 8.103 8.103 8.255 -0.152 26062 318 1 2 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.437 -0.083 26062 319 1 2 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.765 -0.622 26062 320 1 2 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.755 0.327 26062 321 1 2 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.770 0.272 26062 322 1 2 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.673 -1.603 26062 323 1 2 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.981 0.914 26062 324 1 2 . 1 1 45 45 ILE H H 45 8.129 8.129 7.880 0.249 26062 325 1 3 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.473 0.104 26062 326 1 3 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.245 1.145 26062 327 1 3 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.954 -0.408 26062 328 1 3 . 1 1 2 2 LEU H H 2 8.436 8.436 7.866 0.570 26062 329 1 3 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.592 0.199 26062 330 1 3 . 1 1 3 3 CYS H H 3 7.923 7.923 8.926 -1.003 26062 331 1 3 . 1 1 4 4 SER HA H 4 4.474 4.474 4.205 0.269 26062 332 1 3 . 1 1 4 4 SER CA C 4 58.958 58.958 60.751 -1.793 26062 333 1 3 . 1 1 4 4 SER CB C 4 64.696 64.696 63.724 0.972 26062 334 1 3 . 1 1 4 4 SER H H 4 8.911 8.911 9.096 -0.185 26062 335 1 3 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.391 0.104 26062 336 1 3 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.781 -0.346 26062 337 1 3 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.005 -0.547 26062 338 1 3 . 1 1 5 5 GLU H H 5 8.046 8.046 7.676 0.370 26062 339 1 3 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.547 -0.277 26062 340 1 3 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.472 1.151 26062 341 1 3 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.712 -0.672 26062 342 1 3 . 1 1 6 6 ASN H H 6 8.956 8.956 8.658 0.298 26062 343 1 3 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.918 2.087 26062 344 1 3 . 1 1 7 7 GLY H H 7 8.465 8.465 7.970 0.495 26062 345 1 3 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.424 0.196 26062 346 1 3 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.211 -0.100 26062 347 1 3 . 1 1 8 8 ASP H H 8 7.611 7.611 7.966 -0.355 26062 348 1 3 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.307 0.597 26062 349 1 3 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.217 12.667 26062 350 1 3 . 1 1 9 9 CYS H H 9 7.872 7.872 8.063 -0.191 26062 351 1 3 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.337 -0.088 26062 352 1 3 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.475 0.240 26062 353 1 3 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.320 -0.810 26062 354 1 3 . 1 1 10 10 ALA H H 10 7.784 7.784 7.229 0.555 26062 355 1 3 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.091 -0.090 26062 356 1 3 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.746 -0.629 26062 357 1 3 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.493 -0.217 26062 358 1 3 . 1 1 11 11 ALA H H 11 8.179 8.179 8.612 -0.433 26062 359 1 3 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.618 -0.239 26062 360 1 3 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.120 -2.265 26062 361 1 3 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.585 -3.094 26062 362 1 3 . 1 1 12 12 ASP H H 12 8.150 8.150 8.701 -0.551 26062 363 1 3 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.509 0.397 26062 364 1 3 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.389 -2.110 26062 365 1 3 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.086 2.501 26062 366 1 3 . 1 1 13 13 GLU H H 13 7.644 7.644 8.041 -0.397 26062 367 1 3 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.558 -0.722 26062 368 1 3 . 1 1 14 14 CYS CA C 14 52.564 52.564 56.064 -3.500 26062 369 1 3 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.979 12.412 26062 370 1 3 . 1 1 14 14 CYS H H 14 8.562 8.562 8.589 -0.027 26062 371 1 3 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.265 -0.475 26062 372 1 3 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.713 -2.941 26062 373 1 3 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.606 9.606 26062 374 1 3 . 1 1 15 15 CYS H H 15 9.017 9.017 8.620 0.397 26062 375 1 3 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.538 -0.063 26062 376 1 3 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.076 -0.774 26062 377 1 3 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.694 -0.148 26062 378 1 3 . 1 1 16 16 VAL H H 16 8.676 8.676 8.764 -0.088 26062 379 1 3 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.918 0.039 26062 380 1 3 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.557 -0.218 26062 381 1 3 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.486 -2.730 26062 382 1 3 . 1 1 17 17 ASP H H 17 8.606 8.606 8.522 0.084 26062 383 1 3 . 1 1 18 18 THR HA H 18 4.370 4.370 4.794 -0.424 26062 384 1 3 . 1 1 18 18 THR CA C 18 61.552 61.552 60.266 1.286 26062 385 1 3 . 1 1 18 18 THR CB C 18 70.647 70.647 70.738 -0.091 26062 386 1 3 . 1 1 18 18 THR H H 18 8.762 8.762 8.802 -0.040 26062 387 1 3 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.026 0.335 26062 388 1 3 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.284 -0.363 26062 389 1 3 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.834 0.233 26062 390 1 3 . 1 1 19 19 VAL H H 19 8.147 8.147 8.407 -0.260 26062 391 1 3 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.885 -0.153 26062 392 1 3 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.120 -1.143 26062 393 1 3 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.928 1.891 26062 394 1 3 . 1 1 20 20 PHE H H 20 8.802 8.802 8.180 0.622 26062 395 1 3 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.523 -0.507 26062 396 1 3 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.348 0.551 26062 397 1 3 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.503 -3.513 26062 398 1 3 . 1 1 21 21 GLU H H 21 8.366 8.366 7.559 0.807 26062 399 1 3 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.072 1.312 26062 400 1 3 . 1 1 22 22 GLY H H 22 8.456 8.456 8.436 0.020 26062 401 1 3 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.560 0.043 26062 402 1 3 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.652 -2.745 26062 403 1 3 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.934 -2.304 26062 404 1 3 . 1 1 23 23 ASP H H 23 8.244 8.244 8.222 0.022 26062 405 1 3 . 1 1 24 24 MET HA H 24 4.571 4.571 4.575 -0.004 26062 406 1 3 . 1 1 24 24 MET CA C 24 55.181 55.181 54.664 0.517 26062 407 1 3 . 1 1 24 24 MET CB C 24 31.917 31.917 35.419 -3.502 26062 408 1 3 . 1 1 24 24 MET H H 24 7.990 7.990 7.338 0.652 26062 409 1 3 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.364 0.137 26062 410 1 3 . 1 1 25 25 VAL CA C 25 61.914 61.914 59.659 2.255 26062 411 1 3 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.386 -0.922 26062 412 1 3 . 1 1 25 25 VAL H H 25 8.361 8.361 8.084 0.277 26062 413 1 3 . 1 1 26 26 THR HA H 26 4.490 4.490 4.708 -0.218 26062 414 1 3 . 1 1 26 26 THR CA C 26 60.630 60.630 61.525 -0.895 26062 415 1 3 . 1 1 26 26 THR CB C 26 70.718 70.718 71.321 -0.603 26062 416 1 3 . 1 1 26 26 THR H H 26 8.547 8.547 8.247 0.300 26062 417 1 3 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.887 0.220 26062 418 1 3 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.860 0.686 26062 419 1 3 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.938 -1.622 26062 420 1 3 . 1 1 27 27 ARG H H 27 8.225 8.225 8.607 -0.382 26062 421 1 3 . 1 1 28 28 SER HA H 28 4.889 4.889 4.726 0.163 26062 422 1 3 . 1 1 28 28 SER CA C 28 57.534 57.534 57.279 0.255 26062 423 1 3 . 1 1 28 28 SER CB C 28 66.541 66.541 66.078 0.463 26062 424 1 3 . 1 1 28 28 SER H H 28 8.680 8.680 8.487 0.193 26062 425 1 3 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.980 0.134 26062 426 1 3 . 1 1 29 29 CYS CA C 29 54.668 54.668 57.743 -3.075 26062 427 1 3 . 1 1 29 29 CYS CB C 29 39.889 39.889 27.869 12.020 26062 428 1 3 . 1 1 29 29 CYS H H 29 8.181 8.181 8.824 -0.643 26062 429 1 3 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.217 0.474 26062 430 1 3 . 1 1 30 30 GLU CA C 30 54.092 54.092 56.407 -2.315 26062 431 1 3 . 1 1 30 30 GLU CB C 30 31.967 31.967 30.312 1.655 26062 432 1 3 . 1 1 30 30 GLU H H 30 9.198 9.198 8.602 0.596 26062 433 1 3 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.718 -0.309 26062 434 1 3 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.101 1.921 26062 435 1 3 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.775 -2.870 26062 436 1 3 . 1 1 31 31 LYS H H 31 8.735 8.735 8.258 0.477 26062 437 1 3 . 1 1 32 32 THR HA H 32 4.358 4.358 4.814 -0.456 26062 438 1 3 . 1 1 32 32 THR CA C 32 61.434 61.434 61.218 0.216 26062 439 1 3 . 1 1 32 32 THR CB C 32 69.840 69.840 69.679 0.161 26062 440 1 3 . 1 1 32 32 THR H H 32 8.279 8.279 9.011 -0.732 26062 441 1 3 . 1 1 33 33 THR HA H 33 4.338 4.338 4.436 -0.098 26062 442 1 3 . 1 1 33 33 THR CA C 33 61.694 61.694 62.054 -0.360 26062 443 1 3 . 1 1 33 33 THR CB C 33 69.959 69.959 69.112 0.847 26062 444 1 3 . 1 1 33 33 THR H H 33 8.149 8.149 8.207 -0.058 26062 445 1 3 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.294 -0.088 26062 446 1 3 . 1 1 34 34 GLY H H 34 8.243 8.243 8.416 -0.173 26062 447 1 3 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.844 -0.295 26062 448 1 3 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.175 1.114 26062 449 1 3 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.244 -1.687 26062 450 1 3 . 1 1 35 35 ASN H H 35 8.240 8.240 7.798 0.442 26062 451 1 3 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.771 -0.190 26062 452 1 3 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.709 0.097 26062 453 1 3 . 1 1 36 36 PHE CB C 36 39.259 39.259 41.007 -1.748 26062 454 1 3 . 1 1 36 36 PHE H H 36 8.068 8.068 8.752 -0.684 26062 455 1 3 . 1 1 37 37 THR HA H 37 4.110 4.110 4.621 -0.511 26062 456 1 3 . 1 1 37 37 THR CA C 37 62.448 62.448 60.586 1.862 26062 457 1 3 . 1 1 37 37 THR CB C 37 69.437 69.437 69.692 -0.255 26062 458 1 3 . 1 1 37 37 THR H H 37 8.046 8.046 8.709 -0.663 26062 459 1 3 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.821 -0.470 26062 460 1 3 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.956 -0.973 26062 461 1 3 . 1 1 38 38 GLU CB C 38 32.685 32.685 30.640 2.045 26062 462 1 3 . 1 1 38 38 GLU H H 38 7.775 7.775 8.522 -0.747 26062 463 1 3 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.318 0.481 26062 464 1 3 . 1 1 39 39 CYS CA C 39 53.291 53.291 57.654 -4.363 26062 465 1 3 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.929 12.428 26062 466 1 3 . 1 1 39 39 CYS H H 39 8.545 8.545 8.284 0.261 26062 467 1 3 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.459 -0.108 26062 468 1 3 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.108 0.191 26062 469 1 3 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.425 -0.373 26062 470 1 3 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.776 -0.631 26062 471 1 3 . 1 1 41 41 GLY H H 41 8.401 8.401 8.485 -0.084 26062 472 1 3 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.587 -0.234 26062 473 1 3 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.873 1.116 26062 474 1 3 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.802 -1.101 26062 475 1 3 . 1 1 42 42 LEU H H 42 8.090 8.090 7.443 0.647 26062 476 1 3 . 1 1 43 43 THR HA H 43 4.505 4.505 4.633 -0.128 26062 477 1 3 . 1 1 43 43 THR CA C 43 59.856 59.856 59.648 0.208 26062 478 1 3 . 1 1 43 43 THR CB C 43 69.670 69.670 69.193 0.477 26062 479 1 3 . 1 1 43 43 THR H H 43 8.103 8.103 8.198 -0.095 26062 480 1 3 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.366 -0.012 26062 481 1 3 . 1 1 44 44 PRO CA C 44 63.143 63.143 64.415 -1.272 26062 482 1 3 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.718 0.364 26062 483 1 3 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.711 0.331 26062 484 1 3 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.278 -1.208 26062 485 1 3 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.540 1.355 26062 486 1 3 . 1 1 45 45 ILE H H 45 8.129 8.129 7.643 0.486 26062 487 1 4 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.754 -0.177 26062 488 1 4 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.927 1.463 26062 489 1 4 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.627 -1.081 26062 490 1 4 . 1 1 2 2 LEU H H 2 8.436 8.436 8.289 0.147 26062 491 1 4 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.451 0.340 26062 492 1 4 . 1 1 3 3 CYS H H 3 7.923 7.923 8.476 -0.553 26062 493 1 4 . 1 1 4 4 SER HA H 4 4.474 4.474 4.195 0.279 26062 494 1 4 . 1 1 4 4 SER CA C 4 58.958 58.958 60.439 -1.481 26062 495 1 4 . 1 1 4 4 SER CB C 4 64.696 64.696 63.182 1.514 26062 496 1 4 . 1 1 4 4 SER H H 4 8.911 8.911 8.724 0.187 26062 497 1 4 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.499 -0.004 26062 498 1 4 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.109 -0.674 26062 499 1 4 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.518 -0.060 26062 500 1 4 . 1 1 5 5 GLU H H 5 8.046 8.046 7.690 0.356 26062 501 1 4 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.545 -0.275 26062 502 1 4 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.267 1.355 26062 503 1 4 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.758 -0.717 26062 504 1 4 . 1 1 6 6 ASN H H 6 8.956 8.956 8.639 0.317 26062 505 1 4 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.982 2.023 26062 506 1 4 . 1 1 7 7 GLY H H 7 8.465 8.465 7.862 0.603 26062 507 1 4 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.442 0.178 26062 508 1 4 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.199 -0.088 26062 509 1 4 . 1 1 8 8 ASP H H 8 7.611 7.611 8.414 -0.803 26062 510 1 4 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.296 0.608 26062 511 1 4 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.149 12.735 26062 512 1 4 . 1 1 9 9 CYS H H 9 7.872 7.872 8.033 -0.161 26062 513 1 4 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.367 -0.118 26062 514 1 4 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.650 0.065 26062 515 1 4 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.069 -0.560 26062 516 1 4 . 1 1 10 10 ALA H H 10 7.784 7.784 7.377 0.407 26062 517 1 4 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062 518 1 4 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.450 -0.333 26062 519 1 4 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.516 -0.240 26062 520 1 4 . 1 1 11 11 ALA H H 11 8.179 8.179 8.645 -0.466 26062 521 1 4 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.704 -0.325 26062 522 1 4 . 1 1 12 12 ASP CA C 12 52.855 52.855 53.822 -0.967 26062 523 1 4 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.041 -2.550 26062 524 1 4 . 1 1 12 12 ASP H H 12 8.150 8.150 8.467 -0.317 26062 525 1 4 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.726 0.180 26062 526 1 4 . 1 1 13 13 GLU CA C 13 54.279 54.279 54.431 -0.152 26062 527 1 4 . 1 1 13 13 GLU CB C 13 33.587 33.587 33.050 0.537 26062 528 1 4 . 1 1 13 13 GLU H H 13 7.644 7.644 7.693 -0.049 26062 529 1 4 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.208 -0.372 26062 530 1 4 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.703 -5.139 26062 531 1 4 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.992 13.399 26062 532 1 4 . 1 1 14 14 CYS H H 14 8.562 8.562 8.741 -0.179 26062 533 1 4 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.279 -0.489 26062 534 1 4 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.021 -2.249 26062 535 1 4 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.338 9.874 26062 536 1 4 . 1 1 15 15 CYS H H 15 9.017 9.017 8.303 0.714 26062 537 1 4 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.532 -0.057 26062 538 1 4 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.176 -0.875 26062 539 1 4 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.662 -0.116 26062 540 1 4 . 1 1 16 16 VAL H H 16 8.676 8.676 8.850 -0.174 26062 541 1 4 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.997 -0.040 26062 542 1 4 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.403 -0.064 26062 543 1 4 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.520 -3.764 26062 544 1 4 . 1 1 17 17 ASP H H 17 8.606 8.606 8.525 0.081 26062 545 1 4 . 1 1 18 18 THR HA H 18 4.370 4.370 4.828 -0.458 26062 546 1 4 . 1 1 18 18 THR CA C 18 61.552 61.552 60.185 1.367 26062 547 1 4 . 1 1 18 18 THR CB C 18 70.647 70.647 70.841 -0.194 26062 548 1 4 . 1 1 18 18 THR H H 18 8.762 8.762 8.966 -0.204 26062 549 1 4 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.083 0.278 26062 550 1 4 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.212 -0.291 26062 551 1 4 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.821 0.246 26062 552 1 4 . 1 1 19 19 VAL H H 19 8.147 8.147 8.425 -0.278 26062 553 1 4 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.920 -0.188 26062 554 1 4 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.103 -1.125 26062 555 1 4 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.095 1.724 26062 556 1 4 . 1 1 20 20 PHE H H 20 8.802 8.802 8.395 0.407 26062 557 1 4 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.541 -0.525 26062 558 1 4 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.231 0.668 26062 559 1 4 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.588 -3.598 26062 560 1 4 . 1 1 21 21 GLU H H 21 8.366 8.366 7.277 1.089 26062 561 1 4 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.058 1.325 26062 562 1 4 . 1 1 22 22 GLY H H 22 8.456 8.456 8.437 0.019 26062 563 1 4 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.514 0.089 26062 564 1 4 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.215 -2.308 26062 565 1 4 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.245 -2.615 26062 566 1 4 . 1 1 23 23 ASP H H 23 8.244 8.244 7.846 0.398 26062 567 1 4 . 1 1 24 24 MET HA H 24 4.571 4.571 4.484 0.087 26062 568 1 4 . 1 1 24 24 MET CA C 24 55.181 55.181 55.364 -0.182 26062 569 1 4 . 1 1 24 24 MET CB C 24 31.917 31.917 35.417 -3.500 26062 570 1 4 . 1 1 24 24 MET H H 24 7.990 7.990 7.432 0.558 26062 571 1 4 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.127 0.374 26062 572 1 4 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.993 0.921 26062 573 1 4 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.698 -0.234 26062 574 1 4 . 1 1 25 25 VAL H H 25 8.361 8.361 8.168 0.193 26062 575 1 4 . 1 1 26 26 THR HA H 26 4.490 4.490 4.719 -0.229 26062 576 1 4 . 1 1 26 26 THR CA C 26 60.630 60.630 61.465 -0.835 26062 577 1 4 . 1 1 26 26 THR CB C 26 70.718 70.718 70.711 0.007 26062 578 1 4 . 1 1 26 26 THR H H 26 8.547 8.547 8.280 0.267 26062 579 1 4 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.859 0.248 26062 580 1 4 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.000 0.546 26062 581 1 4 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.419 -2.103 26062 582 1 4 . 1 1 27 27 ARG H H 27 8.225 8.225 8.683 -0.458 26062 583 1 4 . 1 1 28 28 SER HA H 28 4.889 4.889 4.751 0.138 26062 584 1 4 . 1 1 28 28 SER CA C 28 57.534 57.534 57.329 0.205 26062 585 1 4 . 1 1 28 28 SER CB C 28 66.541 66.541 66.028 0.513 26062 586 1 4 . 1 1 28 28 SER H H 28 8.680 8.680 8.675 0.005 26062 587 1 4 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.082 0.032 26062 588 1 4 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.336 -3.668 26062 589 1 4 . 1 1 29 29 CYS CB C 29 39.889 39.889 28.892 10.996 26062 590 1 4 . 1 1 29 29 CYS H H 29 8.181 8.181 8.797 -0.616 26062 591 1 4 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.463 0.228 26062 592 1 4 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.160 -1.067 26062 593 1 4 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.512 0.454 26062 594 1 4 . 1 1 30 30 GLU H H 30 9.198 9.198 8.487 0.711 26062 595 1 4 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.480 -0.071 26062 596 1 4 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.023 1.998 26062 597 1 4 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.982 -2.077 26062 598 1 4 . 1 1 31 31 LYS H H 31 8.735 8.735 8.271 0.464 26062 599 1 4 . 1 1 32 32 THR HA H 32 4.358 4.358 4.489 -0.131 26062 600 1 4 . 1 1 32 32 THR CA C 32 61.434 61.434 62.245 -0.812 26062 601 1 4 . 1 1 32 32 THR CB C 32 69.840 69.840 69.126 0.714 26062 602 1 4 . 1 1 32 32 THR H H 32 8.279 8.279 8.285 -0.006 26062 603 1 4 . 1 1 33 33 THR HA H 33 4.338 4.338 4.502 -0.164 26062 604 1 4 . 1 1 33 33 THR CA C 33 61.694 61.694 61.994 -0.300 26062 605 1 4 . 1 1 33 33 THR CB C 33 69.959 69.959 69.197 0.762 26062 606 1 4 . 1 1 33 33 THR H H 33 8.149 8.149 8.196 -0.047 26062 607 1 4 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.554 -0.349 26062 608 1 4 . 1 1 34 34 GLY H H 34 8.243 8.243 8.692 -0.449 26062 609 1 4 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.794 -0.245 26062 610 1 4 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.894 1.395 26062 611 1 4 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.780 -3.223 26062 612 1 4 . 1 1 35 35 ASN H H 35 8.240 8.240 7.504 0.736 26062 613 1 4 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.806 -0.225 26062 614 1 4 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.785 0.021 26062 615 1 4 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.781 -1.522 26062 616 1 4 . 1 1 36 36 PHE H H 36 8.068 8.068 8.679 -0.611 26062 617 1 4 . 1 1 37 37 THR HA H 37 4.110 4.110 4.465 -0.355 26062 618 1 4 . 1 1 37 37 THR CA C 37 62.448 62.448 60.295 2.153 26062 619 1 4 . 1 1 37 37 THR CB C 37 69.437 69.437 70.000 -0.563 26062 620 1 4 . 1 1 37 37 THR H H 37 8.046 8.046 8.271 -0.225 26062 621 1 4 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.544 -0.193 26062 622 1 4 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.255 -1.272 26062 623 1 4 . 1 1 38 38 GLU CB C 38 32.685 32.685 30.791 1.894 26062 624 1 4 . 1 1 38 38 GLU H H 38 7.775 7.775 8.361 -0.586 26062 625 1 4 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.547 0.252 26062 626 1 4 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.220 -2.929 26062 627 1 4 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.062 12.295 26062 628 1 4 . 1 1 39 39 CYS H H 39 8.545 8.545 8.478 0.067 26062 629 1 4 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.539 -0.188 26062 630 1 4 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.889 0.411 26062 631 1 4 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.696 -0.644 26062 632 1 4 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.806 -0.661 26062 633 1 4 . 1 1 41 41 GLY H H 41 8.401 8.401 8.458 -0.057 26062 634 1 4 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.557 -0.204 26062 635 1 4 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.885 1.105 26062 636 1 4 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.723 -1.022 26062 637 1 4 . 1 1 42 42 LEU H H 42 8.090 8.090 7.481 0.609 26062 638 1 4 . 1 1 43 43 THR HA H 43 4.505 4.505 4.578 -0.073 26062 639 1 4 . 1 1 43 43 THR CA C 43 59.856 59.856 60.395 -0.539 26062 640 1 4 . 1 1 43 43 THR CB C 43 69.670 69.670 68.755 0.915 26062 641 1 4 . 1 1 43 43 THR H H 43 8.103 8.103 8.129 -0.026 26062 642 1 4 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.487 -0.133 26062 643 1 4 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.200 -0.057 26062 644 1 4 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.874 0.208 26062 645 1 4 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.875 0.167 26062 646 1 4 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.386 -0.316 26062 647 1 4 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.152 0.743 26062 648 1 4 . 1 1 45 45 ILE H H 45 8.129 8.129 7.488 0.641 26062 649 1 5 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.661 -0.084 26062 650 1 5 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.456 0.934 26062 651 1 5 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.156 -0.609 26062 652 1 5 . 1 1 2 2 LEU H H 2 8.436 8.436 8.217 0.219 26062 653 1 5 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.576 0.215 26062 654 1 5 . 1 1 3 3 CYS H H 3 7.923 7.923 9.196 -1.273 26062 655 1 5 . 1 1 4 4 SER HA H 4 4.474 4.474 4.163 0.311 26062 656 1 5 . 1 1 4 4 SER CA C 4 58.958 58.958 60.818 -1.860 26062 657 1 5 . 1 1 4 4 SER CB C 4 64.696 64.696 63.347 1.349 26062 658 1 5 . 1 1 4 4 SER H H 4 8.911 8.911 9.150 -0.239 26062 659 1 5 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.384 0.111 26062 660 1 5 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.875 -0.440 26062 661 1 5 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.887 -0.429 26062 662 1 5 . 1 1 5 5 GLU H H 5 8.046 8.046 7.681 0.365 26062 663 1 5 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.546 -0.276 26062 664 1 5 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.441 1.182 26062 665 1 5 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.730 -0.689 26062 666 1 5 . 1 1 6 6 ASN H H 6 8.956 8.956 8.653 0.303 26062 667 1 5 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.892 2.113 26062 668 1 5 . 1 1 7 7 GLY H H 7 8.465 8.465 7.904 0.561 26062 669 1 5 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.454 0.166 26062 670 1 5 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.259 -0.148 26062 671 1 5 . 1 1 8 8 ASP H H 8 7.611 7.611 8.134 -0.523 26062 672 1 5 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.318 0.586 26062 673 1 5 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.157 12.727 26062 674 1 5 . 1 1 9 9 CYS H H 9 7.872 7.872 8.240 -0.368 26062 675 1 5 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.356 -0.107 26062 676 1 5 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.525 0.190 26062 677 1 5 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.254 -0.745 26062 678 1 5 . 1 1 10 10 ALA H H 10 7.784 7.784 7.197 0.587 26062 679 1 5 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.085 -0.084 26062 680 1 5 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.675 -0.558 26062 681 1 5 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.893 -0.617 26062 682 1 5 . 1 1 11 11 ALA H H 11 8.179 8.179 8.516 -0.337 26062 683 1 5 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.577 -0.198 26062 684 1 5 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.142 -2.287 26062 685 1 5 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.429 -2.938 26062 686 1 5 . 1 1 12 12 ASP H H 12 8.150 8.150 8.566 -0.416 26062 687 1 5 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.479 0.427 26062 688 1 5 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.206 -1.927 26062 689 1 5 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.869 2.719 26062 690 1 5 . 1 1 13 13 GLU H H 13 7.644 7.644 8.130 -0.486 26062 691 1 5 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.040 -0.204 26062 692 1 5 . 1 1 14 14 CYS CA C 14 52.564 52.564 58.178 -5.614 26062 693 1 5 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.992 13.399 26062 694 1 5 . 1 1 14 14 CYS H H 14 8.562 8.562 8.596 -0.034 26062 695 1 5 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.358 -0.568 26062 696 1 5 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.252 -2.480 26062 697 1 5 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.909 9.303 26062 698 1 5 . 1 1 15 15 CYS H H 15 9.017 9.017 8.396 0.621 26062 699 1 5 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.545 -0.070 26062 700 1 5 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.145 -0.843 26062 701 1 5 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.787 -0.241 26062 702 1 5 . 1 1 16 16 VAL H H 16 8.676 8.676 8.666 0.010 26062 703 1 5 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.004 -0.047 26062 704 1 5 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.486 -0.147 26062 705 1 5 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.784 -3.028 26062 706 1 5 . 1 1 17 17 ASP H H 17 8.606 8.606 8.602 0.004 26062 707 1 5 . 1 1 18 18 THR HA H 18 4.370 4.370 4.694 -0.324 26062 708 1 5 . 1 1 18 18 THR CA C 18 61.552 61.552 60.226 1.326 26062 709 1 5 . 1 1 18 18 THR CB C 18 70.647 70.647 70.614 0.033 26062 710 1 5 . 1 1 18 18 THR H H 18 8.762 8.762 8.870 -0.108 26062 711 1 5 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.066 0.295 26062 712 1 5 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.215 -0.294 26062 713 1 5 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.355 0.712 26062 714 1 5 . 1 1 19 19 VAL H H 19 8.147 8.147 8.302 -0.155 26062 715 1 5 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.691 0.041 26062 716 1 5 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.340 -1.362 26062 717 1 5 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.369 2.450 26062 718 1 5 . 1 1 20 20 PHE H H 20 8.802 8.802 7.912 0.890 26062 719 1 5 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.257 -0.241 26062 720 1 5 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.827 -0.928 26062 721 1 5 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.695 -1.705 26062 722 1 5 . 1 1 21 21 GLU H H 21 8.366 8.366 8.589 -0.224 26062 723 1 5 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.878 1.505 26062 724 1 5 . 1 1 22 22 GLY H H 22 8.456 8.456 7.672 0.784 26062 725 1 5 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.466 0.137 26062 726 1 5 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.495 -2.588 26062 727 1 5 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.071 -2.441 26062 728 1 5 . 1 1 23 23 ASP H H 23 8.244 8.244 8.096 0.148 26062 729 1 5 . 1 1 24 24 MET HA H 24 4.571 4.571 4.560 0.011 26062 730 1 5 . 1 1 24 24 MET CA C 24 55.181 55.181 54.854 0.327 26062 731 1 5 . 1 1 24 24 MET CB C 24 31.917 31.917 33.811 -1.894 26062 732 1 5 . 1 1 24 24 MET H H 24 7.990 7.990 7.402 0.588 26062 733 1 5 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.820 0.681 26062 734 1 5 . 1 1 25 25 VAL CA C 25 61.914 61.914 63.070 -1.156 26062 735 1 5 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.218 1.246 26062 736 1 5 . 1 1 25 25 VAL H H 25 8.361 8.361 8.341 0.020 26062 737 1 5 . 1 1 26 26 THR HA H 26 4.490 4.490 4.717 -0.227 26062 738 1 5 . 1 1 26 26 THR CA C 26 60.630 60.630 61.518 -0.888 26062 739 1 5 . 1 1 26 26 THR CB C 26 70.718 70.718 71.569 -0.851 26062 740 1 5 . 1 1 26 26 THR H H 26 8.547 8.547 8.284 0.263 26062 741 1 5 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.886 0.221 26062 742 1 5 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.101 0.445 26062 743 1 5 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.201 -1.885 26062 744 1 5 . 1 1 27 27 ARG H H 27 8.225 8.225 8.588 -0.363 26062 745 1 5 . 1 1 28 28 SER HA H 28 4.889 4.889 4.828 0.061 26062 746 1 5 . 1 1 28 28 SER CA C 28 57.534 57.534 56.890 0.644 26062 747 1 5 . 1 1 28 28 SER CB C 28 66.541 66.541 66.336 0.205 26062 748 1 5 . 1 1 28 28 SER H H 28 8.680 8.680 8.551 0.129 26062 749 1 5 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.987 0.127 26062 750 1 5 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.526 -3.858 26062 751 1 5 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.403 10.486 26062 752 1 5 . 1 1 29 29 CYS H H 29 8.181 8.181 8.769 -0.588 26062 753 1 5 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.434 0.257 26062 754 1 5 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.543 -1.451 26062 755 1 5 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.278 0.689 26062 756 1 5 . 1 1 30 30 GLU H H 30 9.198 9.198 8.534 0.664 26062 757 1 5 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.465 -0.056 26062 758 1 5 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.019 2.003 26062 759 1 5 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.577 -1.672 26062 760 1 5 . 1 1 31 31 LYS H H 31 8.735 8.735 8.366 0.369 26062 761 1 5 . 1 1 32 32 THR HA H 32 4.358 4.358 4.058 0.300 26062 762 1 5 . 1 1 32 32 THR CA C 32 61.434 61.434 63.104 -1.670 26062 763 1 5 . 1 1 32 32 THR CB C 32 69.840 69.840 68.678 1.162 26062 764 1 5 . 1 1 32 32 THR H H 32 8.279 8.279 8.215 0.064 26062 765 1 5 . 1 1 33 33 THR HA H 33 4.338 4.338 4.455 -0.117 26062 766 1 5 . 1 1 33 33 THR CA C 33 61.694 61.694 61.794 -0.100 26062 767 1 5 . 1 1 33 33 THR CB C 33 69.959 69.959 69.713 0.246 26062 768 1 5 . 1 1 33 33 THR H H 33 8.149 8.149 8.016 0.133 26062 769 1 5 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.113 -0.908 26062 770 1 5 . 1 1 34 34 GLY H H 34 8.243 8.243 8.601 -0.358 26062 771 1 5 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.972 -0.423 26062 772 1 5 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.268 1.021 26062 773 1 5 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.840 -2.284 26062 774 1 5 . 1 1 35 35 ASN H H 35 8.240 8.240 8.276 -0.036 26062 775 1 5 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.706 -0.125 26062 776 1 5 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.790 -0.984 26062 777 1 5 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.054 -0.795 26062 778 1 5 . 1 1 36 36 PHE H H 36 8.068 8.068 8.776 -0.708 26062 779 1 5 . 1 1 37 37 THR HA H 37 4.110 4.110 4.626 -0.516 26062 780 1 5 . 1 1 37 37 THR CA C 37 62.448 62.448 60.927 1.521 26062 781 1 5 . 1 1 37 37 THR CB C 37 69.437 69.437 70.942 -1.505 26062 782 1 5 . 1 1 37 37 THR H H 37 8.046 8.046 8.448 -0.402 26062 783 1 5 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.590 -0.238 26062 784 1 5 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.133 -0.149 26062 785 1 5 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.695 0.990 26062 786 1 5 . 1 1 38 38 GLU H H 38 7.775 7.775 8.304 -0.529 26062 787 1 5 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.565 0.234 26062 788 1 5 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.502 -3.212 26062 789 1 5 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.785 12.572 26062 790 1 5 . 1 1 39 39 CYS H H 39 8.545 8.545 8.581 -0.036 26062 791 1 5 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.499 -0.148 26062 792 1 5 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.001 0.299 26062 793 1 5 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.605 -0.553 26062 794 1 5 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.707 -0.562 26062 795 1 5 . 1 1 41 41 GLY H H 41 8.401 8.401 8.446 -0.045 26062 796 1 5 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.502 -0.149 26062 797 1 5 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.803 1.186 26062 798 1 5 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.206 -0.505 26062 799 1 5 . 1 1 42 42 LEU H H 42 8.090 8.090 7.486 0.604 26062 800 1 5 . 1 1 43 43 THR HA H 43 4.505 4.505 4.418 0.087 26062 801 1 5 . 1 1 43 43 THR CA C 43 59.856 59.856 59.955 -0.099 26062 802 1 5 . 1 1 43 43 THR CB C 43 69.670 69.670 69.812 -0.142 26062 803 1 5 . 1 1 43 43 THR H H 43 8.103 8.103 8.300 -0.197 26062 804 1 5 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.498 -0.144 26062 805 1 5 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.838 -0.695 26062 806 1 5 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.922 0.160 26062 807 1 5 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.786 0.256 26062 808 1 5 . 1 1 45 45 ILE CA C 45 61.070 61.070 63.016 -1.946 26062 809 1 5 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.126 0.769 26062 810 1 5 . 1 1 45 45 ILE H H 45 8.129 8.129 7.540 0.589 26062 811 1 6 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.702 -0.125 26062 812 1 6 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.271 1.119 26062 813 1 6 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.694 -0.148 26062 814 1 6 . 1 1 2 2 LEU H H 2 8.436 8.436 7.901 0.535 26062 815 1 6 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.434 0.357 26062 816 1 6 . 1 1 3 3 CYS H H 3 7.923 7.923 8.828 -0.905 26062 817 1 6 . 1 1 4 4 SER HA H 4 4.474 4.474 4.319 0.155 26062 818 1 6 . 1 1 4 4 SER CA C 4 58.958 58.958 60.507 -1.549 26062 819 1 6 . 1 1 4 4 SER CB C 4 64.696 64.696 63.428 1.268 26062 820 1 6 . 1 1 4 4 SER H H 4 8.911 8.911 8.735 0.176 26062 821 1 6 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.581 -0.086 26062 822 1 6 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.322 -0.886 26062 823 1 6 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.638 -0.180 26062 824 1 6 . 1 1 5 5 GLU H H 5 8.046 8.046 7.704 0.342 26062 825 1 6 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.573 -0.303 26062 826 1 6 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.257 1.366 26062 827 1 6 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.194 -0.153 26062 828 1 6 . 1 1 6 6 ASN H H 6 8.956 8.956 8.811 0.145 26062 829 1 6 . 1 1 7 7 GLY CA C 7 46.005 46.005 45.513 0.492 26062 830 1 6 . 1 1 7 7 GLY H H 7 8.465 8.465 8.295 0.170 26062 831 1 6 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.308 0.312 26062 832 1 6 . 1 1 8 8 ASP CB C 8 41.111 41.111 40.903 0.208 26062 833 1 6 . 1 1 8 8 ASP H H 8 7.611 7.611 7.692 -0.081 26062 834 1 6 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.335 0.569 26062 835 1 6 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.207 12.677 26062 836 1 6 . 1 1 9 9 CYS H H 9 7.872 7.872 8.450 -0.578 26062 837 1 6 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.413 -0.164 26062 838 1 6 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.696 0.019 26062 839 1 6 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.001 -0.492 26062 840 1 6 . 1 1 10 10 ALA H H 10 7.784 7.784 7.438 0.346 26062 841 1 6 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.085 -0.084 26062 842 1 6 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.833 -0.716 26062 843 1 6 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.954 -0.678 26062 844 1 6 . 1 1 11 11 ALA H H 11 8.179 8.179 8.594 -0.415 26062 845 1 6 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.633 -0.254 26062 846 1 6 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.967 -2.111 26062 847 1 6 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.708 -3.217 26062 848 1 6 . 1 1 12 12 ASP H H 12 8.150 8.150 8.645 -0.495 26062 849 1 6 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.353 0.553 26062 850 1 6 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.097 -1.818 26062 851 1 6 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.486 3.101 26062 852 1 6 . 1 1 13 13 GLU H H 13 7.644 7.644 7.933 -0.289 26062 853 1 6 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.767 0.069 26062 854 1 6 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.764 -5.200 26062 855 1 6 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.081 13.310 26062 856 1 6 . 1 1 14 14 CYS H H 14 8.562 8.562 8.721 -0.159 26062 857 1 6 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.383 -0.593 26062 858 1 6 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.996 -2.224 26062 859 1 6 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.876 9.336 26062 860 1 6 . 1 1 15 15 CYS H H 15 9.017 9.017 8.466 0.551 26062 861 1 6 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.509 -0.034 26062 862 1 6 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.643 -1.341 26062 863 1 6 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.875 -0.329 26062 864 1 6 . 1 1 16 16 VAL H H 16 8.676 8.676 8.787 -0.111 26062 865 1 6 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.937 0.020 26062 866 1 6 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.509 -0.170 26062 867 1 6 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.469 -2.713 26062 868 1 6 . 1 1 17 17 ASP H H 17 8.606 8.606 8.478 0.128 26062 869 1 6 . 1 1 18 18 THR HA H 18 4.370 4.370 4.777 -0.407 26062 870 1 6 . 1 1 18 18 THR CA C 18 61.552 61.552 60.267 1.285 26062 871 1 6 . 1 1 18 18 THR CB C 18 70.647 70.647 70.680 -0.033 26062 872 1 6 . 1 1 18 18 THR H H 18 8.762 8.762 8.785 -0.023 26062 873 1 6 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.130 0.231 26062 874 1 6 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.247 -0.326 26062 875 1 6 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.777 0.290 26062 876 1 6 . 1 1 19 19 VAL H H 19 8.147 8.147 8.374 -0.227 26062 877 1 6 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.858 -0.126 26062 878 1 6 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.107 -1.129 26062 879 1 6 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.916 1.903 26062 880 1 6 . 1 1 20 20 PHE H H 20 8.802 8.802 8.301 0.501 26062 881 1 6 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.481 -0.465 26062 882 1 6 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.284 0.615 26062 883 1 6 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.628 -3.639 26062 884 1 6 . 1 1 21 21 GLU H H 21 8.366 8.366 7.217 1.149 26062 885 1 6 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.030 1.353 26062 886 1 6 . 1 1 22 22 GLY H H 22 8.456 8.456 8.434 0.022 26062 887 1 6 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.534 0.069 26062 888 1 6 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.462 -2.555 26062 889 1 6 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.105 -2.475 26062 890 1 6 . 1 1 23 23 ASP H H 23 8.244 8.244 8.003 0.241 26062 891 1 6 . 1 1 24 24 MET HA H 24 4.571 4.571 4.462 0.109 26062 892 1 6 . 1 1 24 24 MET CA C 24 55.181 55.181 54.402 0.779 26062 893 1 6 . 1 1 24 24 MET CB C 24 31.917 31.917 35.492 -3.575 26062 894 1 6 . 1 1 24 24 MET H H 24 7.990 7.990 7.307 0.683 26062 895 1 6 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.248 0.253 26062 896 1 6 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.125 0.789 26062 897 1 6 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.786 -1.322 26062 898 1 6 . 1 1 25 25 VAL H H 25 8.361 8.361 8.328 0.033 26062 899 1 6 . 1 1 26 26 THR HA H 26 4.490 4.490 4.718 -0.228 26062 900 1 6 . 1 1 26 26 THR CA C 26 60.630 60.630 61.462 -0.832 26062 901 1 6 . 1 1 26 26 THR CB C 26 70.718 70.718 70.189 0.529 26062 902 1 6 . 1 1 26 26 THR H H 26 8.547 8.547 8.267 0.280 26062 903 1 6 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.762 0.345 26062 904 1 6 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.130 0.416 26062 905 1 6 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.345 -2.029 26062 906 1 6 . 1 1 27 27 ARG H H 27 8.225 8.225 8.716 -0.491 26062 907 1 6 . 1 1 28 28 SER HA H 28 4.889 4.889 4.766 0.123 26062 908 1 6 . 1 1 28 28 SER CA C 28 57.534 57.534 57.281 0.253 26062 909 1 6 . 1 1 28 28 SER CB C 28 66.541 66.541 66.281 0.260 26062 910 1 6 . 1 1 28 28 SER H H 28 8.680 8.680 8.382 0.298 26062 911 1 6 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.001 0.113 26062 912 1 6 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.486 -3.818 26062 913 1 6 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.224 10.665 26062 914 1 6 . 1 1 29 29 CYS H H 29 8.181 8.181 8.822 -0.641 26062 915 1 6 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.520 0.171 26062 916 1 6 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.328 -1.236 26062 917 1 6 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.381 0.586 26062 918 1 6 . 1 1 30 30 GLU H H 30 9.198 9.198 8.606 0.592 26062 919 1 6 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.539 -0.130 26062 920 1 6 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.064 1.958 26062 921 1 6 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.160 -2.255 26062 922 1 6 . 1 1 31 31 LYS H H 31 8.735 8.735 8.561 0.174 26062 923 1 6 . 1 1 32 32 THR HA H 32 4.358 4.358 4.165 0.193 26062 924 1 6 . 1 1 32 32 THR CA C 32 61.434 61.434 62.886 -1.452 26062 925 1 6 . 1 1 32 32 THR CB C 32 69.840 69.840 68.864 0.976 26062 926 1 6 . 1 1 32 32 THR H H 32 8.279 8.279 8.314 -0.035 26062 927 1 6 . 1 1 33 33 THR HA H 33 4.338 4.338 4.438 -0.100 26062 928 1 6 . 1 1 33 33 THR CA C 33 61.694 61.694 61.576 0.118 26062 929 1 6 . 1 1 33 33 THR CB C 33 69.959 69.959 69.436 0.523 26062 930 1 6 . 1 1 33 33 THR H H 33 8.149 8.149 7.979 0.170 26062 931 1 6 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.108 -0.903 26062 932 1 6 . 1 1 34 34 GLY H H 34 8.243 8.243 8.582 -0.339 26062 933 1 6 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.972 -0.423 26062 934 1 6 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.256 1.033 26062 935 1 6 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.931 -2.373 26062 936 1 6 . 1 1 35 35 ASN H H 35 8.240 8.240 8.191 0.049 26062 937 1 6 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.631 -0.050 26062 938 1 6 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.733 -0.927 26062 939 1 6 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.304 -1.045 26062 940 1 6 . 1 1 36 36 PHE H H 36 8.068 8.068 8.744 -0.676 26062 941 1 6 . 1 1 37 37 THR HA H 37 4.110 4.110 4.577 -0.467 26062 942 1 6 . 1 1 37 37 THR CA C 37 62.448 62.448 61.137 1.311 26062 943 1 6 . 1 1 37 37 THR CB C 37 69.437 69.437 71.444 -2.007 26062 944 1 6 . 1 1 37 37 THR H H 37 8.046 8.046 8.455 -0.409 26062 945 1 6 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.417 -0.066 26062 946 1 6 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.217 -1.234 26062 947 1 6 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.019 1.666 26062 948 1 6 . 1 1 38 38 GLU H H 38 7.775 7.775 8.514 -0.739 26062 949 1 6 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.572 0.227 26062 950 1 6 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.151 -2.860 26062 951 1 6 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.140 12.217 26062 952 1 6 . 1 1 39 39 CYS H H 39 8.545 8.545 8.441 0.104 26062 953 1 6 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.539 -0.188 26062 954 1 6 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.884 0.416 26062 955 1 6 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.716 -0.664 26062 956 1 6 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.801 -0.656 26062 957 1 6 . 1 1 41 41 GLY H H 41 8.401 8.401 8.456 -0.055 26062 958 1 6 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.541 -0.188 26062 959 1 6 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.819 1.171 26062 960 1 6 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.759 -1.058 26062 961 1 6 . 1 1 42 42 LEU H H 42 8.090 8.090 7.467 0.623 26062 962 1 6 . 1 1 43 43 THR HA H 43 4.505 4.505 4.498 0.007 26062 963 1 6 . 1 1 43 43 THR CA C 43 59.856 59.856 59.960 -0.104 26062 964 1 6 . 1 1 43 43 THR CB C 43 69.670 69.670 69.144 0.526 26062 965 1 6 . 1 1 43 43 THR H H 43 8.103 8.103 8.264 -0.161 26062 966 1 6 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.379 -0.025 26062 967 1 6 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.927 -0.784 26062 968 1 6 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.681 0.401 26062 969 1 6 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.865 0.177 26062 970 1 6 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.517 -1.448 26062 971 1 6 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.272 0.624 26062 972 1 6 . 1 1 45 45 ILE H H 45 8.129 8.129 7.777 0.352 26062 973 1 7 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.606 -0.029 26062 974 1 7 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.194 1.196 26062 975 1 7 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.979 -0.433 26062 976 1 7 . 1 1 2 2 LEU H H 2 8.436 8.436 7.943 0.493 26062 977 1 7 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.634 0.157 26062 978 1 7 . 1 1 3 3 CYS H H 3 7.923 7.923 9.275 -1.352 26062 979 1 7 . 1 1 4 4 SER HA H 4 4.474 4.474 4.228 0.246 26062 980 1 7 . 1 1 4 4 SER CA C 4 58.958 58.958 60.834 -1.876 26062 981 1 7 . 1 1 4 4 SER CB C 4 64.696 64.696 63.693 1.003 26062 982 1 7 . 1 1 4 4 SER H H 4 8.911 8.911 9.547 -0.636 26062 983 1 7 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.427 0.068 26062 984 1 7 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.996 -0.561 26062 985 1 7 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.650 -0.192 26062 986 1 7 . 1 1 5 5 GLU H H 5 8.046 8.046 7.682 0.364 26062 987 1 7 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.552 -0.282 26062 988 1 7 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.547 1.076 26062 989 1 7 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.703 -0.662 26062 990 1 7 . 1 1 6 6 ASN H H 6 8.956 8.956 8.665 0.291 26062 991 1 7 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.865 2.140 26062 992 1 7 . 1 1 7 7 GLY H H 7 8.465 8.465 7.971 0.494 26062 993 1 7 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.455 0.165 26062 994 1 7 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.262 -0.151 26062 995 1 7 . 1 1 8 8 ASP H H 8 7.611 7.611 8.027 -0.416 26062 996 1 7 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.309 0.595 26062 997 1 7 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.152 12.732 26062 998 1 7 . 1 1 9 9 CYS H H 9 7.872 7.872 8.235 -0.363 26062 999 1 7 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.386 -0.137 26062 1000 1 7 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.540 0.175 26062 1001 1 7 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.539 -1.030 26062 1002 1 7 . 1 1 10 10 ALA H H 10 7.784 7.784 7.415 0.369 26062 1003 1 7 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.042 -0.041 26062 1004 1 7 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.727 -0.610 26062 1005 1 7 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.328 -0.052 26062 1006 1 7 . 1 1 11 11 ALA H H 11 8.179 8.179 8.557 -0.378 26062 1007 1 7 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.689 -0.310 26062 1008 1 7 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.721 -1.866 26062 1009 1 7 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.740 -3.249 26062 1010 1 7 . 1 1 12 12 ASP H H 12 8.150 8.150 8.653 -0.503 26062 1011 1 7 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.389 0.517 26062 1012 1 7 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.307 -2.028 26062 1013 1 7 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.901 2.686 26062 1014 1 7 . 1 1 13 13 GLU H H 13 7.644 7.644 8.061 -0.417 26062 1015 1 7 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.224 -0.388 26062 1016 1 7 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.806 -5.242 26062 1017 1 7 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.010 13.381 26062 1018 1 7 . 1 1 14 14 CYS H H 14 8.562 8.562 8.519 0.043 26062 1019 1 7 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.277 -0.487 26062 1020 1 7 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.124 -2.352 26062 1021 1 7 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.990 9.222 26062 1022 1 7 . 1 1 15 15 CYS H H 15 9.017 9.017 8.708 0.309 26062 1023 1 7 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.544 -0.069 26062 1024 1 7 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.066 -0.764 26062 1025 1 7 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.771 -0.225 26062 1026 1 7 . 1 1 16 16 VAL H H 16 8.676 8.676 8.417 0.259 26062 1027 1 7 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.947 0.010 26062 1028 1 7 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.409 -0.070 26062 1029 1 7 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.759 -3.003 26062 1030 1 7 . 1 1 17 17 ASP H H 17 8.606 8.606 8.537 0.069 26062 1031 1 7 . 1 1 18 18 THR HA H 18 4.370 4.370 4.804 -0.434 26062 1032 1 7 . 1 1 18 18 THR CA C 18 61.552 61.552 60.168 1.384 26062 1033 1 7 . 1 1 18 18 THR CB C 18 70.647 70.647 70.888 -0.241 26062 1034 1 7 . 1 1 18 18 THR H H 18 8.762 8.762 8.864 -0.102 26062 1035 1 7 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.051 0.310 26062 1036 1 7 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.296 -0.375 26062 1037 1 7 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.841 0.226 26062 1038 1 7 . 1 1 19 19 VAL H H 19 8.147 8.147 8.438 -0.291 26062 1039 1 7 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.924 -0.192 26062 1040 1 7 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.127 -1.149 26062 1041 1 7 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.142 1.677 26062 1042 1 7 . 1 1 20 20 PHE H H 20 8.802 8.802 8.391 0.411 26062 1043 1 7 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.547 -0.531 26062 1044 1 7 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.198 0.701 26062 1045 1 7 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.592 -3.602 26062 1046 1 7 . 1 1 21 21 GLU H H 21 8.366 8.366 7.249 1.117 26062 1047 1 7 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.072 1.311 26062 1048 1 7 . 1 1 22 22 GLY H H 22 8.456 8.456 8.440 0.016 26062 1049 1 7 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.513 0.090 26062 1050 1 7 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.213 -2.306 26062 1051 1 7 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.242 -2.612 26062 1052 1 7 . 1 1 23 23 ASP H H 23 8.244 8.244 7.842 0.402 26062 1053 1 7 . 1 1 24 24 MET HA H 24 4.571 4.571 4.494 0.077 26062 1054 1 7 . 1 1 24 24 MET CA C 24 55.181 55.181 55.347 -0.167 26062 1055 1 7 . 1 1 24 24 MET CB C 24 31.917 31.917 35.245 -3.328 26062 1056 1 7 . 1 1 24 24 MET H H 24 7.990 7.990 7.379 0.611 26062 1057 1 7 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.111 0.390 26062 1058 1 7 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.776 1.138 26062 1059 1 7 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.359 0.105 26062 1060 1 7 . 1 1 25 25 VAL H H 25 8.361 8.361 8.172 0.189 26062 1061 1 7 . 1 1 26 26 THR HA H 26 4.490 4.490 4.798 -0.308 26062 1062 1 7 . 1 1 26 26 THR CA C 26 60.630 60.630 61.079 -0.449 26062 1063 1 7 . 1 1 26 26 THR CB C 26 70.718 70.718 70.634 0.084 26062 1064 1 7 . 1 1 26 26 THR H H 26 8.547 8.547 8.303 0.244 26062 1065 1 7 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.131 -0.024 26062 1066 1 7 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.495 1.051 26062 1067 1 7 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.772 -1.456 26062 1068 1 7 . 1 1 27 27 ARG H H 27 8.225 8.225 8.566 -0.341 26062 1069 1 7 . 1 1 28 28 SER HA H 28 4.889 4.889 4.817 0.072 26062 1070 1 7 . 1 1 28 28 SER CA C 28 57.534 57.534 57.876 -0.342 26062 1071 1 7 . 1 1 28 28 SER CB C 28 66.541 66.541 66.149 0.392 26062 1072 1 7 . 1 1 28 28 SER H H 28 8.680 8.680 8.452 0.228 26062 1073 1 7 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.990 0.124 26062 1074 1 7 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.982 -4.314 26062 1075 1 7 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.559 10.330 26062 1076 1 7 . 1 1 29 29 CYS H H 29 8.181 8.181 8.580 -0.399 26062 1077 1 7 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.373 0.318 26062 1078 1 7 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.635 -1.543 26062 1079 1 7 . 1 1 30 30 GLU CB C 30 31.967 31.967 30.957 1.010 26062 1080 1 7 . 1 1 30 30 GLU H H 30 9.198 9.198 8.491 0.707 26062 1081 1 7 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.900 -0.491 26062 1082 1 7 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.543 2.479 26062 1083 1 7 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.466 -2.561 26062 1084 1 7 . 1 1 31 31 LYS H H 31 8.735 8.735 8.424 0.311 26062 1085 1 7 . 1 1 32 32 THR HA H 32 4.358 4.358 4.112 0.246 26062 1086 1 7 . 1 1 32 32 THR CA C 32 61.434 61.434 61.766 -0.332 26062 1087 1 7 . 1 1 32 32 THR CB C 32 69.840 69.840 67.660 2.180 26062 1088 1 7 . 1 1 32 32 THR H H 32 8.279 8.279 9.026 -0.747 26062 1089 1 7 . 1 1 33 33 THR HA H 33 4.338 4.338 4.040 0.298 26062 1090 1 7 . 1 1 33 33 THR CA C 33 61.694 61.694 62.819 -1.125 26062 1091 1 7 . 1 1 33 33 THR CB C 33 69.959 69.959 66.665 3.294 26062 1092 1 7 . 1 1 33 33 THR H H 33 8.149 8.149 8.498 -0.349 26062 1093 1 7 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.451 -0.246 26062 1094 1 7 . 1 1 34 34 GLY H H 34 8.243 8.243 8.220 0.023 26062 1095 1 7 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.868 -0.319 26062 1096 1 7 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.177 1.112 26062 1097 1 7 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.262 -2.705 26062 1098 1 7 . 1 1 35 35 ASN H H 35 8.240 8.240 7.761 0.479 26062 1099 1 7 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.841 -0.260 26062 1100 1 7 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.210 -0.404 26062 1101 1 7 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.007 -0.748 26062 1102 1 7 . 1 1 36 36 PHE H H 36 8.068 8.068 8.819 -0.751 26062 1103 1 7 . 1 1 37 37 THR HA H 37 4.110 4.110 4.705 -0.595 26062 1104 1 7 . 1 1 37 37 THR CA C 37 62.448 62.448 60.270 2.178 26062 1105 1 7 . 1 1 37 37 THR CB C 37 69.437 69.437 70.597 -1.159 26062 1106 1 7 . 1 1 37 37 THR H H 37 8.046 8.046 8.516 -0.470 26062 1107 1 7 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.681 -0.330 26062 1108 1 7 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.157 -0.174 26062 1109 1 7 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.740 -0.055 26062 1110 1 7 . 1 1 38 38 GLU H H 38 7.775 7.775 8.350 -0.575 26062 1111 1 7 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.834 -0.035 26062 1112 1 7 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.660 -2.369 26062 1113 1 7 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.216 12.141 26062 1114 1 7 . 1 1 39 39 CYS H H 39 8.545 8.545 8.470 0.075 26062 1115 1 7 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.505 -0.154 26062 1116 1 7 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.978 0.322 26062 1117 1 7 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.633 -0.581 26062 1118 1 7 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.763 -0.618 26062 1119 1 7 . 1 1 41 41 GLY H H 41 8.401 8.401 8.482 -0.081 26062 1120 1 7 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.598 -0.245 26062 1121 1 7 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.786 1.203 26062 1122 1 7 . 1 1 42 42 LEU CB C 42 42.701 42.701 44.198 -1.497 26062 1123 1 7 . 1 1 42 42 LEU H H 42 8.090 8.090 7.438 0.652 26062 1124 1 7 . 1 1 43 43 THR HA H 43 4.505 4.505 4.564 -0.059 26062 1125 1 7 . 1 1 43 43 THR CA C 43 59.856 59.856 59.836 0.020 26062 1126 1 7 . 1 1 43 43 THR CB C 43 69.670 69.670 69.150 0.520 26062 1127 1 7 . 1 1 43 43 THR H H 43 8.103 8.103 8.349 -0.246 26062 1128 1 7 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.482 -0.128 26062 1129 1 7 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.079 0.064 26062 1130 1 7 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.695 0.387 26062 1131 1 7 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.940 0.102 26062 1132 1 7 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.026 0.044 26062 1133 1 7 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.000 1.895 26062 1134 1 7 . 1 1 45 45 ILE H H 45 8.129 8.129 7.563 0.566 26062 1135 1 8 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.552 0.025 26062 1136 1 8 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.299 1.091 26062 1137 1 8 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.053 -0.507 26062 1138 1 8 . 1 1 2 2 LEU H H 2 8.436 8.436 8.296 0.140 26062 1139 1 8 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.558 0.233 26062 1140 1 8 . 1 1 3 3 CYS H H 3 7.923 7.923 9.262 -1.339 26062 1141 1 8 . 1 1 4 4 SER HA H 4 4.474 4.474 4.189 0.285 26062 1142 1 8 . 1 1 4 4 SER CA C 4 58.958 58.958 60.975 -2.018 26062 1143 1 8 . 1 1 4 4 SER CB C 4 64.696 64.696 63.328 1.367 26062 1144 1 8 . 1 1 4 4 SER H H 4 8.911 8.911 9.401 -0.490 26062 1145 1 8 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.446 0.049 26062 1146 1 8 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.146 -0.711 26062 1147 1 8 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.550 -0.092 26062 1148 1 8 . 1 1 5 5 GLU H H 5 8.046 8.046 7.707 0.339 26062 1149 1 8 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.555 -0.285 26062 1150 1 8 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.527 1.096 26062 1151 1 8 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.764 -0.723 26062 1152 1 8 . 1 1 6 6 ASN H H 6 8.956 8.956 8.654 0.302 26062 1153 1 8 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.971 2.034 26062 1154 1 8 . 1 1 7 7 GLY H H 7 8.465 8.465 7.960 0.505 26062 1155 1 8 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.447 0.173 26062 1156 1 8 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.202 -0.091 26062 1157 1 8 . 1 1 8 8 ASP H H 8 7.611 7.611 8.142 -0.531 26062 1158 1 8 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.312 0.592 26062 1159 1 8 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.013 12.871 26062 1160 1 8 . 1 1 9 9 CYS H H 9 7.872 7.872 8.014 -0.142 26062 1161 1 8 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.446 -0.197 26062 1162 1 8 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.459 0.256 26062 1163 1 8 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.494 -0.985 26062 1164 1 8 . 1 1 10 10 ALA H H 10 7.784 7.784 7.346 0.438 26062 1165 1 8 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062 1166 1 8 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.580 -0.463 26062 1167 1 8 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.553 -0.277 26062 1168 1 8 . 1 1 11 11 ALA H H 11 8.179 8.179 8.615 -0.436 26062 1169 1 8 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.714 -0.335 26062 1170 1 8 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.699 -1.844 26062 1171 1 8 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.748 -3.257 26062 1172 1 8 . 1 1 12 12 ASP H H 12 8.150 8.150 8.688 -0.538 26062 1173 1 8 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.323 0.583 26062 1174 1 8 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.352 -2.073 26062 1175 1 8 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.890 2.697 26062 1176 1 8 . 1 1 13 13 GLU H H 13 7.644 7.644 7.917 -0.273 26062 1177 1 8 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.910 -0.074 26062 1178 1 8 . 1 1 14 14 CYS CA C 14 52.564 52.564 58.156 -5.592 26062 1179 1 8 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.553 13.838 26062 1180 1 8 . 1 1 14 14 CYS H H 14 8.562 8.562 8.658 -0.096 26062 1181 1 8 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.327 -0.537 26062 1182 1 8 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.395 -2.623 26062 1183 1 8 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.116 9.096 26062 1184 1 8 . 1 1 15 15 CYS H H 15 9.017 9.017 8.798 0.219 26062 1185 1 8 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.527 -0.052 26062 1186 1 8 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.290 -0.988 26062 1187 1 8 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.669 -1.123 26062 1188 1 8 . 1 1 16 16 VAL H H 16 8.676 8.676 8.679 -0.003 26062 1189 1 8 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.900 0.057 26062 1190 1 8 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.606 -0.267 26062 1191 1 8 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.462 -2.706 26062 1192 1 8 . 1 1 17 17 ASP H H 17 8.606 8.606 8.540 0.066 26062 1193 1 8 . 1 1 18 18 THR HA H 18 4.370 4.370 4.717 -0.347 26062 1194 1 8 . 1 1 18 18 THR CA C 18 61.552 61.552 60.344 1.208 26062 1195 1 8 . 1 1 18 18 THR CB C 18 70.647 70.647 70.625 0.022 26062 1196 1 8 . 1 1 18 18 THR H H 18 8.762 8.762 8.712 0.050 26062 1197 1 8 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.087 0.274 26062 1198 1 8 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.474 -0.553 26062 1199 1 8 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.559 0.508 26062 1200 1 8 . 1 1 19 19 VAL H H 19 8.147 8.147 8.423 -0.276 26062 1201 1 8 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.881 -0.149 26062 1202 1 8 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.089 -1.111 26062 1203 1 8 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.877 1.942 26062 1204 1 8 . 1 1 20 20 PHE H H 20 8.802 8.802 8.128 0.674 26062 1205 1 8 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.511 -0.495 26062 1206 1 8 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.250 0.649 26062 1207 1 8 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.640 -3.650 26062 1208 1 8 . 1 1 21 21 GLU H H 21 8.366 8.366 7.395 0.971 26062 1209 1 8 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.053 1.331 26062 1210 1 8 . 1 1 22 22 GLY H H 22 8.456 8.456 8.433 0.023 26062 1211 1 8 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.560 0.043 26062 1212 1 8 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.590 -2.683 26062 1213 1 8 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.927 -2.297 26062 1214 1 8 . 1 1 23 23 ASP H H 23 8.244 8.244 8.217 0.027 26062 1215 1 8 . 1 1 24 24 MET HA H 24 4.571 4.571 4.507 0.064 26062 1216 1 8 . 1 1 24 24 MET CA C 24 55.181 55.181 54.464 0.717 26062 1217 1 8 . 1 1 24 24 MET CB C 24 31.917 31.917 35.752 -3.834 26062 1218 1 8 . 1 1 24 24 MET H H 24 7.990 7.990 7.312 0.678 26062 1219 1 8 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.177 0.324 26062 1220 1 8 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.157 0.757 26062 1221 1 8 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.652 -1.188 26062 1222 1 8 . 1 1 25 25 VAL H H 25 8.361 8.361 8.213 0.148 26062 1223 1 8 . 1 1 26 26 THR HA H 26 4.490 4.490 4.814 -0.324 26062 1224 1 8 . 1 1 26 26 THR CA C 26 60.630 60.630 61.102 -0.472 26062 1225 1 8 . 1 1 26 26 THR CB C 26 70.718 70.718 70.839 -0.121 26062 1226 1 8 . 1 1 26 26 THR H H 26 8.547 8.547 8.251 0.296 26062 1227 1 8 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.907 0.200 26062 1228 1 8 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.392 1.154 26062 1229 1 8 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.613 -1.297 26062 1230 1 8 . 1 1 27 27 ARG H H 27 8.225 8.225 8.527 -0.302 26062 1231 1 8 . 1 1 28 28 SER HA H 28 4.889 4.889 4.809 0.080 26062 1232 1 8 . 1 1 28 28 SER CA C 28 57.534 57.534 57.529 0.005 26062 1233 1 8 . 1 1 28 28 SER CB C 28 66.541 66.541 66.640 -0.099 26062 1234 1 8 . 1 1 28 28 SER H H 28 8.680 8.680 8.716 -0.036 26062 1235 1 8 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.990 0.124 26062 1236 1 8 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.787 -4.119 26062 1237 1 8 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.245 9.644 26062 1238 1 8 . 1 1 29 29 CYS H H 29 8.181 8.181 8.918 -0.737 26062 1239 1 8 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.621 0.070 26062 1240 1 8 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.103 -1.011 26062 1241 1 8 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.279 -0.312 26062 1242 1 8 . 1 1 30 30 GLU H H 30 9.198 9.198 8.444 0.754 26062 1243 1 8 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.593 -0.184 26062 1244 1 8 . 1 1 31 31 LYS CA C 31 57.022 57.022 56.105 0.917 26062 1245 1 8 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.316 -0.411 26062 1246 1 8 . 1 1 31 31 LYS H H 31 8.735 8.735 8.564 0.171 26062 1247 1 8 . 1 1 32 32 THR HA H 32 4.358 4.358 4.567 -0.209 26062 1248 1 8 . 1 1 32 32 THR CA C 32 61.434 61.434 62.034 -0.600 26062 1249 1 8 . 1 1 32 32 THR CB C 32 69.840 69.840 69.079 0.761 26062 1250 1 8 . 1 1 32 32 THR H H 32 8.279 8.279 8.965 -0.686 26062 1251 1 8 . 1 1 33 33 THR HA H 33 4.338 4.338 4.469 -0.131 26062 1252 1 8 . 1 1 33 33 THR CA C 33 61.694 61.694 62.117 -0.423 26062 1253 1 8 . 1 1 33 33 THR CB C 33 69.959 69.959 69.056 0.903 26062 1254 1 8 . 1 1 33 33 THR H H 33 8.149 8.149 8.155 -0.006 26062 1255 1 8 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.655 -0.450 26062 1256 1 8 . 1 1 34 34 GLY H H 34 8.243 8.243 8.581 -0.338 26062 1257 1 8 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.771 -0.222 26062 1258 1 8 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.754 1.535 26062 1259 1 8 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.980 -2.422 26062 1260 1 8 . 1 1 35 35 ASN H H 35 8.240 8.240 7.574 0.666 26062 1261 1 8 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.703 -0.122 26062 1262 1 8 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.829 -0.023 26062 1263 1 8 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.659 -1.400 26062 1264 1 8 . 1 1 36 36 PHE H H 36 8.068 8.068 8.707 -0.639 26062 1265 1 8 . 1 1 37 37 THR HA H 37 4.110 4.110 4.602 -0.492 26062 1266 1 8 . 1 1 37 37 THR CA C 37 62.448 62.448 61.170 1.278 26062 1267 1 8 . 1 1 37 37 THR CB C 37 69.437 69.437 70.662 -1.225 26062 1268 1 8 . 1 1 37 37 THR H H 37 8.046 8.046 8.436 -0.390 26062 1269 1 8 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.430 -0.079 26062 1270 1 8 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.974 -0.990 26062 1271 1 8 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.188 1.498 26062 1272 1 8 . 1 1 38 38 GLU H H 38 7.775 7.775 8.487 -0.712 26062 1273 1 8 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.565 0.234 26062 1274 1 8 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.662 -3.371 26062 1275 1 8 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.830 12.527 26062 1276 1 8 . 1 1 39 39 CYS H H 39 8.545 8.545 8.469 0.076 26062 1277 1 8 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.327 0.024 26062 1278 1 8 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.451 -0.151 26062 1279 1 8 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.135 -0.083 26062 1280 1 8 . 1 1 41 41 GLY CA C 41 45.145 45.145 46.077 -0.932 26062 1281 1 8 . 1 1 41 41 GLY H H 41 8.401 8.401 8.503 -0.102 26062 1282 1 8 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.661 -0.308 26062 1283 1 8 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.436 1.553 26062 1284 1 8 . 1 1 42 42 LEU CB C 42 42.701 42.701 44.015 -1.314 26062 1285 1 8 . 1 1 42 42 LEU H H 42 8.090 8.090 7.518 0.572 26062 1286 1 8 . 1 1 43 43 THR HA H 43 4.505 4.505 4.440 0.065 26062 1287 1 8 . 1 1 43 43 THR CA C 43 59.856 59.856 60.816 -0.960 26062 1288 1 8 . 1 1 43 43 THR CB C 43 69.670 69.670 69.124 0.547 26062 1289 1 8 . 1 1 43 43 THR H H 43 8.103 8.103 8.113 -0.010 26062 1290 1 8 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.345 0.009 26062 1291 1 8 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.812 -0.669 26062 1292 1 8 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.724 0.358 26062 1293 1 8 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.854 0.188 26062 1294 1 8 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.973 -0.903 26062 1295 1 8 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.517 1.378 26062 1296 1 8 . 1 1 45 45 ILE H H 45 8.129 8.129 7.587 0.542 26062 1297 1 9 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.606 -0.029 26062 1298 1 9 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.161 1.229 26062 1299 1 9 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.804 -0.258 26062 1300 1 9 . 1 1 2 2 LEU H H 2 8.436 8.436 7.858 0.578 26062 1301 1 9 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.636 0.155 26062 1302 1 9 . 1 1 3 3 CYS H H 3 7.923 7.923 8.990 -1.067 26062 1303 1 9 . 1 1 4 4 SER HA H 4 4.474 4.474 4.177 0.297 26062 1304 1 9 . 1 1 4 4 SER CA C 4 58.958 58.958 60.770 -1.812 26062 1305 1 9 . 1 1 4 4 SER CB C 4 64.696 64.696 63.431 1.265 26062 1306 1 9 . 1 1 4 4 SER H H 4 8.911 8.911 9.508 -0.597 26062 1307 1 9 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.395 0.100 26062 1308 1 9 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.903 -0.467 26062 1309 1 9 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.888 -0.430 26062 1310 1 9 . 1 1 5 5 GLU H H 5 8.046 8.046 7.677 0.369 26062 1311 1 9 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.552 -0.282 26062 1312 1 9 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.594 1.029 26062 1313 1 9 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.702 -0.661 26062 1314 1 9 . 1 1 6 6 ASN H H 6 8.956 8.956 8.671 0.285 26062 1315 1 9 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.903 2.102 26062 1316 1 9 . 1 1 7 7 GLY H H 7 8.465 8.465 8.023 0.442 26062 1317 1 9 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.448 0.172 26062 1318 1 9 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.229 -0.118 26062 1319 1 9 . 1 1 8 8 ASP H H 8 7.611 7.611 8.016 -0.405 26062 1320 1 9 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.303 0.601 26062 1321 1 9 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.145 12.739 26062 1322 1 9 . 1 1 9 9 CYS H H 9 7.872 7.872 8.311 -0.439 26062 1323 1 9 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.361 -0.112 26062 1324 1 9 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.477 0.238 26062 1325 1 9 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.727 -1.218 26062 1326 1 9 . 1 1 10 10 ALA H H 10 7.784 7.784 7.345 0.439 26062 1327 1 9 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.038 -0.037 26062 1328 1 9 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.756 -0.639 26062 1329 1 9 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.357 -0.081 26062 1330 1 9 . 1 1 11 11 ALA H H 11 8.179 8.179 8.575 -0.396 26062 1331 1 9 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.711 -0.332 26062 1332 1 9 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.764 -1.909 26062 1333 1 9 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.678 -3.187 26062 1334 1 9 . 1 1 12 12 ASP H H 12 8.150 8.150 8.675 -0.525 26062 1335 1 9 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.522 0.384 26062 1336 1 9 . 1 1 13 13 GLU CA C 13 54.279 54.279 55.908 -1.629 26062 1337 1 9 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.814 2.773 26062 1338 1 9 . 1 1 13 13 GLU H H 13 7.644 7.644 7.986 -0.342 26062 1339 1 9 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.216 -0.380 26062 1340 1 9 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.619 -5.055 26062 1341 1 9 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.270 13.121 26062 1342 1 9 . 1 1 14 14 CYS H H 14 8.562 8.562 9.347 -0.785 26062 1343 1 9 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.454 -0.664 26062 1344 1 9 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.908 -2.136 26062 1345 1 9 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.236 8.976 26062 1346 1 9 . 1 1 15 15 CYS H H 15 9.017 9.017 9.011 0.006 26062 1347 1 9 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.496 -0.021 26062 1348 1 9 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.553 -1.251 26062 1349 1 9 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.665 -1.119 26062 1350 1 9 . 1 1 16 16 VAL H H 16 8.676 8.676 8.623 0.053 26062 1351 1 9 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.946 0.011 26062 1352 1 9 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.452 -0.112 26062 1353 1 9 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.471 -2.715 26062 1354 1 9 . 1 1 17 17 ASP H H 17 8.606 8.606 8.521 0.085 26062 1355 1 9 . 1 1 18 18 THR HA H 18 4.370 4.370 4.755 -0.385 26062 1356 1 9 . 1 1 18 18 THR CA C 18 61.552 61.552 60.423 1.129 26062 1357 1 9 . 1 1 18 18 THR CB C 18 70.647 70.647 70.447 0.200 26062 1358 1 9 . 1 1 18 18 THR H H 18 8.762 8.762 8.784 -0.022 26062 1359 1 9 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.070 0.291 26062 1360 1 9 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.663 -0.741 26062 1361 1 9 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.936 0.131 26062 1362 1 9 . 1 1 19 19 VAL H H 19 8.147 8.147 8.436 -0.289 26062 1363 1 9 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.681 0.051 26062 1364 1 9 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.508 -1.530 26062 1365 1 9 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.329 2.490 26062 1366 1 9 . 1 1 20 20 PHE H H 20 8.802 8.802 8.039 0.763 26062 1367 1 9 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.235 -0.219 26062 1368 1 9 . 1 1 21 21 GLU CA C 21 55.899 55.899 57.041 -1.142 26062 1369 1 9 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.775 -1.785 26062 1370 1 9 . 1 1 21 21 GLU H H 21 8.366 8.366 8.635 -0.269 26062 1371 1 9 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.887 1.496 26062 1372 1 9 . 1 1 22 22 GLY H H 22 8.456 8.456 7.783 0.673 26062 1373 1 9 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.480 0.123 26062 1374 1 9 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.518 -2.611 26062 1375 1 9 . 1 1 23 23 ASP CB C 23 38.630 38.630 40.994 -2.364 26062 1376 1 9 . 1 1 23 23 ASP H H 23 8.244 8.244 8.337 -0.093 26062 1377 1 9 . 1 1 24 24 MET HA H 24 4.571 4.571 4.555 0.016 26062 1378 1 9 . 1 1 24 24 MET CA C 24 55.181 55.181 54.580 0.601 26062 1379 1 9 . 1 1 24 24 MET CB C 24 31.917 31.917 34.349 -2.432 26062 1380 1 9 . 1 1 24 24 MET H H 24 7.990 7.990 7.431 0.559 26062 1381 1 9 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.811 0.690 26062 1382 1 9 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.765 -0.851 26062 1383 1 9 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.164 1.300 26062 1384 1 9 . 1 1 25 25 VAL H H 25 8.361 8.361 8.384 -0.023 26062 1385 1 9 . 1 1 26 26 THR HA H 26 4.490 4.490 4.725 -0.235 26062 1386 1 9 . 1 1 26 26 THR CA C 26 60.630 60.630 61.404 -0.774 26062 1387 1 9 . 1 1 26 26 THR CB C 26 70.718 70.718 71.732 -1.014 26062 1388 1 9 . 1 1 26 26 THR H H 26 8.547 8.547 8.265 0.282 26062 1389 1 9 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.786 0.321 26062 1390 1 9 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.140 0.406 26062 1391 1 9 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.221 -1.905 26062 1392 1 9 . 1 1 27 27 ARG H H 27 8.225 8.225 8.631 -0.406 26062 1393 1 9 . 1 1 28 28 SER HA H 28 4.889 4.889 4.785 0.104 26062 1394 1 9 . 1 1 28 28 SER CA C 28 57.534 57.534 57.181 0.353 26062 1395 1 9 . 1 1 28 28 SER CB C 28 66.541 66.541 66.263 0.278 26062 1396 1 9 . 1 1 28 28 SER H H 28 8.680 8.680 8.571 0.109 26062 1397 1 9 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.170 -0.056 26062 1398 1 9 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.636 -3.968 26062 1399 1 9 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.637 9.252 26062 1400 1 9 . 1 1 29 29 CYS H H 29 8.181 8.181 8.828 -0.647 26062 1401 1 9 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.640 0.051 26062 1402 1 9 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.026 0.066 26062 1403 1 9 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.481 0.486 26062 1404 1 9 . 1 1 30 30 GLU H H 30 9.198 9.198 8.455 0.743 26062 1405 1 9 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.690 -0.281 26062 1406 1 9 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.061 1.961 26062 1407 1 9 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.896 -1.991 26062 1408 1 9 . 1 1 31 31 LYS H H 31 8.735 8.735 8.336 0.399 26062 1409 1 9 . 1 1 32 32 THR HA H 32 4.358 4.358 4.607 -0.249 26062 1410 1 9 . 1 1 32 32 THR CA C 32 61.434 61.434 62.037 -0.603 26062 1411 1 9 . 1 1 32 32 THR CB C 32 69.840 69.840 69.028 0.812 26062 1412 1 9 . 1 1 32 32 THR H H 32 8.279 8.279 8.317 -0.038 26062 1413 1 9 . 1 1 33 33 THR HA H 33 4.338 4.338 4.520 -0.182 26062 1414 1 9 . 1 1 33 33 THR CA C 33 61.694 61.694 62.038 -0.343 26062 1415 1 9 . 1 1 33 33 THR CB C 33 69.959 69.959 69.433 0.526 26062 1416 1 9 . 1 1 33 33 THR H H 33 8.149 8.149 8.142 0.007 26062 1417 1 9 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.083 0.122 26062 1418 1 9 . 1 1 34 34 GLY H H 34 8.243 8.243 8.491 -0.248 26062 1419 1 9 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.794 -0.245 26062 1420 1 9 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.148 1.141 26062 1421 1 9 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.204 -1.647 26062 1422 1 9 . 1 1 35 35 ASN H H 35 8.240 8.240 7.785 0.455 26062 1423 1 9 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.735 -0.154 26062 1424 1 9 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.974 -0.168 26062 1425 1 9 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.577 -1.318 26062 1426 1 9 . 1 1 36 36 PHE H H 36 8.068 8.068 8.630 -0.562 26062 1427 1 9 . 1 1 37 37 THR HA H 37 4.110 4.110 4.437 -0.327 26062 1428 1 9 . 1 1 37 37 THR CA C 37 62.448 62.448 61.024 1.424 26062 1429 1 9 . 1 1 37 37 THR CB C 37 69.437 69.437 69.813 -0.376 26062 1430 1 9 . 1 1 37 37 THR H H 37 8.046 8.046 8.442 -0.396 26062 1431 1 9 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.481 -0.130 26062 1432 1 9 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.101 -1.118 26062 1433 1 9 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.326 1.359 26062 1434 1 9 . 1 1 38 38 GLU H H 38 7.775 7.775 8.439 -0.664 26062 1435 1 9 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.509 0.290 26062 1436 1 9 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.528 -3.237 26062 1437 1 9 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.654 12.703 26062 1438 1 9 . 1 1 39 39 CYS H H 39 8.545 8.545 8.563 -0.018 26062 1439 1 9 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.509 -0.158 26062 1440 1 9 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.956 0.344 26062 1441 1 9 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.590 -0.538 26062 1442 1 9 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.808 -0.663 26062 1443 1 9 . 1 1 41 41 GLY H H 41 8.401 8.401 8.504 -0.103 26062 1444 1 9 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.571 -0.218 26062 1445 1 9 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.977 1.012 26062 1446 1 9 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.736 -1.035 26062 1447 1 9 . 1 1 42 42 LEU H H 42 8.090 8.090 7.487 0.603 26062 1448 1 9 . 1 1 43 43 THR HA H 43 4.505 4.505 4.566 -0.061 26062 1449 1 9 . 1 1 43 43 THR CA C 43 59.856 59.856 59.771 0.085 26062 1450 1 9 . 1 1 43 43 THR CB C 43 69.670 69.670 69.004 0.666 26062 1451 1 9 . 1 1 43 43 THR H H 43 8.103 8.103 8.295 -0.192 26062 1452 1 9 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.396 -0.042 26062 1453 1 9 . 1 1 44 44 PRO CA C 44 63.143 63.143 64.454 -1.312 26062 1454 1 9 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.224 0.859 26062 1455 1 9 . 1 1 45 45 ILE HA H 45 4.042 4.042 4.015 0.027 26062 1456 1 9 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.618 -0.548 26062 1457 1 9 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.101 1.794 26062 1458 1 9 . 1 1 45 45 ILE H H 45 8.129 8.129 7.585 0.544 26062 1459 1 10 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.696 -0.119 26062 1460 1 10 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.788 0.602 26062 1461 1 10 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.228 -0.682 26062 1462 1 10 . 1 1 2 2 LEU H H 2 8.436 8.436 7.965 0.471 26062 1463 1 10 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.499 0.292 26062 1464 1 10 . 1 1 3 3 CYS H H 3 7.923 7.923 9.620 -1.697 26062 1465 1 10 . 1 1 4 4 SER HA H 4 4.474 4.474 4.141 0.333 26062 1466 1 10 . 1 1 4 4 SER CA C 4 58.958 58.958 60.409 -1.451 26062 1467 1 10 . 1 1 4 4 SER CB C 4 64.696 64.696 62.767 1.929 26062 1468 1 10 . 1 1 4 4 SER H H 4 8.911 8.911 8.655 0.256 26062 1469 1 10 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.539 -0.044 26062 1470 1 10 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.031 -0.596 26062 1471 1 10 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.185 -0.727 26062 1472 1 10 . 1 1 5 5 GLU H H 5 8.046 8.046 7.767 0.279 26062 1473 1 10 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.557 -0.287 26062 1474 1 10 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.468 1.155 26062 1475 1 10 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.615 -0.574 26062 1476 1 10 . 1 1 6 6 ASN H H 6 8.956 8.956 8.741 0.215 26062 1477 1 10 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.995 2.010 26062 1478 1 10 . 1 1 7 7 GLY H H 7 8.465 8.465 8.150 0.315 26062 1479 1 10 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.644 -0.024 26062 1480 1 10 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.104 0.007 26062 1481 1 10 . 1 1 8 8 ASP H H 8 7.611 7.611 7.679 -0.068 26062 1482 1 10 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.327 0.577 26062 1483 1 10 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.134 12.750 26062 1484 1 10 . 1 1 9 9 CYS H H 9 7.872 7.872 8.415 -0.543 26062 1485 1 10 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.353 -0.104 26062 1486 1 10 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.550 0.165 26062 1487 1 10 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.572 -1.063 26062 1488 1 10 . 1 1 10 10 ALA H H 10 7.784 7.784 7.431 0.353 26062 1489 1 10 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.042 -0.041 26062 1490 1 10 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.513 -0.396 26062 1491 1 10 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.465 -0.189 26062 1492 1 10 . 1 1 11 11 ALA H H 11 8.179 8.179 8.500 -0.321 26062 1493 1 10 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.604 -0.225 26062 1494 1 10 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.730 -1.875 26062 1495 1 10 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.885 -3.394 26062 1496 1 10 . 1 1 12 12 ASP H H 12 8.150 8.150 8.613 -0.463 26062 1497 1 10 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.290 0.616 26062 1498 1 10 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.490 -2.211 26062 1499 1 10 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.863 2.724 26062 1500 1 10 . 1 1 13 13 GLU H H 13 7.644 7.644 7.824 -0.180 26062 1501 1 10 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.456 -0.620 26062 1502 1 10 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.432 -4.868 26062 1503 1 10 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.031 13.360 26062 1504 1 10 . 1 1 14 14 CYS H H 14 8.562 8.562 8.679 -0.117 26062 1505 1 10 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.485 -0.695 26062 1506 1 10 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.543 -1.771 26062 1507 1 10 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.762 9.450 26062 1508 1 10 . 1 1 15 15 CYS H H 15 9.017 9.017 8.799 0.218 26062 1509 1 10 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.561 -0.086 26062 1510 1 10 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.833 -0.531 26062 1511 1 10 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.839 -0.293 26062 1512 1 10 . 1 1 16 16 VAL H H 16 8.676 8.676 8.558 0.118 26062 1513 1 10 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.913 0.044 26062 1514 1 10 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.543 -0.204 26062 1515 1 10 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.754 -2.998 26062 1516 1 10 . 1 1 17 17 ASP H H 17 8.606 8.606 8.592 0.014 26062 1517 1 10 . 1 1 18 18 THR HA H 18 4.370 4.370 4.657 -0.287 26062 1518 1 10 . 1 1 18 18 THR CA C 18 61.552 61.552 60.283 1.268 26062 1519 1 10 . 1 1 18 18 THR CB C 18 70.647 70.647 70.432 0.215 26062 1520 1 10 . 1 1 18 18 THR H H 18 8.762 8.762 8.855 -0.093 26062 1521 1 10 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.056 0.305 26062 1522 1 10 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.223 -0.302 26062 1523 1 10 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.367 0.700 26062 1524 1 10 . 1 1 19 19 VAL H H 19 8.147 8.147 8.299 -0.152 26062 1525 1 10 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.696 0.036 26062 1526 1 10 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.318 -1.339 26062 1527 1 10 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.356 2.462 26062 1528 1 10 . 1 1 20 20 PHE H H 20 8.802 8.802 7.983 0.819 26062 1529 1 10 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.245 -0.229 26062 1530 1 10 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.895 -0.996 26062 1531 1 10 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.706 -1.716 26062 1532 1 10 . 1 1 21 21 GLU H H 21 8.366 8.366 8.590 -0.224 26062 1533 1 10 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.846 1.536 26062 1534 1 10 . 1 1 22 22 GLY H H 22 8.456 8.456 7.722 0.734 26062 1535 1 10 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.466 0.137 26062 1536 1 10 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.473 -2.566 26062 1537 1 10 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.079 -2.449 26062 1538 1 10 . 1 1 23 23 ASP H H 23 8.244 8.244 8.092 0.152 26062 1539 1 10 . 1 1 24 24 MET HA H 24 4.571 4.571 4.561 0.010 26062 1540 1 10 . 1 1 24 24 MET CA C 24 55.181 55.181 54.880 0.301 26062 1541 1 10 . 1 1 24 24 MET CB C 24 31.917 31.917 34.056 -2.139 26062 1542 1 10 . 1 1 24 24 MET H H 24 7.990 7.990 7.364 0.626 26062 1543 1 10 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.878 0.623 26062 1544 1 10 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.642 -0.728 26062 1545 1 10 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.163 1.302 26062 1546 1 10 . 1 1 25 25 VAL H H 25 8.361 8.361 8.295 0.066 26062 1547 1 10 . 1 1 26 26 THR HA H 26 4.490 4.490 4.770 -0.280 26062 1548 1 10 . 1 1 26 26 THR CA C 26 60.630 60.630 61.130 -0.500 26062 1549 1 10 . 1 1 26 26 THR CB C 26 70.718 70.718 71.159 -0.441 26062 1550 1 10 . 1 1 26 26 THR H H 26 8.547 8.547 8.288 0.259 26062 1551 1 10 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.096 0.011 26062 1552 1 10 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.442 1.104 26062 1553 1 10 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.446 -1.130 26062 1554 1 10 . 1 1 27 27 ARG H H 27 8.225 8.225 8.575 -0.350 26062 1555 1 10 . 1 1 28 28 SER HA H 28 4.889 4.889 4.798 0.091 26062 1556 1 10 . 1 1 28 28 SER CA C 28 57.534 57.534 58.372 -0.838 26062 1557 1 10 . 1 1 28 28 SER CB C 28 66.541 66.541 65.389 1.151 26062 1558 1 10 . 1 1 28 28 SER H H 28 8.680 8.680 8.404 0.276 26062 1559 1 10 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.220 -0.106 26062 1560 1 10 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.648 -3.980 26062 1561 1 10 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.561 9.328 26062 1562 1 10 . 1 1 29 29 CYS H H 29 8.181 8.181 8.580 -0.399 26062 1563 1 10 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.689 0.002 26062 1564 1 10 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.565 -0.473 26062 1565 1 10 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.618 -0.651 26062 1566 1 10 . 1 1 30 30 GLU H H 30 9.198 9.198 8.447 0.751 26062 1567 1 10 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.642 -0.233 26062 1568 1 10 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.751 1.271 26062 1569 1 10 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.589 -0.684 26062 1570 1 10 . 1 1 31 31 LYS H H 31 8.735 8.735 8.458 0.277 26062 1571 1 10 . 1 1 32 32 THR HA H 32 4.358 4.358 4.396 -0.038 26062 1572 1 10 . 1 1 32 32 THR CA C 32 61.434 61.434 62.571 -1.137 26062 1573 1 10 . 1 1 32 32 THR CB C 32 69.840 69.840 69.050 0.790 26062 1574 1 10 . 1 1 32 32 THR H H 32 8.279 8.279 8.471 -0.192 26062 1575 1 10 . 1 1 33 33 THR HA H 33 4.338 4.338 4.437 -0.099 26062 1576 1 10 . 1 1 33 33 THR CA C 33 61.694 61.694 61.529 0.165 26062 1577 1 10 . 1 1 33 33 THR CB C 33 69.959 69.959 70.998 -1.039 26062 1578 1 10 . 1 1 33 33 THR H H 33 8.149 8.149 8.006 0.143 26062 1579 1 10 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.230 -1.025 26062 1580 1 10 . 1 1 34 34 GLY H H 34 8.243 8.243 8.723 -0.480 26062 1581 1 10 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.994 -0.445 26062 1582 1 10 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.142 1.147 26062 1583 1 10 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.758 -2.201 26062 1584 1 10 . 1 1 35 35 ASN H H 35 8.240 8.240 8.535 -0.295 26062 1585 1 10 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.523 0.058 26062 1586 1 10 . 1 1 36 36 PHE CA C 36 57.806 57.806 59.554 -1.748 26062 1587 1 10 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.791 -0.532 26062 1588 1 10 . 1 1 36 36 PHE H H 36 8.068 8.068 8.591 -0.523 26062 1589 1 10 . 1 1 37 37 THR HA H 37 4.110 4.110 4.427 -0.317 26062 1590 1 10 . 1 1 37 37 THR CA C 37 62.448 62.448 60.791 1.657 26062 1591 1 10 . 1 1 37 37 THR CB C 37 69.437 69.437 70.125 -0.688 26062 1592 1 10 . 1 1 37 37 THR H H 37 8.046 8.046 8.270 -0.224 26062 1593 1 10 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.628 -0.277 26062 1594 1 10 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.499 -0.516 26062 1595 1 10 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.187 1.498 26062 1596 1 10 . 1 1 38 38 GLU H H 38 7.775 7.775 8.571 -0.796 26062 1597 1 10 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.603 0.196 26062 1598 1 10 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.148 -2.857 26062 1599 1 10 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.282 12.075 26062 1600 1 10 . 1 1 39 39 CYS H H 39 8.545 8.545 8.385 0.160 26062 1601 1 10 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.487 -0.136 26062 1602 1 10 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.038 0.261 26062 1603 1 10 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.309 -0.257 26062 1604 1 10 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.297 -0.152 26062 1605 1 10 . 1 1 41 41 GLY H H 41 8.401 8.401 8.494 -0.093 26062 1606 1 10 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.529 -0.176 26062 1607 1 10 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.441 0.548 26062 1608 1 10 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.432 -0.731 26062 1609 1 10 . 1 1 42 42 LEU H H 42 8.090 8.090 7.396 0.694 26062 1610 1 10 . 1 1 43 43 THR HA H 43 4.505 4.505 4.760 -0.255 26062 1611 1 10 . 1 1 43 43 THR CA C 43 59.856 59.856 59.631 0.225 26062 1612 1 10 . 1 1 43 43 THR CB C 43 69.670 69.670 69.621 0.049 26062 1613 1 10 . 1 1 43 43 THR H H 43 8.103 8.103 8.365 -0.262 26062 1614 1 10 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.636 -0.282 26062 1615 1 10 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.824 -0.681 26062 1616 1 10 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.808 0.274 26062 1617 1 10 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.924 0.118 26062 1618 1 10 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.785 -0.715 26062 1619 1 10 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.485 1.410 26062 1620 1 10 . 1 1 45 45 ILE H H 45 8.129 8.129 7.794 0.335 26062 1621 1 11 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.714 -0.137 26062 1622 1 11 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.374 1.016 26062 1623 1 11 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.366 -0.820 26062 1624 1 11 . 1 1 2 2 LEU H H 2 8.436 8.436 8.008 0.428 26062 1625 1 11 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.508 0.283 26062 1626 1 11 . 1 1 3 3 CYS H H 3 7.923 7.923 9.616 -1.693 26062 1627 1 11 . 1 1 4 4 SER HA H 4 4.474 4.474 4.144 0.330 26062 1628 1 11 . 1 1 4 4 SER CA C 4 58.958 58.958 60.588 -1.630 26062 1629 1 11 . 1 1 4 4 SER CB C 4 64.696 64.696 63.017 1.679 26062 1630 1 11 . 1 1 4 4 SER H H 4 8.911 8.911 8.658 0.253 26062 1631 1 11 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.492 0.003 26062 1632 1 11 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.796 -0.361 26062 1633 1 11 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.291 -0.833 26062 1634 1 11 . 1 1 5 5 GLU H H 5 8.046 8.046 7.778 0.268 26062 1635 1 11 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.671 -0.401 26062 1636 1 11 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.960 0.663 26062 1637 1 11 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.721 -0.680 26062 1638 1 11 . 1 1 6 6 ASN H H 6 8.956 8.956 8.640 0.316 26062 1639 1 11 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.122 1.883 26062 1640 1 11 . 1 1 7 7 GLY H H 7 8.465 8.465 8.111 0.354 26062 1641 1 11 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.640 -0.020 26062 1642 1 11 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.098 0.013 26062 1643 1 11 . 1 1 8 8 ASP H H 8 7.611 7.611 7.658 -0.047 26062 1644 1 11 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.329 0.575 26062 1645 1 11 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.109 12.775 26062 1646 1 11 . 1 1 9 9 CYS H H 9 7.872 7.872 8.418 -0.546 26062 1647 1 11 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.350 -0.101 26062 1648 1 11 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.514 0.201 26062 1649 1 11 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.649 -1.140 26062 1650 1 11 . 1 1 10 10 ALA H H 10 7.784 7.784 7.424 0.360 26062 1651 1 11 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.044 -0.043 26062 1652 1 11 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.618 -0.501 26062 1653 1 11 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.375 -0.099 26062 1654 1 11 . 1 1 11 11 ALA H H 11 8.179 8.179 8.528 -0.349 26062 1655 1 11 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.737 -0.358 26062 1656 1 11 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.672 -1.817 26062 1657 1 11 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.863 -3.372 26062 1658 1 11 . 1 1 12 12 ASP H H 12 8.150 8.150 8.628 -0.478 26062 1659 1 11 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.314 0.593 26062 1660 1 11 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.544 -2.264 26062 1661 1 11 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.879 2.708 26062 1662 1 11 . 1 1 13 13 GLU H H 13 7.644 7.644 7.851 -0.207 26062 1663 1 11 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.502 -0.666 26062 1664 1 11 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.497 -4.933 26062 1665 1 11 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.977 13.414 26062 1666 1 11 . 1 1 14 14 CYS H H 14 8.562 8.562 8.746 -0.184 26062 1667 1 11 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.470 -0.680 26062 1668 1 11 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.776 -2.004 26062 1669 1 11 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.051 9.161 26062 1670 1 11 . 1 1 15 15 CYS H H 15 9.017 9.017 8.896 0.121 26062 1671 1 11 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.549 -0.074 26062 1672 1 11 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.046 -0.744 26062 1673 1 11 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.517 -0.971 26062 1674 1 11 . 1 1 16 16 VAL H H 16 8.676 8.676 8.475 0.201 26062 1675 1 11 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.933 0.024 26062 1676 1 11 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.465 -0.126 26062 1677 1 11 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.399 -3.643 26062 1678 1 11 . 1 1 17 17 ASP H H 17 8.606 8.606 8.558 0.048 26062 1679 1 11 . 1 1 18 18 THR HA H 18 4.370 4.370 4.708 -0.338 26062 1680 1 11 . 1 1 18 18 THR CA C 18 61.552 61.552 60.519 1.034 26062 1681 1 11 . 1 1 18 18 THR CB C 18 70.647 70.647 71.217 -0.570 26062 1682 1 11 . 1 1 18 18 THR H H 18 8.762 8.762 9.014 -0.252 26062 1683 1 11 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.108 0.253 26062 1684 1 11 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.258 -0.337 26062 1685 1 11 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.433 0.634 26062 1686 1 11 . 1 1 19 19 VAL H H 19 8.147 8.147 8.389 -0.242 26062 1687 1 11 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.718 0.014 26062 1688 1 11 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.168 -1.190 26062 1689 1 11 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.321 2.498 26062 1690 1 11 . 1 1 20 20 PHE H H 20 8.802 8.802 8.092 0.710 26062 1691 1 11 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.192 -0.176 26062 1692 1 11 . 1 1 21 21 GLU CA C 21 55.899 55.899 57.053 -1.154 26062 1693 1 11 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.588 -1.598 26062 1694 1 11 . 1 1 21 21 GLU H H 21 8.366 8.366 8.588 -0.222 26062 1695 1 11 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.698 1.685 26062 1696 1 11 . 1 1 22 22 GLY H H 22 8.456 8.456 7.816 0.640 26062 1697 1 11 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.457 0.146 26062 1698 1 11 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.454 -2.547 26062 1699 1 11 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.081 -2.451 26062 1700 1 11 . 1 1 23 23 ASP H H 23 8.244 8.244 8.001 0.243 26062 1701 1 11 . 1 1 24 24 MET HA H 24 4.571 4.571 4.533 0.038 26062 1702 1 11 . 1 1 24 24 MET CA C 24 55.181 55.181 54.726 0.455 26062 1703 1 11 . 1 1 24 24 MET CB C 24 31.917 31.917 34.038 -2.120 26062 1704 1 11 . 1 1 24 24 MET H H 24 7.990 7.990 7.338 0.652 26062 1705 1 11 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.950 0.551 26062 1706 1 11 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.070 -0.156 26062 1707 1 11 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.732 0.732 26062 1708 1 11 . 1 1 25 25 VAL H H 25 8.361 8.361 8.208 0.153 26062 1709 1 11 . 1 1 26 26 THR HA H 26 4.490 4.490 4.802 -0.312 26062 1710 1 11 . 1 1 26 26 THR CA C 26 60.630 60.630 61.116 -0.486 26062 1711 1 11 . 1 1 26 26 THR CB C 26 70.718 70.718 71.407 -0.689 26062 1712 1 11 . 1 1 26 26 THR H H 26 8.547 8.547 8.448 0.099 26062 1713 1 11 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.205 -0.098 26062 1714 1 11 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.533 1.013 26062 1715 1 11 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.744 -1.428 26062 1716 1 11 . 1 1 27 27 ARG H H 27 8.225 8.225 8.557 -0.332 26062 1717 1 11 . 1 1 28 28 SER HA H 28 4.889 4.889 4.790 0.099 26062 1718 1 11 . 1 1 28 28 SER CA C 28 57.534 57.534 57.362 0.172 26062 1719 1 11 . 1 1 28 28 SER CB C 28 66.541 66.541 65.340 1.201 26062 1720 1 11 . 1 1 28 28 SER H H 28 8.680 8.680 8.482 0.198 26062 1721 1 11 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.169 -0.055 26062 1722 1 11 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.609 -3.941 26062 1723 1 11 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.310 9.579 26062 1724 1 11 . 1 1 29 29 CYS H H 29 8.181 8.181 8.621 -0.440 26062 1725 1 11 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.596 0.095 26062 1726 1 11 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.655 -0.563 26062 1727 1 11 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.330 -0.363 26062 1728 1 11 . 1 1 30 30 GLU H H 30 9.198 9.198 8.486 0.712 26062 1729 1 11 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.800 -0.391 26062 1730 1 11 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.143 1.879 26062 1731 1 11 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.449 -1.544 26062 1732 1 11 . 1 1 31 31 LYS H H 31 8.735 8.735 8.277 0.458 26062 1733 1 11 . 1 1 32 32 THR HA H 32 4.358 4.358 4.711 -0.353 26062 1734 1 11 . 1 1 32 32 THR CA C 32 61.434 61.434 61.832 -0.398 26062 1735 1 11 . 1 1 32 32 THR CB C 32 69.840 69.840 69.355 0.485 26062 1736 1 11 . 1 1 32 32 THR H H 32 8.279 8.279 8.515 -0.236 26062 1737 1 11 . 1 1 33 33 THR HA H 33 4.338 4.338 4.514 -0.176 26062 1738 1 11 . 1 1 33 33 THR CA C 33 61.694 61.694 61.976 -0.282 26062 1739 1 11 . 1 1 33 33 THR CB C 33 69.959 69.959 69.174 0.785 26062 1740 1 11 . 1 1 33 33 THR H H 33 8.149 8.149 8.260 -0.111 26062 1741 1 11 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.610 -0.405 26062 1742 1 11 . 1 1 34 34 GLY H H 34 8.243 8.243 8.694 -0.451 26062 1743 1 11 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.741 -0.192 26062 1744 1 11 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.520 1.769 26062 1745 1 11 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.326 -2.769 26062 1746 1 11 . 1 1 35 35 ASN H H 35 8.240 8.240 7.520 0.720 26062 1747 1 11 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.753 -0.172 26062 1748 1 11 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.920 -0.114 26062 1749 1 11 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.716 -1.457 26062 1750 1 11 . 1 1 36 36 PHE H H 36 8.068 8.068 8.644 -0.576 26062 1751 1 11 . 1 1 37 37 THR HA H 37 4.110 4.110 4.521 -0.411 26062 1752 1 11 . 1 1 37 37 THR CA C 37 62.448 62.448 61.275 1.173 26062 1753 1 11 . 1 1 37 37 THR CB C 37 69.437 69.437 70.436 -0.999 26062 1754 1 11 . 1 1 37 37 THR H H 37 8.046 8.046 8.434 -0.388 26062 1755 1 11 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.433 -0.082 26062 1756 1 11 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.955 -0.972 26062 1757 1 11 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.090 1.595 26062 1758 1 11 . 1 1 38 38 GLU H H 38 7.775 7.775 8.510 -0.735 26062 1759 1 11 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.528 0.271 26062 1760 1 11 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.187 -2.896 26062 1761 1 11 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.067 12.290 26062 1762 1 11 . 1 1 39 39 CYS H H 39 8.545 8.545 8.452 0.093 26062 1763 1 11 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.513 -0.162 26062 1764 1 11 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.989 0.312 26062 1765 1 11 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.607 -0.555 26062 1766 1 11 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.828 -0.683 26062 1767 1 11 . 1 1 41 41 GLY H H 41 8.401 8.401 8.473 -0.071 26062 1768 1 11 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.572 -0.219 26062 1769 1 11 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.817 1.172 26062 1770 1 11 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.945 -1.244 26062 1771 1 11 . 1 1 42 42 LEU H H 42 8.090 8.090 7.459 0.631 26062 1772 1 11 . 1 1 43 43 THR HA H 43 4.505 4.505 4.563 -0.058 26062 1773 1 11 . 1 1 43 43 THR CA C 43 59.856 59.856 60.612 -0.756 26062 1774 1 11 . 1 1 43 43 THR CB C 43 69.670 69.670 68.808 0.862 26062 1775 1 11 . 1 1 43 43 THR H H 43 8.103 8.103 8.139 -0.036 26062 1776 1 11 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.429 -0.075 26062 1777 1 11 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.268 -0.125 26062 1778 1 11 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.866 0.216 26062 1779 1 11 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.842 0.200 26062 1780 1 11 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.418 -0.348 26062 1781 1 11 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.828 0.067 26062 1782 1 11 . 1 1 45 45 ILE H H 45 8.129 8.129 7.521 0.608 26062 1783 1 12 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.625 -0.048 26062 1784 1 12 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.888 0.502 26062 1785 1 12 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.605 -0.059 26062 1786 1 12 . 1 1 2 2 LEU H H 2 8.436 8.436 8.329 0.107 26062 1787 1 12 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.506 0.285 26062 1788 1 12 . 1 1 3 3 CYS H H 3 7.923 7.923 9.655 -1.732 26062 1789 1 12 . 1 1 4 4 SER HA H 4 4.474 4.474 4.160 0.314 26062 1790 1 12 . 1 1 4 4 SER CA C 4 58.958 58.958 60.548 -1.590 26062 1791 1 12 . 1 1 4 4 SER CB C 4 64.696 64.696 62.719 1.976 26062 1792 1 12 . 1 1 4 4 SER H H 4 8.911 8.911 8.702 0.209 26062 1793 1 12 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.534 -0.039 26062 1794 1 12 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.073 -0.638 26062 1795 1 12 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.343 -0.885 26062 1796 1 12 . 1 1 5 5 GLU H H 5 8.046 8.046 7.794 0.252 26062 1797 1 12 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.549 -0.279 26062 1798 1 12 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.432 1.191 26062 1799 1 12 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.569 -0.528 26062 1800 1 12 . 1 1 6 6 ASN H H 6 8.956 8.956 8.741 0.215 26062 1801 1 12 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.061 1.944 26062 1802 1 12 . 1 1 7 7 GLY H H 7 8.465 8.465 8.157 0.308 26062 1803 1 12 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.616 0.004 26062 1804 1 12 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.048 0.063 26062 1805 1 12 . 1 1 8 8 ASP H H 8 7.611 7.611 7.641 -0.030 26062 1806 1 12 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.319 0.585 26062 1807 1 12 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.138 12.746 26062 1808 1 12 . 1 1 9 9 CYS H H 9 7.872 7.872 8.299 -0.427 26062 1809 1 12 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.339 -0.090 26062 1810 1 12 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.708 0.007 26062 1811 1 12 . 1 1 10 10 ALA CB C 10 19.509 19.509 19.784 -0.275 26062 1812 1 12 . 1 1 10 10 ALA H H 10 7.784 7.784 7.434 0.350 26062 1813 1 12 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062 1814 1 12 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.407 -0.290 26062 1815 1 12 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.682 -0.406 26062 1816 1 12 . 1 1 11 11 ALA H H 11 8.179 8.179 8.575 -0.396 26062 1817 1 12 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.698 -0.319 26062 1818 1 12 . 1 1 12 12 ASP CA C 12 52.855 52.855 53.697 -0.842 26062 1819 1 12 . 1 1 12 12 ASP CB C 12 37.491 37.491 39.875 -2.384 26062 1820 1 12 . 1 1 12 12 ASP H H 12 8.150 8.150 8.540 -0.390 26062 1821 1 12 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.655 0.251 26062 1822 1 12 . 1 1 13 13 GLU CA C 13 54.279 54.279 55.070 -0.791 26062 1823 1 12 . 1 1 13 13 GLU CB C 13 33.587 33.587 33.953 -0.366 26062 1824 1 12 . 1 1 13 13 GLU H H 13 7.644 7.644 7.626 0.018 26062 1825 1 12 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.536 -0.700 26062 1826 1 12 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.499 -4.935 26062 1827 1 12 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.143 13.248 26062 1828 1 12 . 1 1 14 14 CYS H H 14 8.562 8.562 8.733 -0.171 26062 1829 1 12 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.453 -0.663 26062 1830 1 12 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.608 -1.837 26062 1831 1 12 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.733 9.479 26062 1832 1 12 . 1 1 15 15 CYS H H 15 9.017 9.017 8.643 0.374 26062 1833 1 12 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.554 -0.079 26062 1834 1 12 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.888 -0.586 26062 1835 1 12 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.809 -0.263 26062 1836 1 12 . 1 1 16 16 VAL H H 16 8.676 8.676 8.566 0.110 26062 1837 1 12 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.906 0.051 26062 1838 1 12 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.474 -0.135 26062 1839 1 12 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.855 -3.099 26062 1840 1 12 . 1 1 17 17 ASP H H 17 8.606 8.606 8.574 0.032 26062 1841 1 12 . 1 1 18 18 THR HA H 18 4.370 4.370 4.656 -0.286 26062 1842 1 12 . 1 1 18 18 THR CA C 18 61.552 61.552 60.329 1.223 26062 1843 1 12 . 1 1 18 18 THR CB C 18 70.647 70.647 70.187 0.460 26062 1844 1 12 . 1 1 18 18 THR H H 18 8.762 8.762 8.940 -0.178 26062 1845 1 12 . 1 1 19 19 VAL HA H 19 4.361 4.361 3.678 0.683 26062 1846 1 12 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.394 -0.473 26062 1847 1 12 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.918 0.149 26062 1848 1 12 . 1 1 19 19 VAL H H 19 8.147 8.147 8.276 -0.129 26062 1849 1 12 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.471 0.261 26062 1850 1 12 . 1 1 20 20 PHE CA C 20 56.978 56.978 59.329 -2.351 26062 1851 1 12 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.151 2.668 26062 1852 1 12 . 1 1 20 20 PHE H H 20 8.802 8.802 7.831 0.971 26062 1853 1 12 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.339 -0.323 26062 1854 1 12 . 1 1 21 21 GLU CA C 21 55.899 55.899 57.172 -1.273 26062 1855 1 12 . 1 1 21 21 GLU CB C 21 27.990 27.990 30.268 -2.278 26062 1856 1 12 . 1 1 21 21 GLU H H 21 8.366 8.366 8.812 -0.446 26062 1857 1 12 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.701 1.682 26062 1858 1 12 . 1 1 22 22 GLY H H 22 8.456 8.456 8.104 0.352 26062 1859 1 12 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.595 0.008 26062 1860 1 12 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.395 -2.488 26062 1861 1 12 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.328 -2.698 26062 1862 1 12 . 1 1 23 23 ASP H H 23 8.244 8.244 8.134 0.110 26062 1863 1 12 . 1 1 24 24 MET HA H 24 4.571 4.571 4.656 -0.085 26062 1864 1 12 . 1 1 24 24 MET CA C 24 55.181 55.181 55.146 0.035 26062 1865 1 12 . 1 1 24 24 MET CB C 24 31.917 31.917 35.368 -3.451 26062 1866 1 12 . 1 1 24 24 MET H H 24 7.990 7.990 7.662 0.328 26062 1867 1 12 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.034 0.467 26062 1868 1 12 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.035 1.879 26062 1869 1 12 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.302 0.162 26062 1870 1 12 . 1 1 25 25 VAL H H 25 8.361 8.361 7.978 0.383 26062 1871 1 12 . 1 1 26 26 THR HA H 26 4.490 4.490 4.795 -0.305 26062 1872 1 12 . 1 1 26 26 THR CA C 26 60.630 60.630 61.199 -0.569 26062 1873 1 12 . 1 1 26 26 THR CB C 26 70.718 70.718 71.401 -0.683 26062 1874 1 12 . 1 1 26 26 THR H H 26 8.547 8.547 8.531 0.016 26062 1875 1 12 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.078 0.029 26062 1876 1 12 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.416 1.130 26062 1877 1 12 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.713 -1.397 26062 1878 1 12 . 1 1 27 27 ARG H H 27 8.225 8.225 8.563 -0.338 26062 1879 1 12 . 1 1 28 28 SER HA H 28 4.889 4.889 4.788 0.101 26062 1880 1 12 . 1 1 28 28 SER CA C 28 57.534 57.534 57.880 -0.346 26062 1881 1 12 . 1 1 28 28 SER CB C 28 66.541 66.541 65.648 0.893 26062 1882 1 12 . 1 1 28 28 SER H H 28 8.680 8.680 8.605 0.075 26062 1883 1 12 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.103 0.011 26062 1884 1 12 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.633 -3.965 26062 1885 1 12 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.322 9.567 26062 1886 1 12 . 1 1 29 29 CYS H H 29 8.181 8.181 8.706 -0.525 26062 1887 1 12 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.754 -0.063 26062 1888 1 12 . 1 1 30 30 GLU CA C 30 54.092 54.092 54.829 -0.737 26062 1889 1 12 . 1 1 30 30 GLU CB C 30 31.967 31.967 32.572 -0.605 26062 1890 1 12 . 1 1 30 30 GLU H H 30 9.198 9.198 8.453 0.745 26062 1891 1 12 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.611 -0.202 26062 1892 1 12 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.511 1.512 26062 1893 1 12 . 1 1 31 31 LYS CB C 31 32.905 32.905 33.410 -0.505 26062 1894 1 12 . 1 1 31 31 LYS H H 31 8.735 8.735 8.509 0.226 26062 1895 1 12 . 1 1 32 32 THR HA H 32 4.358 4.358 4.876 -0.518 26062 1896 1 12 . 1 1 32 32 THR CA C 32 61.434 61.434 61.431 0.003 26062 1897 1 12 . 1 1 32 32 THR CB C 32 69.840 69.840 69.731 0.109 26062 1898 1 12 . 1 1 32 32 THR H H 32 8.279 8.279 8.128 0.151 26062 1899 1 12 . 1 1 33 33 THR HA H 33 4.338 4.338 4.512 -0.174 26062 1900 1 12 . 1 1 33 33 THR CA C 33 61.694 61.694 61.908 -0.214 26062 1901 1 12 . 1 1 33 33 THR CB C 33 69.959 69.959 69.293 0.666 26062 1902 1 12 . 1 1 33 33 THR H H 33 8.149 8.149 8.278 -0.129 26062 1903 1 12 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.553 -0.348 26062 1904 1 12 . 1 1 34 34 GLY H H 34 8.243 8.243 8.588 -0.345 26062 1905 1 12 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.768 -0.219 26062 1906 1 12 . 1 1 35 35 ASN CA C 35 53.289 53.289 51.755 1.534 26062 1907 1 12 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.925 -2.368 26062 1908 1 12 . 1 1 35 35 ASN H H 35 8.240 8.240 7.573 0.667 26062 1909 1 12 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.685 -0.104 26062 1910 1 12 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.903 -0.097 26062 1911 1 12 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.567 -1.308 26062 1912 1 12 . 1 1 36 36 PHE H H 36 8.068 8.068 8.726 -0.658 26062 1913 1 12 . 1 1 37 37 THR HA H 37 4.110 4.110 4.523 -0.413 26062 1914 1 12 . 1 1 37 37 THR CA C 37 62.448 62.448 61.186 1.262 26062 1915 1 12 . 1 1 37 37 THR CB C 37 69.437 69.437 70.447 -1.010 26062 1916 1 12 . 1 1 37 37 THR H H 37 8.046 8.046 8.445 -0.399 26062 1917 1 12 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.437 -0.086 26062 1918 1 12 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.029 -1.046 26062 1919 1 12 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.060 1.625 26062 1920 1 12 . 1 1 38 38 GLU H H 38 7.775 7.775 8.526 -0.751 26062 1921 1 12 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.548 0.251 26062 1922 1 12 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.148 -2.857 26062 1923 1 12 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.110 12.247 26062 1924 1 12 . 1 1 39 39 CYS H H 39 8.545 8.545 8.440 0.105 26062 1925 1 12 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.514 -0.163 26062 1926 1 12 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.946 0.354 26062 1927 1 12 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.702 -0.650 26062 1928 1 12 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.627 -0.481 26062 1929 1 12 . 1 1 41 41 GLY H H 41 8.401 8.401 8.396 0.005 26062 1930 1 12 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.518 -0.165 26062 1931 1 12 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.990 0.999 26062 1932 1 12 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.018 -0.317 26062 1933 1 12 . 1 1 42 42 LEU H H 42 8.090 8.090 7.471 0.619 26062 1934 1 12 . 1 1 43 43 THR HA H 43 4.505 4.505 4.510 -0.005 26062 1935 1 12 . 1 1 43 43 THR CA C 43 59.856 59.856 60.219 -0.363 26062 1936 1 12 . 1 1 43 43 THR CB C 43 69.670 69.670 69.075 0.595 26062 1937 1 12 . 1 1 43 43 THR H H 43 8.103 8.103 8.104 -0.001 26062 1938 1 12 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.482 -0.128 26062 1939 1 12 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.348 -0.205 26062 1940 1 12 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.962 0.120 26062 1941 1 12 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.929 0.113 26062 1942 1 12 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.985 -0.915 26062 1943 1 12 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.470 1.425 26062 1944 1 12 . 1 1 45 45 ILE H H 45 8.129 8.129 7.579 0.550 26062 1945 1 13 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.614 -0.037 26062 1946 1 13 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.020 1.370 26062 1947 1 13 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.997 -0.451 26062 1948 1 13 . 1 1 2 2 LEU H H 2 8.436 8.436 7.837 0.599 26062 1949 1 13 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.556 0.235 26062 1950 1 13 . 1 1 3 3 CYS H H 3 7.923 7.923 9.359 -1.436 26062 1951 1 13 . 1 1 4 4 SER HA H 4 4.474 4.474 4.231 0.243 26062 1952 1 13 . 1 1 4 4 SER CA C 4 58.958 58.958 60.746 -1.788 26062 1953 1 13 . 1 1 4 4 SER CB C 4 64.696 64.696 63.787 0.909 26062 1954 1 13 . 1 1 4 4 SER H H 4 8.911 8.911 9.343 -0.432 26062 1955 1 13 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.410 0.085 26062 1956 1 13 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.920 -0.485 26062 1957 1 13 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.658 -0.200 26062 1958 1 13 . 1 1 5 5 GLU H H 5 8.046 8.046 7.689 0.357 26062 1959 1 13 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.548 -0.278 26062 1960 1 13 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.496 1.127 26062 1961 1 13 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.737 -0.696 26062 1962 1 13 . 1 1 6 6 ASN H H 6 8.956 8.956 8.651 0.305 26062 1963 1 13 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.950 2.055 26062 1964 1 13 . 1 1 7 7 GLY H H 7 8.465 8.465 7.961 0.504 26062 1965 1 13 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.433 0.187 26062 1966 1 13 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.241 -0.130 26062 1967 1 13 . 1 1 8 8 ASP H H 8 7.611 7.611 8.066 -0.455 26062 1968 1 13 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.302 0.602 26062 1969 1 13 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.188 12.696 26062 1970 1 13 . 1 1 9 9 CYS H H 9 7.872 7.872 8.070 -0.198 26062 1971 1 13 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.359 -0.110 26062 1972 1 13 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.540 0.175 26062 1973 1 13 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.403 -0.894 26062 1974 1 13 . 1 1 10 10 ALA H H 10 7.784 7.784 7.354 0.430 26062 1975 1 13 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.093 -0.092 26062 1976 1 13 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.603 -0.486 26062 1977 1 13 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.388 -0.112 26062 1978 1 13 . 1 1 11 11 ALA H H 11 8.179 8.179 8.632 -0.453 26062 1979 1 13 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.461 -0.082 26062 1980 1 13 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.085 -2.230 26062 1981 1 13 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.206 -2.715 26062 1982 1 13 . 1 1 12 12 ASP H H 12 8.150 8.150 8.484 -0.334 26062 1983 1 13 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.418 0.488 26062 1984 1 13 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.397 -2.118 26062 1985 1 13 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.326 2.261 26062 1986 1 13 . 1 1 13 13 GLU H H 13 7.644 7.644 8.192 -0.548 26062 1987 1 13 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.055 -0.219 26062 1988 1 13 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.747 -5.183 26062 1989 1 13 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.126 13.265 26062 1990 1 13 . 1 1 14 14 CYS H H 14 8.562 8.562 8.462 0.100 26062 1991 1 13 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.267 -0.477 26062 1992 1 13 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.255 -2.483 26062 1993 1 13 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.980 9.232 26062 1994 1 13 . 1 1 15 15 CYS H H 15 9.017 9.017 8.660 0.357 26062 1995 1 13 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.546 -0.071 26062 1996 1 13 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.074 -0.772 26062 1997 1 13 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.769 -0.223 26062 1998 1 13 . 1 1 16 16 VAL H H 16 8.676 8.676 8.455 0.221 26062 1999 1 13 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.968 -0.011 26062 2000 1 13 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.372 -0.033 26062 2001 1 13 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.838 -3.082 26062 2002 1 13 . 1 1 17 17 ASP H H 17 8.606 8.606 8.551 0.055 26062 2003 1 13 . 1 1 18 18 THR HA H 18 4.370 4.370 4.773 -0.403 26062 2004 1 13 . 1 1 18 18 THR CA C 18 61.552 61.552 60.254 1.298 26062 2005 1 13 . 1 1 18 18 THR CB C 18 70.647 70.647 70.557 0.090 26062 2006 1 13 . 1 1 18 18 THR H H 18 8.762 8.762 8.781 -0.019 26062 2007 1 13 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.170 0.191 26062 2008 1 13 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.950 -1.029 26062 2009 1 13 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.082 -0.015 26062 2010 1 13 . 1 1 19 19 VAL H H 19 8.147 8.147 8.457 -0.310 26062 2011 1 13 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.885 -0.153 26062 2012 1 13 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.167 -1.189 26062 2013 1 13 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.841 1.978 26062 2014 1 13 . 1 1 20 20 PHE H H 20 8.802 8.802 8.389 0.413 26062 2015 1 13 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.461 -0.445 26062 2016 1 13 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.268 0.631 26062 2017 1 13 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.502 -3.512 26062 2018 1 13 . 1 1 21 21 GLU H H 21 8.366 8.366 7.088 1.278 26062 2019 1 13 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.997 1.386 26062 2020 1 13 . 1 1 22 22 GLY H H 22 8.456 8.456 8.431 0.025 26062 2021 1 13 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.527 0.076 26062 2022 1 13 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.477 -2.570 26062 2023 1 13 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.111 -2.481 26062 2024 1 13 . 1 1 23 23 ASP H H 23 8.244 8.244 7.996 0.248 26062 2025 1 13 . 1 1 24 24 MET HA H 24 4.571 4.571 4.465 0.106 26062 2026 1 13 . 1 1 24 24 MET CA C 24 55.181 55.181 54.498 0.683 26062 2027 1 13 . 1 1 24 24 MET CB C 24 31.917 31.917 35.458 -3.541 26062 2028 1 13 . 1 1 24 24 MET H H 24 7.990 7.990 7.309 0.681 26062 2029 1 13 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.223 0.278 26062 2030 1 13 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.243 0.671 26062 2031 1 13 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.336 -0.872 26062 2032 1 13 . 1 1 25 25 VAL H H 25 8.361 8.361 8.229 0.132 26062 2033 1 13 . 1 1 26 26 THR HA H 26 4.490 4.490 4.811 -0.321 26062 2034 1 13 . 1 1 26 26 THR CA C 26 60.630 60.630 61.306 -0.676 26062 2035 1 13 . 1 1 26 26 THR CB C 26 70.718 70.718 70.363 0.355 26062 2036 1 13 . 1 1 26 26 THR H H 26 8.547 8.547 8.313 0.234 26062 2037 1 13 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.140 -0.033 26062 2038 1 13 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.515 1.031 26062 2039 1 13 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.776 -1.460 26062 2040 1 13 . 1 1 27 27 ARG H H 27 8.225 8.225 8.572 -0.347 26062 2041 1 13 . 1 1 28 28 SER HA H 28 4.889 4.889 4.801 0.088 26062 2042 1 13 . 1 1 28 28 SER CA C 28 57.534 57.534 57.808 -0.274 26062 2043 1 13 . 1 1 28 28 SER CB C 28 66.541 66.541 66.102 0.439 26062 2044 1 13 . 1 1 28 28 SER H H 28 8.680 8.680 8.472 0.208 26062 2045 1 13 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.002 0.112 26062 2046 1 13 . 1 1 29 29 CYS CA C 29 54.668 54.668 59.006 -4.338 26062 2047 1 13 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.065 9.824 26062 2048 1 13 . 1 1 29 29 CYS H H 29 8.181 8.181 8.592 -0.411 26062 2049 1 13 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.501 0.190 26062 2050 1 13 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.707 -1.615 26062 2051 1 13 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.080 0.887 26062 2052 1 13 . 1 1 30 30 GLU H H 30 9.198 9.198 8.500 0.698 26062 2053 1 13 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.870 -0.461 26062 2054 1 13 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.983 2.039 26062 2055 1 13 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.987 -2.082 26062 2056 1 13 . 1 1 31 31 LYS H H 31 8.735 8.735 8.461 0.274 26062 2057 1 13 . 1 1 32 32 THR HA H 32 4.358 4.358 4.042 0.316 26062 2058 1 13 . 1 1 32 32 THR CA C 32 61.434 61.434 62.842 -1.408 26062 2059 1 13 . 1 1 32 32 THR CB C 32 69.840 69.840 69.020 0.820 26062 2060 1 13 . 1 1 32 32 THR H H 32 8.279 8.279 8.945 -0.666 26062 2061 1 13 . 1 1 33 33 THR HA H 33 4.338 4.338 4.511 -0.173 26062 2062 1 13 . 1 1 33 33 THR CA C 33 61.694 61.694 61.651 0.043 26062 2063 1 13 . 1 1 33 33 THR CB C 33 69.959 69.959 69.754 0.205 26062 2064 1 13 . 1 1 33 33 THR H H 33 8.149 8.149 8.118 0.031 26062 2065 1 13 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.005 -0.800 26062 2066 1 13 . 1 1 34 34 GLY H H 34 8.243 8.243 8.563 -0.320 26062 2067 1 13 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.946 -0.397 26062 2068 1 13 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.261 1.028 26062 2069 1 13 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.686 -2.129 26062 2070 1 13 . 1 1 35 35 ASN H H 35 8.240 8.240 8.291 -0.051 26062 2071 1 13 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.668 -0.087 26062 2072 1 13 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.675 -0.869 26062 2073 1 13 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.943 -0.684 26062 2074 1 13 . 1 1 36 36 PHE H H 36 8.068 8.068 8.734 -0.666 26062 2075 1 13 . 1 1 37 37 THR HA H 37 4.110 4.110 4.552 -0.442 26062 2076 1 13 . 1 1 37 37 THR CA C 37 62.448 62.448 60.626 1.822 26062 2077 1 13 . 1 1 37 37 THR CB C 37 69.437 69.437 70.614 -1.177 26062 2078 1 13 . 1 1 37 37 THR H H 37 8.046 8.046 8.487 -0.441 26062 2079 1 13 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.568 -0.217 26062 2080 1 13 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.225 -0.242 26062 2081 1 13 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.732 0.953 26062 2082 1 13 . 1 1 38 38 GLU H H 38 7.775 7.775 8.373 -0.598 26062 2083 1 13 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.863 -0.064 26062 2084 1 13 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.907 -2.616 26062 2085 1 13 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.119 12.238 26062 2086 1 13 . 1 1 39 39 CYS H H 39 8.545 8.545 8.484 0.061 26062 2087 1 13 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.487 -0.136 26062 2088 1 13 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.916 0.383 26062 2089 1 13 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.589 -0.537 26062 2090 1 13 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.002 0.143 26062 2091 1 13 . 1 1 41 41 GLY H H 41 8.401 8.401 8.230 0.171 26062 2092 1 13 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.432 -0.079 26062 2093 1 13 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.554 0.435 26062 2094 1 13 . 1 1 42 42 LEU CB C 42 42.701 42.701 42.577 0.124 26062 2095 1 13 . 1 1 42 42 LEU H H 42 8.090 8.090 7.974 0.116 26062 2096 1 13 . 1 1 43 43 THR HA H 43 4.505 4.505 4.561 -0.056 26062 2097 1 13 . 1 1 43 43 THR CA C 43 59.856 59.856 59.691 0.165 26062 2098 1 13 . 1 1 43 43 THR CB C 43 69.670 69.670 69.255 0.415 26062 2099 1 13 . 1 1 43 43 THR H H 43 8.103 8.103 8.194 -0.091 26062 2100 1 13 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.369 -0.015 26062 2101 1 13 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.283 -0.140 26062 2102 1 13 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.720 0.362 26062 2103 1 13 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.857 0.185 26062 2104 1 13 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.305 -1.235 26062 2105 1 13 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.403 0.492 26062 2106 1 13 . 1 1 45 45 ILE H H 45 8.129 8.129 7.943 0.186 26062 2107 1 14 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.688 -0.111 26062 2108 1 14 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.540 1.850 26062 2109 1 14 . 1 1 2 2 LEU CB C 2 42.546 42.546 44.920 -2.374 26062 2110 1 14 . 1 1 2 2 LEU H H 2 8.436 8.436 8.241 0.195 26062 2111 1 14 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.456 0.335 26062 2112 1 14 . 1 1 3 3 CYS H H 3 7.923 7.923 8.596 -0.673 26062 2113 1 14 . 1 1 4 4 SER HA H 4 4.474 4.474 4.207 0.267 26062 2114 1 14 . 1 1 4 4 SER CA C 4 58.958 58.958 60.402 -1.444 26062 2115 1 14 . 1 1 4 4 SER CB C 4 64.696 64.696 63.266 1.430 26062 2116 1 14 . 1 1 4 4 SER H H 4 8.911 8.911 8.731 0.180 26062 2117 1 14 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.482 0.013 26062 2118 1 14 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.002 -0.567 26062 2119 1 14 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.708 -0.250 26062 2120 1 14 . 1 1 5 5 GLU H H 5 8.046 8.046 7.709 0.337 26062 2121 1 14 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.541 -0.271 26062 2122 1 14 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.305 1.318 26062 2123 1 14 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.762 -0.721 26062 2124 1 14 . 1 1 6 6 ASN H H 6 8.956 8.956 8.643 0.313 26062 2125 1 14 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.947 2.058 26062 2126 1 14 . 1 1 7 7 GLY H H 7 8.465 8.465 7.874 0.591 26062 2127 1 14 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.439 0.181 26062 2128 1 14 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.195 -0.084 26062 2129 1 14 . 1 1 8 8 ASP H H 8 7.611 7.611 8.381 -0.770 26062 2130 1 14 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.318 0.586 26062 2131 1 14 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.048 12.836 26062 2132 1 14 . 1 1 9 9 CYS H H 9 7.872 7.872 7.878 -0.006 26062 2133 1 14 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.436 -0.187 26062 2134 1 14 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.588 0.127 26062 2135 1 14 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.279 -0.770 26062 2136 1 14 . 1 1 10 10 ALA H H 10 7.784 7.784 7.347 0.437 26062 2137 1 14 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.146 -0.145 26062 2138 1 14 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.455 -0.338 26062 2139 1 14 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.518 -0.242 26062 2140 1 14 . 1 1 11 11 ALA H H 11 8.179 8.179 8.642 -0.463 26062 2141 1 14 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.711 -0.332 26062 2142 1 14 . 1 1 12 12 ASP CA C 12 52.855 52.855 53.688 -0.833 26062 2143 1 14 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.089 -2.598 26062 2144 1 14 . 1 1 12 12 ASP H H 12 8.150 8.150 8.427 -0.277 26062 2145 1 14 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.725 0.181 26062 2146 1 14 . 1 1 13 13 GLU CA C 13 54.279 54.279 54.378 -0.099 26062 2147 1 14 . 1 1 13 13 GLU CB C 13 33.587 33.587 33.214 0.373 26062 2148 1 14 . 1 1 13 13 GLU H H 13 7.644 7.644 7.659 -0.015 26062 2149 1 14 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.253 -0.417 26062 2150 1 14 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.584 -5.020 26062 2151 1 14 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.153 13.238 26062 2152 1 14 . 1 1 14 14 CYS H H 14 8.562 8.562 8.722 -0.160 26062 2153 1 14 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.311 -0.521 26062 2154 1 14 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.073 -2.301 26062 2155 1 14 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.357 9.855 26062 2156 1 14 . 1 1 15 15 CYS H H 15 9.017 9.017 8.354 0.663 26062 2157 1 14 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.535 -0.060 26062 2158 1 14 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.163 -0.861 26062 2159 1 14 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.832 -0.286 26062 2160 1 14 . 1 1 16 16 VAL H H 16 8.676 8.676 8.787 -0.111 26062 2161 1 14 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.985 -0.028 26062 2162 1 14 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.098 0.241 26062 2163 1 14 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.833 -3.077 26062 2164 1 14 . 1 1 17 17 ASP H H 17 8.606 8.606 8.555 0.051 26062 2165 1 14 . 1 1 18 18 THR HA H 18 4.370 4.370 4.714 -0.344 26062 2166 1 14 . 1 1 18 18 THR CA C 18 61.552 61.552 60.321 1.231 26062 2167 1 14 . 1 1 18 18 THR CB C 18 70.647 70.647 70.751 -0.104 26062 2168 1 14 . 1 1 18 18 THR H H 18 8.762 8.762 8.915 -0.153 26062 2169 1 14 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.039 0.322 26062 2170 1 14 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.785 -0.864 26062 2171 1 14 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.332 -0.265 26062 2172 1 14 . 1 1 19 19 VAL H H 19 8.147 8.147 8.335 -0.188 26062 2173 1 14 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.885 -0.153 26062 2174 1 14 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.432 -1.454 26062 2175 1 14 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.898 1.921 26062 2176 1 14 . 1 1 20 20 PHE H H 20 8.802 8.802 8.251 0.551 26062 2177 1 14 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.543 -0.527 26062 2178 1 14 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.158 0.741 26062 2179 1 14 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.730 -3.740 26062 2180 1 14 . 1 1 21 21 GLU H H 21 8.366 8.366 7.448 0.918 26062 2181 1 14 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.314 1.069 26062 2182 1 14 . 1 1 22 22 GLY H H 22 8.456 8.456 8.438 0.018 26062 2183 1 14 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.526 0.077 26062 2184 1 14 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.277 -2.370 26062 2185 1 14 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.048 -2.418 26062 2186 1 14 . 1 1 23 23 ASP H H 23 8.244 8.244 8.269 -0.025 26062 2187 1 14 . 1 1 24 24 MET HA H 24 4.571 4.571 4.505 0.066 26062 2188 1 14 . 1 1 24 24 MET CA C 24 55.181 55.181 54.755 0.426 26062 2189 1 14 . 1 1 24 24 MET CB C 24 31.917 31.917 36.575 -4.658 26062 2190 1 14 . 1 1 24 24 MET H H 24 7.990 7.990 7.427 0.563 26062 2191 1 14 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.117 0.384 26062 2192 1 14 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.687 1.227 26062 2193 1 14 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.994 -1.530 26062 2194 1 14 . 1 1 25 25 VAL H H 25 8.361 8.361 8.240 0.121 26062 2195 1 14 . 1 1 26 26 THR HA H 26 4.490 4.490 4.731 -0.241 26062 2196 1 14 . 1 1 26 26 THR CA C 26 60.630 60.630 61.415 -0.785 26062 2197 1 14 . 1 1 26 26 THR CB C 26 70.718 70.718 71.400 -0.682 26062 2198 1 14 . 1 1 26 26 THR H H 26 8.547 8.547 8.407 0.140 26062 2199 1 14 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.796 0.311 26062 2200 1 14 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.998 0.548 26062 2201 1 14 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.276 -1.960 26062 2202 1 14 . 1 1 27 27 ARG H H 27 8.225 8.225 8.635 -0.410 26062 2203 1 14 . 1 1 28 28 SER HA H 28 4.889 4.889 4.788 0.101 26062 2204 1 14 . 1 1 28 28 SER CA C 28 57.534 57.534 57.266 0.268 26062 2205 1 14 . 1 1 28 28 SER CB C 28 66.541 66.541 66.296 0.245 26062 2206 1 14 . 1 1 28 28 SER H H 28 8.680 8.680 8.803 -0.123 26062 2207 1 14 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.967 0.147 26062 2208 1 14 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.529 -3.861 26062 2209 1 14 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.198 10.691 26062 2210 1 14 . 1 1 29 29 CYS H H 29 8.181 8.181 8.822 -0.641 26062 2211 1 14 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.461 0.230 26062 2212 1 14 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.147 -1.055 26062 2213 1 14 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.485 0.481 26062 2214 1 14 . 1 1 30 30 GLU H H 30 9.198 9.198 8.511 0.687 26062 2215 1 14 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.448 -0.039 26062 2216 1 14 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.084 1.938 26062 2217 1 14 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.959 -2.054 26062 2218 1 14 . 1 1 31 31 LYS H H 31 8.735 8.735 8.241 0.494 26062 2219 1 14 . 1 1 32 32 THR HA H 32 4.358 4.358 4.507 -0.149 26062 2220 1 14 . 1 1 32 32 THR CA C 32 61.434 61.434 62.043 -0.609 26062 2221 1 14 . 1 1 32 32 THR CB C 32 69.840 69.840 69.163 0.677 26062 2222 1 14 . 1 1 32 32 THR H H 32 8.279 8.279 8.265 0.014 26062 2223 1 14 . 1 1 33 33 THR HA H 33 4.338 4.338 4.427 -0.089 26062 2224 1 14 . 1 1 33 33 THR CA C 33 61.694 61.694 61.929 -0.235 26062 2225 1 14 . 1 1 33 33 THR CB C 33 69.959 69.959 69.035 0.924 26062 2226 1 14 . 1 1 33 33 THR H H 33 8.149 8.149 8.131 0.018 26062 2227 1 14 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.658 -0.453 26062 2228 1 14 . 1 1 34 34 GLY H H 34 8.243 8.243 8.543 -0.300 26062 2229 1 14 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.836 -0.287 26062 2230 1 14 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.035 1.254 26062 2231 1 14 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.463 -2.906 26062 2232 1 14 . 1 1 35 35 ASN H H 35 8.240 8.240 7.561 0.679 26062 2233 1 14 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.771 -0.190 26062 2234 1 14 . 1 1 36 36 PHE CA C 36 57.806 57.806 57.792 0.014 26062 2235 1 14 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.685 -1.426 26062 2236 1 14 . 1 1 36 36 PHE H H 36 8.068 8.068 8.716 -0.648 26062 2237 1 14 . 1 1 37 37 THR HA H 37 4.110 4.110 4.469 -0.359 26062 2238 1 14 . 1 1 37 37 THR CA C 37 62.448 62.448 60.283 2.164 26062 2239 1 14 . 1 1 37 37 THR CB C 37 69.437 69.437 69.981 -0.544 26062 2240 1 14 . 1 1 37 37 THR H H 37 8.046 8.046 8.285 -0.239 26062 2241 1 14 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.550 -0.199 26062 2242 1 14 . 1 1 38 38 GLU CA C 38 54.983 54.983 56.218 -1.234 26062 2243 1 14 . 1 1 38 38 GLU CB C 38 32.685 32.685 30.808 1.877 26062 2244 1 14 . 1 1 38 38 GLU H H 38 7.775 7.775 8.360 -0.585 26062 2245 1 14 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.552 0.247 26062 2246 1 14 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.190 -2.899 26062 2247 1 14 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.072 12.285 26062 2248 1 14 . 1 1 39 39 CYS H H 39 8.545 8.545 8.478 0.067 26062 2249 1 14 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.490 -0.139 26062 2250 1 14 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.997 0.303 26062 2251 1 14 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.348 -0.296 26062 2252 1 14 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.250 -0.105 26062 2253 1 14 . 1 1 41 41 GLY H H 41 8.401 8.401 8.478 -0.077 26062 2254 1 14 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.558 -0.205 26062 2255 1 14 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.622 0.367 26062 2256 1 14 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.355 -0.654 26062 2257 1 14 . 1 1 42 42 LEU H H 42 8.090 8.090 7.415 0.675 26062 2258 1 14 . 1 1 43 43 THR HA H 43 4.505 4.505 4.762 -0.257 26062 2259 1 14 . 1 1 43 43 THR CA C 43 59.856 59.856 59.003 0.853 26062 2260 1 14 . 1 1 43 43 THR CB C 43 69.670 69.670 69.129 0.541 26062 2261 1 14 . 1 1 43 43 THR H H 43 8.103 8.103 8.325 -0.222 26062 2262 1 14 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.449 -0.095 26062 2263 1 14 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.083 0.060 26062 2264 1 14 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.604 0.478 26062 2265 1 14 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.862 0.180 26062 2266 1 14 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.140 -0.070 26062 2267 1 14 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.861 0.034 26062 2268 1 14 . 1 1 45 45 ILE H H 45 8.129 8.129 7.492 0.637 26062 2269 1 15 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.545 0.032 26062 2270 1 15 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.100 1.290 26062 2271 1 15 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.212 -0.666 26062 2272 1 15 . 1 1 2 2 LEU H H 2 8.436 8.436 8.149 0.287 26062 2273 1 15 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.467 0.324 26062 2274 1 15 . 1 1 3 3 CYS H H 3 7.923 7.923 8.407 -0.484 26062 2275 1 15 . 1 1 4 4 SER HA H 4 4.474 4.474 4.229 0.245 26062 2276 1 15 . 1 1 4 4 SER CA C 4 58.958 58.958 60.430 -1.472 26062 2277 1 15 . 1 1 4 4 SER CB C 4 64.696 64.696 63.406 1.290 26062 2278 1 15 . 1 1 4 4 SER H H 4 8.911 8.911 8.634 0.277 26062 2279 1 15 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.480 0.015 26062 2280 1 15 . 1 1 5 5 GLU CA C 5 54.435 54.435 54.967 -0.532 26062 2281 1 15 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.665 -0.207 26062 2282 1 15 . 1 1 5 5 GLU H H 5 8.046 8.046 7.728 0.318 26062 2283 1 15 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.549 -0.279 26062 2284 1 15 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.143 1.480 26062 2285 1 15 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.792 -0.751 26062 2286 1 15 . 1 1 6 6 ASN H H 6 8.956 8.956 8.628 0.328 26062 2287 1 15 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.036 1.969 26062 2288 1 15 . 1 1 7 7 GLY H H 7 8.465 8.465 7.813 0.652 26062 2289 1 15 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.552 0.068 26062 2290 1 15 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.173 -0.062 26062 2291 1 15 . 1 1 8 8 ASP H H 8 7.611 7.611 8.555 -0.944 26062 2292 1 15 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.296 0.608 26062 2293 1 15 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.167 12.717 26062 2294 1 15 . 1 1 9 9 CYS H H 9 7.872 7.872 7.980 -0.108 26062 2295 1 15 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.353 -0.104 26062 2296 1 15 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.547 0.168 26062 2297 1 15 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.307 -0.798 26062 2298 1 15 . 1 1 10 10 ALA H H 10 7.784 7.784 7.345 0.439 26062 2299 1 15 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.123 -0.122 26062 2300 1 15 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.610 -0.493 26062 2301 1 15 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.418 -0.142 26062 2302 1 15 . 1 1 11 11 ALA H H 11 8.179 8.179 8.666 -0.487 26062 2303 1 15 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.594 -0.215 26062 2304 1 15 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.172 -2.317 26062 2305 1 15 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.480 -2.990 26062 2306 1 15 . 1 1 12 12 ASP H H 12 8.150 8.150 8.622 -0.472 26062 2307 1 15 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.461 0.445 26062 2308 1 15 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.049 -1.770 26062 2309 1 15 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.961 2.626 26062 2310 1 15 . 1 1 13 13 GLU H H 13 7.644 7.644 8.120 -0.476 26062 2311 1 15 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.291 -0.455 26062 2312 1 15 . 1 1 14 14 CYS CA C 14 52.564 52.564 56.098 -3.534 26062 2313 1 15 . 1 1 14 14 CYS CB C 14 42.391 42.391 30.079 12.312 26062 2314 1 15 . 1 1 14 14 CYS H H 14 8.562 8.562 8.535 0.027 26062 2315 1 15 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.193 -0.403 26062 2316 1 15 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.460 -2.688 26062 2317 1 15 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.428 9.784 26062 2318 1 15 . 1 1 15 15 CYS H H 15 9.017 9.017 8.325 0.692 26062 2319 1 15 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.548 -0.073 26062 2320 1 15 . 1 1 16 16 VAL CA C 16 60.302 60.302 60.887 -0.585 26062 2321 1 15 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.071 -0.525 26062 2322 1 15 . 1 1 16 16 VAL H H 16 8.676 8.676 9.108 -0.432 26062 2323 1 15 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.062 -0.105 26062 2324 1 15 . 1 1 17 17 ASP CA C 17 53.339 53.339 52.967 0.373 26062 2325 1 15 . 1 1 17 17 ASP CB C 17 38.756 38.756 43.867 -5.111 26062 2326 1 15 . 1 1 17 17 ASP H H 17 8.606 8.606 8.607 -0.001 26062 2327 1 15 . 1 1 18 18 THR HA H 18 4.370 4.370 4.763 -0.393 26062 2328 1 15 . 1 1 18 18 THR CA C 18 61.552 61.552 60.248 1.304 26062 2329 1 15 . 1 1 18 18 THR CB C 18 70.647 70.647 72.042 -1.395 26062 2330 1 15 . 1 1 18 18 THR H H 18 8.762 8.762 9.036 -0.274 26062 2331 1 15 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.127 0.234 26062 2332 1 15 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.206 -0.285 26062 2333 1 15 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.616 0.451 26062 2334 1 15 . 1 1 19 19 VAL H H 19 8.147 8.147 8.364 -0.217 26062 2335 1 15 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.950 -0.218 26062 2336 1 15 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.024 -1.046 26062 2337 1 15 . 1 1 20 20 PHE CB C 20 40.819 40.819 39.103 1.716 26062 2338 1 15 . 1 1 20 20 PHE H H 20 8.802 8.802 8.354 0.448 26062 2339 1 15 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.544 -0.528 26062 2340 1 15 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.162 0.737 26062 2341 1 15 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.612 -3.622 26062 2342 1 15 . 1 1 21 21 GLU H H 21 8.366 8.366 7.211 1.155 26062 2343 1 15 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.067 1.316 26062 2344 1 15 . 1 1 22 22 GLY H H 22 8.456 8.456 8.436 0.020 26062 2345 1 15 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.515 0.088 26062 2346 1 15 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.181 -2.274 26062 2347 1 15 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.248 -2.618 26062 2348 1 15 . 1 1 23 23 ASP H H 23 8.244 8.244 7.835 0.409 26062 2349 1 15 . 1 1 24 24 MET HA H 24 4.571 4.571 4.493 0.078 26062 2350 1 15 . 1 1 24 24 MET CA C 24 55.181 55.181 55.363 -0.182 26062 2351 1 15 . 1 1 24 24 MET CB C 24 31.917 31.917 35.269 -3.352 26062 2352 1 15 . 1 1 24 24 MET H H 24 7.990 7.990 7.371 0.619 26062 2353 1 15 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.135 0.366 26062 2354 1 15 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.837 1.077 26062 2355 1 15 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.492 -0.028 26062 2356 1 15 . 1 1 25 25 VAL H H 25 8.361 8.361 8.176 0.185 26062 2357 1 15 . 1 1 26 26 THR HA H 26 4.490 4.490 4.816 -0.326 26062 2358 1 15 . 1 1 26 26 THR CA C 26 60.630 60.630 61.308 -0.678 26062 2359 1 15 . 1 1 26 26 THR CB C 26 70.718 70.718 70.144 0.574 26062 2360 1 15 . 1 1 26 26 THR H H 26 8.547 8.547 8.379 0.168 26062 2361 1 15 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.144 -0.037 26062 2362 1 15 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.655 0.891 26062 2363 1 15 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.507 -1.191 26062 2364 1 15 . 1 1 27 27 ARG H H 27 8.225 8.225 8.616 -0.391 26062 2365 1 15 . 1 1 28 28 SER HA H 28 4.889 4.889 4.787 0.102 26062 2366 1 15 . 1 1 28 28 SER CA C 28 57.534 57.534 58.434 -0.900 26062 2367 1 15 . 1 1 28 28 SER CB C 28 66.541 66.541 65.722 0.819 26062 2368 1 15 . 1 1 28 28 SER H H 28 8.680 8.680 8.849 -0.169 26062 2369 1 15 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.838 0.276 26062 2370 1 15 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.741 -4.073 26062 2371 1 15 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.042 10.847 26062 2372 1 15 . 1 1 29 29 CYS H H 29 8.181 8.181 8.682 -0.501 26062 2373 1 15 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.504 0.187 26062 2374 1 15 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.571 -1.479 26062 2375 1 15 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.393 0.574 26062 2376 1 15 . 1 1 30 30 GLU H H 30 9.198 9.198 8.707 0.491 26062 2377 1 15 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.511 -0.102 26062 2378 1 15 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.119 1.903 26062 2379 1 15 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.956 -2.051 26062 2380 1 15 . 1 1 31 31 LYS H H 31 8.735 8.735 8.367 0.368 26062 2381 1 15 . 1 1 32 32 THR HA H 32 4.358 4.358 4.254 0.104 26062 2382 1 15 . 1 1 32 32 THR CA C 32 61.434 61.434 62.593 -1.159 26062 2383 1 15 . 1 1 32 32 THR CB C 32 69.840 69.840 68.747 1.093 26062 2384 1 15 . 1 1 32 32 THR H H 32 8.279 8.279 8.335 -0.056 26062 2385 1 15 . 1 1 33 33 THR HA H 33 4.338 4.338 4.461 -0.123 26062 2386 1 15 . 1 1 33 33 THR CA C 33 61.694 61.694 61.908 -0.214 26062 2387 1 15 . 1 1 33 33 THR CB C 33 69.959 69.959 69.710 0.249 26062 2388 1 15 . 1 1 33 33 THR H H 33 8.149 8.149 7.970 0.179 26062 2389 1 15 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.064 -0.859 26062 2390 1 15 . 1 1 34 34 GLY H H 34 8.243 8.243 8.567 -0.324 26062 2391 1 15 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.957 -0.408 26062 2392 1 15 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.283 1.006 26062 2393 1 15 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.913 -2.356 26062 2394 1 15 . 1 1 35 35 ASN H H 35 8.240 8.240 8.129 0.111 26062 2395 1 15 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.669 -0.088 26062 2396 1 15 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.643 -0.837 26062 2397 1 15 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.216 -0.957 26062 2398 1 15 . 1 1 36 36 PHE H H 36 8.068 8.068 8.755 -0.687 26062 2399 1 15 . 1 1 37 37 THR HA H 37 4.110 4.110 4.401 -0.291 26062 2400 1 15 . 1 1 37 37 THR CA C 37 62.448 62.448 61.346 1.102 26062 2401 1 15 . 1 1 37 37 THR CB C 37 69.437 69.437 70.414 -0.977 26062 2402 1 15 . 1 1 37 37 THR H H 37 8.046 8.046 8.491 -0.445 26062 2403 1 15 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.439 -0.088 26062 2404 1 15 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.842 -0.859 26062 2405 1 15 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.446 1.239 26062 2406 1 15 . 1 1 38 38 GLU H H 38 7.775 7.775 8.537 -0.762 26062 2407 1 15 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.331 0.468 26062 2408 1 15 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.815 -3.524 26062 2409 1 15 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.341 13.016 26062 2410 1 15 . 1 1 39 39 CYS H H 39 8.545 8.545 8.364 0.181 26062 2411 1 15 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.480 -0.129 26062 2412 1 15 . 1 1 40 40 PRO CA C 40 63.300 63.300 63.041 0.258 26062 2413 1 15 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.570 -0.518 26062 2414 1 15 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.788 -0.644 26062 2415 1 15 . 1 1 41 41 GLY H H 41 8.401 8.401 8.432 -0.031 26062 2416 1 15 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.559 -0.206 26062 2417 1 15 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.804 1.185 26062 2418 1 15 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.825 -1.124 26062 2419 1 15 . 1 1 42 42 LEU H H 42 8.090 8.090 7.453 0.637 26062 2420 1 15 . 1 1 43 43 THR HA H 43 4.505 4.505 4.556 -0.051 26062 2421 1 15 . 1 1 43 43 THR CA C 43 59.856 59.856 60.135 -0.279 26062 2422 1 15 . 1 1 43 43 THR CB C 43 69.670 69.670 69.050 0.620 26062 2423 1 15 . 1 1 43 43 THR H H 43 8.103 8.103 8.272 -0.169 26062 2424 1 15 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.589 -0.235 26062 2425 1 15 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.640 -0.497 26062 2426 1 15 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.610 0.472 26062 2427 1 15 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.838 0.204 26062 2428 1 15 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.394 -1.324 26062 2429 1 15 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.651 1.244 26062 2430 1 15 . 1 1 45 45 ILE H H 45 8.129 8.129 7.624 0.505 26062 2431 1 16 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.441 0.136 26062 2432 1 16 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.074 1.316 26062 2433 1 16 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.009 -0.463 26062 2434 1 16 . 1 1 2 2 LEU H H 2 8.436 8.436 7.903 0.533 26062 2435 1 16 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.625 0.166 26062 2436 1 16 . 1 1 3 3 CYS H H 3 7.923 7.923 8.131 -0.208 26062 2437 1 16 . 1 1 4 4 SER HA H 4 4.474 4.474 4.255 0.219 26062 2438 1 16 . 1 1 4 4 SER CA C 4 58.958 58.958 60.378 -1.420 26062 2439 1 16 . 1 1 4 4 SER CB C 4 64.696 64.696 63.135 1.561 26062 2440 1 16 . 1 1 4 4 SER H H 4 8.911 8.911 8.723 0.188 26062 2441 1 16 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.469 0.026 26062 2442 1 16 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.076 -0.641 26062 2443 1 16 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.591 -0.133 26062 2444 1 16 . 1 1 5 5 GLU H H 5 8.046 8.046 7.823 0.223 26062 2445 1 16 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.567 -0.297 26062 2446 1 16 . 1 1 6 6 ASN CA C 6 56.623 56.623 54.881 1.742 26062 2447 1 16 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.729 -0.688 26062 2448 1 16 . 1 1 6 6 ASN H H 6 8.956 8.956 8.592 0.364 26062 2449 1 16 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.018 1.987 26062 2450 1 16 . 1 1 7 7 GLY H H 7 8.465 8.465 7.849 0.616 26062 2451 1 16 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.471 0.149 26062 2452 1 16 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.376 -0.265 26062 2453 1 16 . 1 1 8 8 ASP H H 8 7.611 7.611 8.064 -0.453 26062 2454 1 16 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.314 0.590 26062 2455 1 16 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.171 12.713 26062 2456 1 16 . 1 1 9 9 CYS H H 9 7.872 7.872 8.349 -0.477 26062 2457 1 16 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.367 -0.118 26062 2458 1 16 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.444 0.271 26062 2459 1 16 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.426 -0.917 26062 2460 1 16 . 1 1 10 10 ALA H H 10 7.784 7.784 7.237 0.547 26062 2461 1 16 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.095 -0.094 26062 2462 1 16 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.678 -0.561 26062 2463 1 16 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.886 -0.610 26062 2464 1 16 . 1 1 11 11 ALA H H 11 8.179 8.179 8.538 -0.359 26062 2465 1 16 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.557 -0.178 26062 2466 1 16 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.103 -2.248 26062 2467 1 16 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.507 -3.016 26062 2468 1 16 . 1 1 12 12 ASP H H 12 8.150 8.150 8.650 -0.500 26062 2469 1 16 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.437 0.469 26062 2470 1 16 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.463 -2.184 26062 2471 1 16 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.336 2.251 26062 2472 1 16 . 1 1 13 13 GLU H H 13 7.644 7.644 8.028 -0.384 26062 2473 1 16 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.960 -0.124 26062 2474 1 16 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.196 -4.631 26062 2475 1 16 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.784 13.607 26062 2476 1 16 . 1 1 14 14 CYS H H 14 8.562 8.562 8.590 -0.028 26062 2477 1 16 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.546 -0.756 26062 2478 1 16 . 1 1 15 15 CYS CA C 15 55.772 55.772 56.583 -0.811 26062 2479 1 16 . 1 1 15 15 CYS CB C 15 39.212 39.212 31.268 7.944 26062 2480 1 16 . 1 1 15 15 CYS H H 15 9.017 9.017 8.250 0.767 26062 2481 1 16 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.467 0.008 26062 2482 1 16 . 1 1 16 16 VAL CA C 16 60.302 60.302 62.387 -2.085 26062 2483 1 16 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.495 0.051 26062 2484 1 16 . 1 1 16 16 VAL H H 16 8.676 8.676 8.570 0.105 26062 2485 1 16 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.991 -0.034 26062 2486 1 16 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.362 -0.023 26062 2487 1 16 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.856 -3.100 26062 2488 1 16 . 1 1 17 17 ASP H H 17 8.606 8.606 8.452 0.154 26062 2489 1 16 . 1 1 18 18 THR HA H 18 4.370 4.370 4.813 -0.443 26062 2490 1 16 . 1 1 18 18 THR CA C 18 61.552 61.552 60.239 1.313 26062 2491 1 16 . 1 1 18 18 THR CB C 18 70.647 70.647 70.792 -0.145 26062 2492 1 16 . 1 1 18 18 THR H H 18 8.762 8.762 8.923 -0.161 26062 2493 1 16 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.044 0.317 26062 2494 1 16 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.119 -0.198 26062 2495 1 16 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.621 0.446 26062 2496 1 16 . 1 1 19 19 VAL H H 19 8.147 8.147 8.389 -0.242 26062 2497 1 16 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.645 0.087 26062 2498 1 16 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.444 -1.466 26062 2499 1 16 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.349 2.470 26062 2500 1 16 . 1 1 20 20 PHE H H 20 8.802 8.802 7.988 0.814 26062 2501 1 16 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.255 -0.239 26062 2502 1 16 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.862 -0.963 26062 2503 1 16 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.703 -1.713 26062 2504 1 16 . 1 1 21 21 GLU H H 21 8.366 8.366 8.595 -0.229 26062 2505 1 16 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.892 1.491 26062 2506 1 16 . 1 1 22 22 GLY H H 22 8.456 8.456 7.670 0.786 26062 2507 1 16 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.463 0.140 26062 2508 1 16 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.495 -2.588 26062 2509 1 16 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.009 -2.379 26062 2510 1 16 . 1 1 23 23 ASP H H 23 8.244 8.244 8.288 -0.044 26062 2511 1 16 . 1 1 24 24 MET HA H 24 4.571 4.571 4.573 -0.002 26062 2512 1 16 . 1 1 24 24 MET CA C 24 55.181 55.181 54.542 0.639 26062 2513 1 16 . 1 1 24 24 MET CB C 24 31.917 31.917 34.170 -2.253 26062 2514 1 16 . 1 1 24 24 MET H H 24 7.990 7.990 7.470 0.520 26062 2515 1 16 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.770 0.731 26062 2516 1 16 . 1 1 25 25 VAL CA C 25 61.914 61.914 63.038 -1.124 26062 2517 1 16 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.095 1.369 26062 2518 1 16 . 1 1 25 25 VAL H H 25 8.361 8.361 8.363 -0.002 26062 2519 1 16 . 1 1 26 26 THR HA H 26 4.490 4.490 4.781 -0.291 26062 2520 1 16 . 1 1 26 26 THR CA C 26 60.630 60.630 61.413 -0.782 26062 2521 1 16 . 1 1 26 26 THR CB C 26 70.718 70.718 71.267 -0.549 26062 2522 1 16 . 1 1 26 26 THR H H 26 8.547 8.547 8.229 0.318 26062 2523 1 16 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.183 -0.076 26062 2524 1 16 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.639 0.907 26062 2525 1 16 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.654 -1.338 26062 2526 1 16 . 1 1 27 27 ARG H H 27 8.225 8.225 8.586 -0.361 26062 2527 1 16 . 1 1 28 28 SER HA H 28 4.889 4.889 4.814 0.075 26062 2528 1 16 . 1 1 28 28 SER CA C 28 57.534 57.534 58.221 -0.687 26062 2529 1 16 . 1 1 28 28 SER CB C 28 66.541 66.541 65.421 1.119 26062 2530 1 16 . 1 1 28 28 SER H H 28 8.680 8.680 8.607 0.073 26062 2531 1 16 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.090 0.024 26062 2532 1 16 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.548 -3.880 26062 2533 1 16 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.987 9.902 26062 2534 1 16 . 1 1 29 29 CYS H H 29 8.181 8.181 8.629 -0.448 26062 2535 1 16 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.500 0.191 26062 2536 1 16 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.231 -1.139 26062 2537 1 16 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.370 0.597 26062 2538 1 16 . 1 1 30 30 GLU H H 30 9.198 9.198 8.273 0.925 26062 2539 1 16 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.757 -0.348 26062 2540 1 16 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.074 1.948 26062 2541 1 16 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.505 -1.600 26062 2542 1 16 . 1 1 31 31 LYS H H 31 8.735 8.735 8.337 0.398 26062 2543 1 16 . 1 1 32 32 THR HA H 32 4.358 4.358 4.033 0.325 26062 2544 1 16 . 1 1 32 32 THR CA C 32 61.434 61.434 63.229 -1.795 26062 2545 1 16 . 1 1 32 32 THR CB C 32 69.840 69.840 68.611 1.229 26062 2546 1 16 . 1 1 32 32 THR H H 32 8.279 8.279 8.999 -0.720 26062 2547 1 16 . 1 1 33 33 THR HA H 33 4.338 4.338 4.502 -0.164 26062 2548 1 16 . 1 1 33 33 THR CA C 33 61.694 61.694 61.752 -0.058 26062 2549 1 16 . 1 1 33 33 THR CB C 33 69.959 69.959 69.949 0.010 26062 2550 1 16 . 1 1 33 33 THR H H 33 8.149 8.149 7.984 0.165 26062 2551 1 16 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.016 -0.810 26062 2552 1 16 . 1 1 34 34 GLY H H 34 8.243 8.243 8.630 -0.387 26062 2553 1 16 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.922 -0.373 26062 2554 1 16 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.273 1.016 26062 2555 1 16 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.000 -2.443 26062 2556 1 16 . 1 1 35 35 ASN H H 35 8.240 8.240 8.135 0.105 26062 2557 1 16 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.708 -0.127 26062 2558 1 16 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.943 -1.137 26062 2559 1 16 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.834 -0.575 26062 2560 1 16 . 1 1 36 36 PHE H H 36 8.068 8.068 8.764 -0.696 26062 2561 1 16 . 1 1 37 37 THR HA H 37 4.110 4.110 4.552 -0.442 26062 2562 1 16 . 1 1 37 37 THR CA C 37 62.448 62.448 60.820 1.628 26062 2563 1 16 . 1 1 37 37 THR CB C 37 69.437 69.437 70.658 -1.221 26062 2564 1 16 . 1 1 37 37 THR H H 37 8.046 8.046 8.309 -0.263 26062 2565 1 16 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.607 -0.256 26062 2566 1 16 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.415 -0.432 26062 2567 1 16 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.034 0.651 26062 2568 1 16 . 1 1 38 38 GLU H H 38 7.775 7.775 8.420 -0.645 26062 2569 1 16 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.630 0.169 26062 2570 1 16 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.709 -2.418 26062 2571 1 16 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.276 12.082 26062 2572 1 16 . 1 1 39 39 CYS H H 39 8.545 8.545 8.362 0.183 26062 2573 1 16 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.515 -0.164 26062 2574 1 16 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.905 0.395 26062 2575 1 16 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.753 -0.701 26062 2576 1 16 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.887 -0.742 26062 2577 1 16 . 1 1 41 41 GLY H H 41 8.401 8.401 8.463 -0.062 26062 2578 1 16 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.623 -0.270 26062 2579 1 16 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.399 0.590 26062 2580 1 16 . 1 1 42 42 LEU CB C 42 42.701 42.701 44.228 -1.527 26062 2581 1 16 . 1 1 42 42 LEU H H 42 8.090 8.090 7.578 0.512 26062 2582 1 16 . 1 1 43 43 THR HA H 43 4.505 4.505 4.785 -0.280 26062 2583 1 16 . 1 1 43 43 THR CA C 43 59.856 59.856 60.778 -0.922 26062 2584 1 16 . 1 1 43 43 THR CB C 43 69.670 69.670 69.701 -0.031 26062 2585 1 16 . 1 1 43 43 THR H H 43 8.103 8.103 8.383 -0.280 26062 2586 1 16 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.645 -0.291 26062 2587 1 16 . 1 1 44 44 PRO CA C 44 63.143 63.143 62.492 0.651 26062 2588 1 16 . 1 1 44 44 PRO CB C 44 32.082 32.082 30.534 1.548 26062 2589 1 16 . 1 1 45 45 ILE HA H 45 4.042 4.042 4.034 0.008 26062 2590 1 16 . 1 1 45 45 ILE CA C 45 61.070 61.070 62.000 -0.930 26062 2591 1 16 . 1 1 45 45 ILE CB C 45 38.895 38.895 38.731 0.164 26062 2592 1 16 . 1 1 45 45 ILE H H 45 8.129 8.129 7.708 0.421 26062 2593 1 17 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.597 -0.020 26062 2594 1 17 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.670 0.720 26062 2595 1 17 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.860 -0.314 26062 2596 1 17 . 1 1 2 2 LEU H H 2 8.436 8.436 7.824 0.612 26062 2597 1 17 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.477 0.314 26062 2598 1 17 . 1 1 3 3 CYS H H 3 7.923 7.923 9.567 -1.644 26062 2599 1 17 . 1 1 4 4 SER HA H 4 4.474 4.474 4.143 0.331 26062 2600 1 17 . 1 1 4 4 SER CA C 4 58.958 58.958 60.377 -1.419 26062 2601 1 17 . 1 1 4 4 SER CB C 4 64.696 64.696 62.734 1.962 26062 2602 1 17 . 1 1 4 4 SER H H 4 8.911 8.911 8.774 0.137 26062 2603 1 17 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.545 -0.050 26062 2604 1 17 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.000 -0.565 26062 2605 1 17 . 1 1 5 5 GLU CB C 5 30.458 30.458 31.006 -0.548 26062 2606 1 17 . 1 1 5 5 GLU H H 5 8.046 8.046 7.775 0.271 26062 2607 1 17 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.539 -0.269 26062 2608 1 17 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.361 1.262 26062 2609 1 17 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.746 -0.705 26062 2610 1 17 . 1 1 6 6 ASN H H 6 8.956 8.956 8.681 0.275 26062 2611 1 17 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.930 2.075 26062 2612 1 17 . 1 1 7 7 GLY H H 7 8.465 8.465 8.060 0.405 26062 2613 1 17 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.649 -0.029 26062 2614 1 17 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.090 0.021 26062 2615 1 17 . 1 1 8 8 ASP H H 8 7.611 7.611 8.115 -0.504 26062 2616 1 17 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.313 0.591 26062 2617 1 17 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.257 12.627 26062 2618 1 17 . 1 1 9 9 CYS H H 9 7.872 7.872 7.959 -0.087 26062 2619 1 17 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.361 -0.112 26062 2620 1 17 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.531 0.184 26062 2621 1 17 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.415 -0.906 26062 2622 1 17 . 1 1 10 10 ALA H H 10 7.784 7.784 7.411 0.373 26062 2623 1 17 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.092 -0.091 26062 2624 1 17 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.592 -0.475 26062 2625 1 17 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.351 -0.075 26062 2626 1 17 . 1 1 11 11 ALA H H 11 8.179 8.179 8.640 -0.461 26062 2627 1 17 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.497 -0.118 26062 2628 1 17 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.948 -2.093 26062 2629 1 17 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.386 -2.895 26062 2630 1 17 . 1 1 12 12 ASP H H 12 8.150 8.150 8.674 -0.524 26062 2631 1 17 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.406 0.500 26062 2632 1 17 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.406 -2.127 26062 2633 1 17 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.951 2.636 26062 2634 1 17 . 1 1 13 13 GLU H H 13 7.644 7.644 8.024 -0.380 26062 2635 1 17 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.396 -0.560 26062 2636 1 17 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.666 -5.102 26062 2637 1 17 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.629 12.762 26062 2638 1 17 . 1 1 14 14 CYS H H 14 8.562 8.562 8.527 0.035 26062 2639 1 17 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.320 -0.530 26062 2640 1 17 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.332 -2.560 26062 2641 1 17 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.178 9.034 26062 2642 1 17 . 1 1 15 15 CYS H H 15 9.017 9.017 8.610 0.407 26062 2643 1 17 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.479 -0.004 26062 2644 1 17 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.552 -1.250 26062 2645 1 17 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.523 -0.977 26062 2646 1 17 . 1 1 16 16 VAL H H 16 8.676 8.676 8.803 -0.127 26062 2647 1 17 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.874 0.083 26062 2648 1 17 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.694 -0.355 26062 2649 1 17 . 1 1 17 17 ASP CB C 17 38.756 38.756 41.604 -2.848 26062 2650 1 17 . 1 1 17 17 ASP H H 17 8.606 8.606 8.548 0.058 26062 2651 1 17 . 1 1 18 18 THR HA H 18 4.370 4.370 4.736 -0.366 26062 2652 1 17 . 1 1 18 18 THR CA C 18 61.552 61.552 60.282 1.270 26062 2653 1 17 . 1 1 18 18 THR CB C 18 70.647 70.647 70.850 -0.203 26062 2654 1 17 . 1 1 18 18 THR H H 18 8.762 8.762 8.982 -0.220 26062 2655 1 17 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.163 0.198 26062 2656 1 17 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.939 -1.018 26062 2657 1 17 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.240 -0.173 26062 2658 1 17 . 1 1 19 19 VAL H H 19 8.147 8.147 8.394 -0.247 26062 2659 1 17 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.876 -0.144 26062 2660 1 17 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.174 -1.196 26062 2661 1 17 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.829 1.990 26062 2662 1 17 . 1 1 20 20 PHE H H 20 8.802 8.802 8.394 0.408 26062 2663 1 17 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.455 -0.439 26062 2664 1 17 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.287 0.612 26062 2665 1 17 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.463 -3.473 26062 2666 1 17 . 1 1 21 21 GLU H H 21 8.366 8.366 7.086 1.280 26062 2667 1 17 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.986 1.397 26062 2668 1 17 . 1 1 22 22 GLY H H 22 8.456 8.456 8.429 0.027 26062 2669 1 17 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.526 0.077 26062 2670 1 17 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.482 -2.575 26062 2671 1 17 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.111 -2.481 26062 2672 1 17 . 1 1 23 23 ASP H H 23 8.244 8.244 7.997 0.247 26062 2673 1 17 . 1 1 24 24 MET HA H 24 4.571 4.571 4.463 0.108 26062 2674 1 17 . 1 1 24 24 MET CA C 24 55.181 55.181 54.493 0.688 26062 2675 1 17 . 1 1 24 24 MET CB C 24 31.917 31.917 35.439 -3.522 26062 2676 1 17 . 1 1 24 24 MET H H 24 7.990 7.990 7.308 0.682 26062 2677 1 17 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.172 0.329 26062 2678 1 17 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.138 0.776 26062 2679 1 17 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.163 -0.699 26062 2680 1 17 . 1 1 25 25 VAL H H 25 8.361 8.361 8.239 0.122 26062 2681 1 17 . 1 1 26 26 THR HA H 26 4.490 4.490 4.727 -0.237 26062 2682 1 17 . 1 1 26 26 THR CA C 26 60.630 60.630 61.264 -0.634 26062 2683 1 17 . 1 1 26 26 THR CB C 26 70.718 70.718 70.681 0.037 26062 2684 1 17 . 1 1 26 26 THR H H 26 8.547 8.547 8.311 0.236 26062 2685 1 17 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.814 0.293 26062 2686 1 17 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.139 0.407 26062 2687 1 17 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.121 -1.805 26062 2688 1 17 . 1 1 27 27 ARG H H 27 8.225 8.225 8.597 -0.372 26062 2689 1 17 . 1 1 28 28 SER HA H 28 4.889 4.889 4.787 0.102 26062 2690 1 17 . 1 1 28 28 SER CA C 28 57.534 57.534 57.467 0.067 26062 2691 1 17 . 1 1 28 28 SER CB C 28 66.541 66.541 66.772 -0.231 26062 2692 1 17 . 1 1 28 28 SER H H 28 8.680 8.680 8.628 0.052 26062 2693 1 17 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.005 0.109 26062 2694 1 17 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.437 -3.769 26062 2695 1 17 . 1 1 29 29 CYS CB C 29 39.889 39.889 30.111 9.778 26062 2696 1 17 . 1 1 29 29 CYS H H 29 8.181 8.181 8.905 -0.724 26062 2697 1 17 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.547 0.144 26062 2698 1 17 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.603 -1.511 26062 2699 1 17 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.173 0.794 26062 2700 1 17 . 1 1 30 30 GLU H H 30 9.198 9.198 8.491 0.707 26062 2701 1 17 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.831 -0.422 26062 2702 1 17 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.993 2.029 26062 2703 1 17 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.448 -2.543 26062 2704 1 17 . 1 1 31 31 LYS H H 31 8.735 8.735 8.501 0.234 26062 2705 1 17 . 1 1 32 32 THR HA H 32 4.358 4.358 4.179 0.179 26062 2706 1 17 . 1 1 32 32 THR CA C 32 61.434 61.434 62.803 -1.369 26062 2707 1 17 . 1 1 32 32 THR CB C 32 69.840 69.840 68.695 1.145 26062 2708 1 17 . 1 1 32 32 THR H H 32 8.279 8.279 9.052 -0.773 26062 2709 1 17 . 1 1 33 33 THR HA H 33 4.338 4.338 4.513 -0.175 26062 2710 1 17 . 1 1 33 33 THR CA C 33 61.694 61.694 61.392 0.303 26062 2711 1 17 . 1 1 33 33 THR CB C 33 69.959 69.959 69.543 0.416 26062 2712 1 17 . 1 1 33 33 THR H H 33 8.149 8.149 8.071 0.078 26062 2713 1 17 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.090 -0.885 26062 2714 1 17 . 1 1 34 34 GLY H H 34 8.243 8.243 8.711 -0.468 26062 2715 1 17 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.956 -0.407 26062 2716 1 17 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.275 1.014 26062 2717 1 17 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.716 -2.159 26062 2718 1 17 . 1 1 35 35 ASN H H 35 8.240 8.240 8.296 -0.056 26062 2719 1 17 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.679 -0.098 26062 2720 1 17 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.651 -0.845 26062 2721 1 17 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.956 -0.697 26062 2722 1 17 . 1 1 36 36 PHE H H 36 8.068 8.068 8.745 -0.677 26062 2723 1 17 . 1 1 37 37 THR HA H 37 4.110 4.110 4.583 -0.473 26062 2724 1 17 . 1 1 37 37 THR CA C 37 62.448 62.448 60.703 1.745 26062 2725 1 17 . 1 1 37 37 THR CB C 37 69.437 69.437 70.711 -1.274 26062 2726 1 17 . 1 1 37 37 THR H H 37 8.046 8.046 8.488 -0.442 26062 2727 1 17 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.515 -0.164 26062 2728 1 17 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.174 -0.191 26062 2729 1 17 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.571 0.115 26062 2730 1 17 . 1 1 38 38 GLU H H 38 7.775 7.775 8.364 -0.589 26062 2731 1 17 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.762 0.037 26062 2732 1 17 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.426 -3.135 26062 2733 1 17 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.867 12.490 26062 2734 1 17 . 1 1 39 39 CYS H H 39 8.545 8.545 8.482 0.063 26062 2735 1 17 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.471 -0.120 26062 2736 1 17 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.954 0.346 26062 2737 1 17 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.871 -0.819 26062 2738 1 17 . 1 1 41 41 GLY CA C 41 45.145 45.145 44.814 0.331 26062 2739 1 17 . 1 1 41 41 GLY H H 41 8.401 8.401 8.180 0.221 26062 2740 1 17 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.418 -0.065 26062 2741 1 17 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.489 0.500 26062 2742 1 17 . 1 1 42 42 LEU CB C 42 42.701 42.701 42.552 0.149 26062 2743 1 17 . 1 1 42 42 LEU H H 42 8.090 8.090 7.973 0.117 26062 2744 1 17 . 1 1 43 43 THR HA H 43 4.505 4.505 4.509 -0.004 26062 2745 1 17 . 1 1 43 43 THR CA C 43 59.856 59.856 59.894 -0.038 26062 2746 1 17 . 1 1 43 43 THR CB C 43 69.670 69.670 69.238 0.432 26062 2747 1 17 . 1 1 43 43 THR H H 43 8.103 8.103 8.171 -0.068 26062 2748 1 17 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.454 -0.100 26062 2749 1 17 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.131 0.012 26062 2750 1 17 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.822 0.260 26062 2751 1 17 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.894 0.148 26062 2752 1 17 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.153 -0.083 26062 2753 1 17 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.701 1.194 26062 2754 1 17 . 1 1 45 45 ILE H H 45 8.129 8.129 7.441 0.688 26062 2755 1 18 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.736 -0.159 26062 2756 1 18 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.229 2.161 26062 2757 1 18 . 1 1 2 2 LEU CB C 2 42.546 42.546 44.276 -1.730 26062 2758 1 18 . 1 1 2 2 LEU H H 2 8.436 8.436 7.574 0.862 26062 2759 1 18 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.604 0.187 26062 2760 1 18 . 1 1 3 3 CYS H H 3 7.923 7.923 8.843 -0.920 26062 2761 1 18 . 1 1 4 4 SER HA H 4 4.474 4.474 4.241 0.233 26062 2762 1 18 . 1 1 4 4 SER CA C 4 58.958 58.958 60.603 -1.645 26062 2763 1 18 . 1 1 4 4 SER CB C 4 64.696 64.696 63.137 1.559 26062 2764 1 18 . 1 1 4 4 SER H H 4 8.911 8.911 8.665 0.246 26062 2765 1 18 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.532 -0.037 26062 2766 1 18 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.798 -1.363 26062 2767 1 18 . 1 1 5 5 GLU CB C 5 30.458 30.458 29.095 1.363 26062 2768 1 18 . 1 1 5 5 GLU H H 5 8.046 8.046 7.946 0.100 26062 2769 1 18 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.510 -0.240 26062 2770 1 18 . 1 1 6 6 ASN CA C 6 56.623 56.623 54.662 1.961 26062 2771 1 18 . 1 1 6 6 ASN CB C 6 38.041 38.041 37.957 0.084 26062 2772 1 18 . 1 1 6 6 ASN H H 6 8.956 8.956 8.382 0.574 26062 2773 1 18 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.552 1.453 26062 2774 1 18 . 1 1 7 7 GLY H H 7 8.465 8.465 7.728 0.737 26062 2775 1 18 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.401 0.219 26062 2776 1 18 . 1 1 8 8 ASP CB C 8 41.111 41.111 39.704 1.407 26062 2777 1 18 . 1 1 8 8 ASP H H 8 7.611 7.611 8.138 -0.527 26062 2778 1 18 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.323 0.581 26062 2779 1 18 . 1 1 9 9 CYS CB C 9 39.884 39.884 26.916 12.968 26062 2780 1 18 . 1 1 9 9 CYS H H 9 7.872 7.872 8.283 -0.410 26062 2781 1 18 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.358 -0.109 26062 2782 1 18 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.542 0.173 26062 2783 1 18 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.165 -0.655 26062 2784 1 18 . 1 1 10 10 ALA H H 10 7.784 7.784 7.151 0.633 26062 2785 1 18 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.065 -0.064 26062 2786 1 18 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.616 -0.499 26062 2787 1 18 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.962 -0.686 26062 2788 1 18 . 1 1 11 11 ALA H H 11 8.179 8.179 8.482 -0.303 26062 2789 1 18 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.488 -0.109 26062 2790 1 18 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.564 -2.709 26062 2791 1 18 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.205 -2.714 26062 2792 1 18 . 1 1 12 12 ASP H H 12 8.150 8.150 8.566 -0.416 26062 2793 1 18 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.461 0.445 26062 2794 1 18 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.281 -2.002 26062 2795 1 18 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.879 2.708 26062 2796 1 18 . 1 1 13 13 GLU H H 13 7.644 7.644 8.196 -0.552 26062 2797 1 18 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.003 -0.167 26062 2798 1 18 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.835 -5.271 26062 2799 1 18 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.004 13.387 26062 2800 1 18 . 1 1 14 14 CYS H H 14 8.562 8.562 8.580 -0.018 26062 2801 1 18 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.419 -0.629 26062 2802 1 18 . 1 1 15 15 CYS CA C 15 55.772 55.772 58.102 -2.330 26062 2803 1 18 . 1 1 15 15 CYS CB C 15 39.212 39.212 30.152 9.060 26062 2804 1 18 . 1 1 15 15 CYS H H 15 9.017 9.017 8.938 0.079 26062 2805 1 18 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.563 -0.088 26062 2806 1 18 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.190 -0.888 26062 2807 1 18 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.160 -0.614 26062 2808 1 18 . 1 1 16 16 VAL H H 16 8.676 8.676 8.981 -0.305 26062 2809 1 18 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.054 -0.097 26062 2810 1 18 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.226 0.113 26062 2811 1 18 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.488 -3.732 26062 2812 1 18 . 1 1 17 17 ASP H H 17 8.606 8.606 8.192 0.414 26062 2813 1 18 . 1 1 18 18 THR HA H 18 4.370 4.370 4.607 -0.237 26062 2814 1 18 . 1 1 18 18 THR CA C 18 61.552 61.552 60.671 0.881 26062 2815 1 18 . 1 1 18 18 THR CB C 18 70.647 70.647 70.698 -0.051 26062 2816 1 18 . 1 1 18 18 THR H H 18 8.762 8.762 8.888 -0.126 26062 2817 1 18 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.068 0.293 26062 2818 1 18 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.136 -0.215 26062 2819 1 18 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.675 0.392 26062 2820 1 18 . 1 1 19 19 VAL H H 19 8.147 8.147 8.305 -0.158 26062 2821 1 18 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.643 0.089 26062 2822 1 18 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.804 -1.826 26062 2823 1 18 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.230 2.588 26062 2824 1 18 . 1 1 20 20 PHE H H 20 8.802 8.802 7.940 0.862 26062 2825 1 18 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.257 -0.241 26062 2826 1 18 . 1 1 21 21 GLU CA C 21 55.899 55.899 56.819 -0.920 26062 2827 1 18 . 1 1 21 21 GLU CB C 21 27.990 27.990 29.701 -1.711 26062 2828 1 18 . 1 1 21 21 GLU H H 21 8.366 8.366 8.463 -0.097 26062 2829 1 18 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.901 1.482 26062 2830 1 18 . 1 1 22 22 GLY H H 22 8.456 8.456 7.535 0.921 26062 2831 1 18 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.454 0.149 26062 2832 1 18 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.482 -2.575 26062 2833 1 18 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.166 -2.536 26062 2834 1 18 . 1 1 23 23 ASP H H 23 8.244 8.244 8.033 0.211 26062 2835 1 18 . 1 1 24 24 MET HA H 24 4.571 4.571 4.521 0.050 26062 2836 1 18 . 1 1 24 24 MET CA C 24 55.181 55.181 54.658 0.523 26062 2837 1 18 . 1 1 24 24 MET CB C 24 31.917 31.917 33.133 -1.216 26062 2838 1 18 . 1 1 24 24 MET H H 24 7.990 7.990 7.374 0.616 26062 2839 1 18 . 1 1 25 25 VAL HA H 25 4.501 4.501 3.800 0.701 26062 2840 1 18 . 1 1 25 25 VAL CA C 25 61.914 61.914 62.885 -0.971 26062 2841 1 18 . 1 1 25 25 VAL CB C 25 33.464 33.464 32.012 1.452 26062 2842 1 18 . 1 1 25 25 VAL H H 25 8.361 8.361 8.308 0.053 26062 2843 1 18 . 1 1 26 26 THR HA H 26 4.490 4.490 4.657 -0.167 26062 2844 1 18 . 1 1 26 26 THR CA C 26 60.630 60.630 61.453 -0.823 26062 2845 1 18 . 1 1 26 26 THR CB C 26 70.718 70.718 71.106 -0.388 26062 2846 1 18 . 1 1 26 26 THR H H 26 8.547 8.547 8.126 0.421 26062 2847 1 18 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.832 0.275 26062 2848 1 18 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.120 0.426 26062 2849 1 18 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.234 -1.918 26062 2850 1 18 . 1 1 27 27 ARG H H 27 8.225 8.225 8.566 -0.341 26062 2851 1 18 . 1 1 28 28 SER HA H 28 4.889 4.889 4.799 0.090 26062 2852 1 18 . 1 1 28 28 SER CA C 28 57.534 57.534 57.416 0.118 26062 2853 1 18 . 1 1 28 28 SER CB C 28 66.541 66.541 66.455 0.086 26062 2854 1 18 . 1 1 28 28 SER H H 28 8.680 8.680 8.824 -0.144 26062 2855 1 18 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.022 0.092 26062 2856 1 18 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.439 -3.771 26062 2857 1 18 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.070 10.819 26062 2858 1 18 . 1 1 29 29 CYS H H 29 8.181 8.181 8.800 -0.619 26062 2859 1 18 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.429 0.262 26062 2860 1 18 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.559 -1.466 26062 2861 1 18 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.214 0.753 26062 2862 1 18 . 1 1 30 30 GLU H H 30 9.198 9.198 8.589 0.609 26062 2863 1 18 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.545 -0.136 26062 2864 1 18 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.013 2.009 26062 2865 1 18 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.943 -2.038 26062 2866 1 18 . 1 1 31 31 LYS H H 31 8.735 8.735 8.402 0.333 26062 2867 1 18 . 1 1 32 32 THR HA H 32 4.358 4.358 4.150 0.208 26062 2868 1 18 . 1 1 32 32 THR CA C 32 61.434 61.434 63.354 -1.920 26062 2869 1 18 . 1 1 32 32 THR CB C 32 69.840 69.840 68.680 1.160 26062 2870 1 18 . 1 1 32 32 THR H H 32 8.279 8.279 8.339 -0.060 26062 2871 1 18 . 1 1 33 33 THR HA H 33 4.338 4.338 4.497 -0.159 26062 2872 1 18 . 1 1 33 33 THR CA C 33 61.694 61.694 61.375 0.319 26062 2873 1 18 . 1 1 33 33 THR CB C 33 69.959 69.959 69.522 0.437 26062 2874 1 18 . 1 1 33 33 THR H H 33 8.149 8.149 7.948 0.201 26062 2875 1 18 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.100 -0.895 26062 2876 1 18 . 1 1 34 34 GLY H H 34 8.243 8.243 8.768 -0.525 26062 2877 1 18 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.925 -0.376 26062 2878 1 18 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.259 1.030 26062 2879 1 18 . 1 1 35 35 ASN CB C 35 38.557 38.557 41.099 -2.542 26062 2880 1 18 . 1 1 35 35 ASN H H 35 8.240 8.240 8.103 0.137 26062 2881 1 18 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.716 -0.135 26062 2882 1 18 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.878 -1.072 26062 2883 1 18 . 1 1 36 36 PHE CB C 36 39.259 39.259 39.855 -0.596 26062 2884 1 18 . 1 1 36 36 PHE H H 36 8.068 8.068 8.844 -0.776 26062 2885 1 18 . 1 1 37 37 THR HA H 37 4.110 4.110 4.620 -0.510 26062 2886 1 18 . 1 1 37 37 THR CA C 37 62.448 62.448 60.748 1.700 26062 2887 1 18 . 1 1 37 37 THR CB C 37 69.437 69.437 70.915 -1.478 26062 2888 1 18 . 1 1 37 37 THR H H 37 8.046 8.046 8.614 -0.568 26062 2889 1 18 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.560 -0.209 26062 2890 1 18 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.814 -0.831 26062 2891 1 18 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.046 0.639 26062 2892 1 18 . 1 1 38 38 GLU H H 38 7.775 7.775 8.387 -0.612 26062 2893 1 18 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.624 0.175 26062 2894 1 18 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.805 -2.514 26062 2895 1 18 . 1 1 39 39 CYS CB C 39 38.357 38.357 25.722 12.635 26062 2896 1 18 . 1 1 39 39 CYS H H 39 8.545 8.545 8.595 -0.050 26062 2897 1 18 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.512 -0.161 26062 2898 1 18 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.938 0.362 26062 2899 1 18 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.701 -0.649 26062 2900 1 18 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.678 -0.533 26062 2901 1 18 . 1 1 41 41 GLY H H 41 8.401 8.401 8.417 -0.016 26062 2902 1 18 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.491 -0.138 26062 2903 1 18 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.922 1.067 26062 2904 1 18 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.045 -0.344 26062 2905 1 18 . 1 1 42 42 LEU H H 42 8.090 8.090 7.490 0.600 26062 2906 1 18 . 1 1 43 43 THR HA H 43 4.505 4.505 4.464 0.041 26062 2907 1 18 . 1 1 43 43 THR CA C 43 59.856 59.856 60.233 -0.377 26062 2908 1 18 . 1 1 43 43 THR CB C 43 69.670 69.670 69.142 0.528 26062 2909 1 18 . 1 1 43 43 THR H H 43 8.103 8.103 8.207 -0.104 26062 2910 1 18 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.494 -0.140 26062 2911 1 18 . 1 1 44 44 PRO CA C 44 63.143 63.143 64.001 -0.858 26062 2912 1 18 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.588 0.494 26062 2913 1 18 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.823 0.219 26062 2914 1 18 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.277 -0.207 26062 2915 1 18 . 1 1 45 45 ILE CB C 45 38.895 38.895 36.777 2.118 26062 2916 1 18 . 1 1 45 45 ILE H H 45 8.129 8.129 7.781 0.348 26062 2917 1 19 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.715 -0.138 26062 2918 1 19 . 1 1 2 2 LEU CA C 2 55.390 55.390 53.663 1.727 26062 2919 1 19 . 1 1 2 2 LEU CB C 2 42.546 42.546 44.262 -1.716 26062 2920 1 19 . 1 1 2 2 LEU H H 2 8.436 8.436 8.368 0.068 26062 2921 1 19 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.496 0.295 26062 2922 1 19 . 1 1 3 3 CYS H H 3 7.923 7.923 8.612 -0.689 26062 2923 1 19 . 1 1 4 4 SER HA H 4 4.474 4.474 4.224 0.250 26062 2924 1 19 . 1 1 4 4 SER CA C 4 58.958 58.958 60.454 -1.496 26062 2925 1 19 . 1 1 4 4 SER CB C 4 64.696 64.696 63.397 1.299 26062 2926 1 19 . 1 1 4 4 SER H H 4 8.911 8.911 8.732 0.179 26062 2927 1 19 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.465 0.030 26062 2928 1 19 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.068 -0.633 26062 2929 1 19 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.378 0.080 26062 2930 1 19 . 1 1 5 5 GLU H H 5 8.046 8.046 7.718 0.328 26062 2931 1 19 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.550 -0.280 26062 2932 1 19 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.295 1.328 26062 2933 1 19 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.764 -0.723 26062 2934 1 19 . 1 1 6 6 ASN H H 6 8.956 8.956 8.626 0.330 26062 2935 1 19 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.926 2.079 26062 2936 1 19 . 1 1 7 7 GLY H H 7 8.465 8.465 7.862 0.603 26062 2937 1 19 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.419 0.201 26062 2938 1 19 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.314 -0.203 26062 2939 1 19 . 1 1 8 8 ASP H H 8 7.611 7.611 8.388 -0.777 26062 2940 1 19 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.317 0.587 26062 2941 1 19 . 1 1 9 9 CYS CB C 9 39.884 39.884 26.985 12.899 26062 2942 1 19 . 1 1 9 9 CYS H H 9 7.872 7.872 8.226 -0.354 26062 2943 1 19 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.352 -0.103 26062 2944 1 19 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.481 0.234 26062 2945 1 19 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.304 -0.795 26062 2946 1 19 . 1 1 10 10 ALA H H 10 7.784 7.784 7.148 0.636 26062 2947 1 19 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.092 -0.091 26062 2948 1 19 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.698 -0.581 26062 2949 1 19 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.892 -0.616 26062 2950 1 19 . 1 1 11 11 ALA H H 11 8.179 8.179 8.541 -0.362 26062 2951 1 19 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.598 -0.219 26062 2952 1 19 . 1 1 12 12 ASP CA C 12 52.855 52.855 55.288 -2.433 26062 2953 1 19 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.506 -3.015 26062 2954 1 19 . 1 1 12 12 ASP H H 12 8.150 8.150 8.612 -0.462 26062 2955 1 19 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.433 0.473 26062 2956 1 19 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.221 -1.942 26062 2957 1 19 . 1 1 13 13 GLU CB C 13 33.587 33.587 30.939 2.648 26062 2958 1 19 . 1 1 13 13 GLU H H 13 7.644 7.644 8.084 -0.440 26062 2959 1 19 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.063 -0.227 26062 2960 1 19 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.642 -5.078 26062 2961 1 19 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.104 13.287 26062 2962 1 19 . 1 1 14 14 CYS H H 14 8.562 8.562 8.540 0.022 26062 2963 1 19 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.325 -0.535 26062 2964 1 19 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.867 -2.095 26062 2965 1 19 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.429 9.783 26062 2966 1 19 . 1 1 15 15 CYS H H 15 9.017 9.017 8.333 0.684 26062 2967 1 19 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.531 -0.056 26062 2968 1 19 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.283 -0.981 26062 2969 1 19 . 1 1 16 16 VAL CB C 16 35.546 35.546 35.558 -0.012 26062 2970 1 19 . 1 1 16 16 VAL H H 16 8.676 8.676 8.659 0.017 26062 2971 1 19 . 1 1 17 17 ASP HA H 17 4.957 4.957 5.067 -0.110 26062 2972 1 19 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.106 0.233 26062 2973 1 19 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.528 -3.772 26062 2974 1 19 . 1 1 17 17 ASP H H 17 8.606 8.606 8.568 0.038 26062 2975 1 19 . 1 1 18 18 THR HA H 18 4.370 4.370 4.740 -0.370 26062 2976 1 19 . 1 1 18 18 THR CA C 18 61.552 61.552 60.146 1.406 26062 2977 1 19 . 1 1 18 18 THR CB C 18 70.647 70.647 70.712 -0.065 26062 2978 1 19 . 1 1 18 18 THR H H 18 8.762 8.762 8.854 -0.092 26062 2979 1 19 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.062 0.299 26062 2980 1 19 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.826 -0.905 26062 2981 1 19 . 1 1 19 19 VAL CB C 19 33.067 33.067 33.268 -0.201 26062 2982 1 19 . 1 1 19 19 VAL H H 19 8.147 8.147 8.318 -0.171 26062 2983 1 19 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.905 -0.173 26062 2984 1 19 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.278 -1.300 26062 2985 1 19 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.863 1.956 26062 2986 1 19 . 1 1 20 20 PHE H H 20 8.802 8.802 8.313 0.489 26062 2987 1 19 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.534 -0.518 26062 2988 1 19 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.281 0.618 26062 2989 1 19 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.558 -3.568 26062 2990 1 19 . 1 1 21 21 GLU H H 21 8.366 8.366 7.441 0.925 26062 2991 1 19 . 1 1 22 22 GLY CA C 22 46.383 46.383 45.051 1.332 26062 2992 1 19 . 1 1 22 22 GLY H H 22 8.456 8.456 8.428 0.028 26062 2993 1 19 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.540 0.063 26062 2994 1 19 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.534 -2.627 26062 2995 1 19 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.184 -2.554 26062 2996 1 19 . 1 1 23 23 ASP H H 23 8.244 8.244 8.066 0.178 26062 2997 1 19 . 1 1 24 24 MET HA H 24 4.571 4.571 4.496 0.075 26062 2998 1 19 . 1 1 24 24 MET CA C 24 55.181 55.181 55.342 -0.161 26062 2999 1 19 . 1 1 24 24 MET CB C 24 31.917 31.917 35.295 -3.378 26062 3000 1 19 . 1 1 24 24 MET H H 24 7.990 7.990 7.448 0.542 26062 3001 1 19 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.155 0.346 26062 3002 1 19 . 1 1 25 25 VAL CA C 25 61.914 61.914 60.879 1.036 26062 3003 1 19 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.120 -0.656 26062 3004 1 19 . 1 1 25 25 VAL H H 25 8.361 8.361 8.124 0.237 26062 3005 1 19 . 1 1 26 26 THR HA H 26 4.490 4.490 4.702 -0.212 26062 3006 1 19 . 1 1 26 26 THR CA C 26 60.630 60.630 61.645 -1.016 26062 3007 1 19 . 1 1 26 26 THR CB C 26 70.718 70.718 70.600 0.118 26062 3008 1 19 . 1 1 26 26 THR H H 26 8.547 8.547 8.267 0.280 26062 3009 1 19 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.830 0.277 26062 3010 1 19 . 1 1 27 27 ARG CA C 27 55.546 55.546 55.044 0.502 26062 3011 1 19 . 1 1 27 27 ARG CB C 27 32.316 32.316 34.516 -2.200 26062 3012 1 19 . 1 1 27 27 ARG H H 27 8.225 8.225 8.622 -0.397 26062 3013 1 19 . 1 1 28 28 SER HA H 28 4.889 4.889 4.807 0.082 26062 3014 1 19 . 1 1 28 28 SER CA C 28 57.534 57.534 57.315 0.220 26062 3015 1 19 . 1 1 28 28 SER CB C 28 66.541 66.541 66.516 0.025 26062 3016 1 19 . 1 1 28 28 SER H H 28 8.680 8.680 8.680 0.000 26062 3017 1 19 . 1 1 29 29 CYS HA H 29 5.114 5.114 4.990 0.124 26062 3018 1 19 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.550 -3.881 26062 3019 1 19 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.538 10.351 26062 3020 1 19 . 1 1 29 29 CYS H H 29 8.181 8.181 8.787 -0.606 26062 3021 1 19 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.442 0.249 26062 3022 1 19 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.502 -1.410 26062 3023 1 19 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.292 0.675 26062 3024 1 19 . 1 1 30 30 GLU H H 30 9.198 9.198 8.600 0.598 26062 3025 1 19 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.464 -0.055 26062 3026 1 19 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.964 2.058 26062 3027 1 19 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.658 -1.753 26062 3028 1 19 . 1 1 31 31 LYS H H 31 8.735 8.735 8.376 0.359 26062 3029 1 19 . 1 1 32 32 THR HA H 32 4.358 4.358 4.110 0.248 26062 3030 1 19 . 1 1 32 32 THR CA C 32 61.434 61.434 62.944 -1.510 26062 3031 1 19 . 1 1 32 32 THR CB C 32 69.840 69.840 68.690 1.150 26062 3032 1 19 . 1 1 32 32 THR H H 32 8.279 8.279 8.232 0.047 26062 3033 1 19 . 1 1 33 33 THR HA H 33 4.338 4.338 4.453 -0.115 26062 3034 1 19 . 1 1 33 33 THR CA C 33 61.694 61.694 61.873 -0.179 26062 3035 1 19 . 1 1 33 33 THR CB C 33 69.959 69.959 69.699 0.260 26062 3036 1 19 . 1 1 33 33 THR H H 33 8.149 8.149 7.959 0.190 26062 3037 1 19 . 1 1 34 34 GLY CA C 34 45.205 45.205 46.105 -0.900 26062 3038 1 19 . 1 1 34 34 GLY H H 34 8.243 8.243 8.573 -0.330 26062 3039 1 19 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.963 -0.414 26062 3040 1 19 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.268 1.021 26062 3041 1 19 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.931 -2.373 26062 3042 1 19 . 1 1 35 35 ASN H H 35 8.240 8.240 8.172 0.068 26062 3043 1 19 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.752 -0.171 26062 3044 1 19 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.539 -0.734 26062 3045 1 19 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.250 -0.991 26062 3046 1 19 . 1 1 36 36 PHE H H 36 8.068 8.068 8.760 -0.692 26062 3047 1 19 . 1 1 37 37 THR HA H 37 4.110 4.110 4.632 -0.522 26062 3048 1 19 . 1 1 37 37 THR CA C 37 62.448 62.448 60.679 1.769 26062 3049 1 19 . 1 1 37 37 THR CB C 37 69.437 69.437 70.855 -1.418 26062 3050 1 19 . 1 1 37 37 THR H H 37 8.046 8.046 8.399 -0.353 26062 3051 1 19 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.618 -0.267 26062 3052 1 19 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.227 -0.244 26062 3053 1 19 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.890 -0.205 26062 3054 1 19 . 1 1 38 38 GLU H H 38 7.775 7.775 8.432 -0.657 26062 3055 1 19 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.636 0.163 26062 3056 1 19 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.818 -2.527 26062 3057 1 19 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.296 12.061 26062 3058 1 19 . 1 1 39 39 CYS H H 39 8.545 8.545 8.422 0.123 26062 3059 1 19 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.511 -0.160 26062 3060 1 19 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.995 0.305 26062 3061 1 19 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.549 -0.497 26062 3062 1 19 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.792 -0.647 26062 3063 1 19 . 1 1 41 41 GLY H H 41 8.401 8.401 8.489 -0.088 26062 3064 1 19 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.563 -0.210 26062 3065 1 19 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.045 0.944 26062 3066 1 19 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.585 -0.884 26062 3067 1 19 . 1 1 42 42 LEU H H 42 8.090 8.090 7.498 0.592 26062 3068 1 19 . 1 1 43 43 THR HA H 43 4.505 4.505 4.594 -0.089 26062 3069 1 19 . 1 1 43 43 THR CA C 43 59.856 59.856 59.691 0.165 26062 3070 1 19 . 1 1 43 43 THR CB C 43 69.670 69.670 69.149 0.521 26062 3071 1 19 . 1 1 43 43 THR H H 43 8.103 8.103 8.351 -0.248 26062 3072 1 19 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.502 -0.148 26062 3073 1 19 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.297 -0.154 26062 3074 1 19 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.917 0.165 26062 3075 1 19 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.947 0.095 26062 3076 1 19 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.147 -0.076 26062 3077 1 19 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.976 0.919 26062 3078 1 19 . 1 1 45 45 ILE H H 45 8.129 8.129 7.513 0.616 26062 3079 1 20 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.490 0.087 26062 3080 1 20 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.577 0.813 26062 3081 1 20 . 1 1 2 2 LEU CB C 2 42.546 42.546 42.686 -0.140 26062 3082 1 20 . 1 1 2 2 LEU H H 2 8.436 8.436 7.838 0.598 26062 3083 1 20 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.514 0.277 26062 3084 1 20 . 1 1 3 3 CYS H H 3 7.923 7.923 8.510 -0.587 26062 3085 1 20 . 1 1 4 4 SER HA H 4 4.474 4.474 4.228 0.246 26062 3086 1 20 . 1 1 4 4 SER CA C 4 58.958 58.958 60.592 -1.634 26062 3087 1 20 . 1 1 4 4 SER CB C 4 64.696 64.696 63.351 1.345 26062 3088 1 20 . 1 1 4 4 SER H H 4 8.911 8.911 8.734 0.177 26062 3089 1 20 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.465 0.030 26062 3090 1 20 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.091 -0.656 26062 3091 1 20 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.298 0.160 26062 3092 1 20 . 1 1 5 5 GLU H H 5 8.046 8.046 7.719 0.327 26062 3093 1 20 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.545 -0.275 26062 3094 1 20 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.147 1.476 26062 3095 1 20 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.813 -0.772 26062 3096 1 20 . 1 1 6 6 ASN H H 6 8.956 8.956 8.607 0.349 26062 3097 1 20 . 1 1 7 7 GLY CA C 7 46.005 46.005 43.936 2.069 26062 3098 1 20 . 1 1 7 7 GLY H H 7 8.465 8.465 7.774 0.691 26062 3099 1 20 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.455 0.165 26062 3100 1 20 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.214 -0.103 26062 3101 1 20 . 1 1 8 8 ASP H H 8 7.611 7.611 8.403 -0.792 26062 3102 1 20 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.308 0.596 26062 3103 1 20 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.151 12.733 26062 3104 1 20 . 1 1 9 9 CYS H H 9 7.872 7.872 8.285 -0.413 26062 3105 1 20 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.401 -0.151 26062 3106 1 20 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.494 0.221 26062 3107 1 20 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.678 -1.169 26062 3108 1 20 . 1 1 10 10 ALA H H 10 7.784 7.784 7.431 0.353 26062 3109 1 20 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.020 -0.019 26062 3110 1 20 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.798 -0.681 26062 3111 1 20 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.611 -0.335 26062 3112 1 20 . 1 1 11 11 ALA H H 11 8.179 8.179 8.628 -0.449 26062 3113 1 20 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.630 -0.252 26062 3114 1 20 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.932 -2.077 26062 3115 1 20 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.813 -3.322 26062 3116 1 20 . 1 1 12 12 ASP H H 12 8.150 8.150 8.792 -0.642 26062 3117 1 20 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.387 0.519 26062 3118 1 20 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.273 -1.994 26062 3119 1 20 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.070 2.517 26062 3120 1 20 . 1 1 13 13 GLU H H 13 7.644 7.644 8.004 -0.360 26062 3121 1 20 . 1 1 14 14 CYS HA H 14 4.836 4.836 4.998 -0.162 26062 3122 1 20 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.800 -5.236 26062 3123 1 20 . 1 1 14 14 CYS CB C 14 42.391 42.391 28.618 13.773 26062 3124 1 20 . 1 1 14 14 CYS H H 14 8.562 8.562 8.513 0.049 26062 3125 1 20 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.320 -0.530 26062 3126 1 20 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.779 -2.007 26062 3127 1 20 . 1 1 15 15 CYS CB C 15 39.212 39.212 28.978 10.234 26062 3128 1 20 . 1 1 15 15 CYS H H 15 9.017 9.017 8.389 0.628 26062 3129 1 20 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.453 0.022 26062 3130 1 20 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.514 -1.212 26062 3131 1 20 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.650 -1.103 26062 3132 1 20 . 1 1 16 16 VAL H H 16 8.676 8.676 8.962 -0.286 26062 3133 1 20 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.947 0.010 26062 3134 1 20 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.551 -0.212 26062 3135 1 20 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.592 -3.836 26062 3136 1 20 . 1 1 17 17 ASP H H 17 8.606 8.606 8.562 0.044 26062 3137 1 20 . 1 1 18 18 THR HA H 18 4.370 4.370 4.746 -0.376 26062 3138 1 20 . 1 1 18 18 THR CA C 18 61.552 61.552 60.255 1.297 26062 3139 1 20 . 1 1 18 18 THR CB C 18 70.647 70.647 70.613 0.034 26062 3140 1 20 . 1 1 18 18 THR H H 18 8.762 8.762 8.881 -0.119 26062 3141 1 20 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.127 0.234 26062 3142 1 20 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.424 -0.503 26062 3143 1 20 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.544 0.523 26062 3144 1 20 . 1 1 19 19 VAL H H 19 8.147 8.147 8.424 -0.277 26062 3145 1 20 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.845 -0.113 26062 3146 1 20 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.029 -1.051 26062 3147 1 20 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.642 2.177 26062 3148 1 20 . 1 1 20 20 PHE H H 20 8.802 8.802 8.165 0.637 26062 3149 1 20 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.432 -0.416 26062 3150 1 20 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.492 0.407 26062 3151 1 20 . 1 1 21 21 GLU CB C 21 27.990 27.990 31.367 -3.377 26062 3152 1 20 . 1 1 21 21 GLU H H 21 8.366 8.366 7.446 0.920 26062 3153 1 20 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.975 1.408 26062 3154 1 20 . 1 1 22 22 GLY H H 22 8.456 8.456 8.439 0.017 26062 3155 1 20 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.533 0.070 26062 3156 1 20 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.496 -2.589 26062 3157 1 20 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.116 -2.486 26062 3158 1 20 . 1 1 23 23 ASP H H 23 8.244 8.244 8.017 0.227 26062 3159 1 20 . 1 1 24 24 MET HA H 24 4.571 4.571 4.443 0.128 26062 3160 1 20 . 1 1 24 24 MET CA C 24 55.181 55.181 54.388 0.793 26062 3161 1 20 . 1 1 24 24 MET CB C 24 31.917 31.917 35.303 -3.386 26062 3162 1 20 . 1 1 24 24 MET H H 24 7.990 7.990 7.299 0.691 26062 3163 1 20 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.244 0.257 26062 3164 1 20 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.000 0.914 26062 3165 1 20 . 1 1 25 25 VAL CB C 25 33.464 33.464 34.466 -1.002 26062 3166 1 20 . 1 1 25 25 VAL H H 25 8.361 8.361 8.297 0.064 26062 3167 1 20 . 1 1 26 26 THR HA H 26 4.490 4.490 4.817 -0.327 26062 3168 1 20 . 1 1 26 26 THR CA C 26 60.630 60.630 61.173 -0.543 26062 3169 1 20 . 1 1 26 26 THR CB C 26 70.718 70.718 70.477 0.241 26062 3170 1 20 . 1 1 26 26 THR H H 26 8.547 8.547 8.329 0.218 26062 3171 1 20 . 1 1 27 27 ARG HA H 27 5.107 5.107 5.023 0.084 26062 3172 1 20 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.768 0.778 26062 3173 1 20 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.576 -1.260 26062 3174 1 20 . 1 1 27 27 ARG H H 27 8.225 8.225 8.585 -0.360 26062 3175 1 20 . 1 1 28 28 SER HA H 28 4.889 4.889 4.899 -0.010 26062 3176 1 20 . 1 1 28 28 SER CA C 28 57.534 57.534 57.944 -0.410 26062 3177 1 20 . 1 1 28 28 SER CB C 28 66.541 66.541 66.853 -0.312 26062 3178 1 20 . 1 1 28 28 SER H H 28 8.680 8.680 8.949 -0.269 26062 3179 1 20 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.048 0.066 26062 3180 1 20 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.586 -3.918 26062 3181 1 20 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.463 10.426 26062 3182 1 20 . 1 1 29 29 CYS H H 29 8.181 8.181 8.709 -0.528 26062 3183 1 20 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.487 0.204 26062 3184 1 20 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.380 -1.288 26062 3185 1 20 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.371 0.596 26062 3186 1 20 . 1 1 30 30 GLU H H 30 9.198 9.198 8.593 0.605 26062 3187 1 20 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.799 -0.390 26062 3188 1 20 . 1 1 31 31 LYS CA C 31 57.022 57.022 54.725 2.297 26062 3189 1 20 . 1 1 31 31 LYS CB C 31 32.905 32.905 35.064 -2.159 26062 3190 1 20 . 1 1 31 31 LYS H H 31 8.735 8.735 8.364 0.371 26062 3191 1 20 . 1 1 32 32 THR HA H 32 4.358 4.358 4.167 0.191 26062 3192 1 20 . 1 1 32 32 THR CA C 32 61.434 61.434 62.887 -1.453 26062 3193 1 20 . 1 1 32 32 THR CB C 32 69.840 69.840 68.732 1.108 26062 3194 1 20 . 1 1 32 32 THR H H 32 8.279 8.279 8.348 -0.069 26062 3195 1 20 . 1 1 33 33 THR HA H 33 4.338 4.338 4.511 -0.173 26062 3196 1 20 . 1 1 33 33 THR CA C 33 61.694 61.694 61.757 -0.063 26062 3197 1 20 . 1 1 33 33 THR CB C 33 69.959 69.959 69.836 0.123 26062 3198 1 20 . 1 1 33 33 THR H H 33 8.149 8.149 7.967 0.182 26062 3199 1 20 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.978 -0.773 26062 3200 1 20 . 1 1 34 34 GLY H H 34 8.243 8.243 8.574 -0.331 26062 3201 1 20 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.953 -0.404 26062 3202 1 20 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.300 0.989 26062 3203 1 20 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.974 -2.417 26062 3204 1 20 . 1 1 35 35 ASN H H 35 8.240 8.240 8.086 0.154 26062 3205 1 20 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.689 -0.108 26062 3206 1 20 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.637 -0.831 26062 3207 1 20 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.164 -0.905 26062 3208 1 20 . 1 1 36 36 PHE H H 36 8.068 8.068 8.735 -0.667 26062 3209 1 20 . 1 1 37 37 THR HA H 37 4.110 4.110 4.631 -0.521 26062 3210 1 20 . 1 1 37 37 THR CA C 37 62.448 62.448 60.715 1.733 26062 3211 1 20 . 1 1 37 37 THR CB C 37 69.437 69.437 70.736 -1.299 26062 3212 1 20 . 1 1 37 37 THR H H 37 8.046 8.046 8.439 -0.393 26062 3213 1 20 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.621 -0.270 26062 3214 1 20 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.225 -0.242 26062 3215 1 20 . 1 1 38 38 GLU CB C 38 32.685 32.685 32.704 -0.019 26062 3216 1 20 . 1 1 38 38 GLU H H 38 7.775 7.775 8.423 -0.648 26062 3217 1 20 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.635 0.164 26062 3218 1 20 . 1 1 39 39 CYS CA C 39 53.291 53.291 55.822 -2.531 26062 3219 1 20 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.304 12.053 26062 3220 1 20 . 1 1 39 39 CYS H H 39 8.545 8.545 8.415 0.130 26062 3221 1 20 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.511 -0.160 26062 3222 1 20 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.988 0.312 26062 3223 1 20 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.565 -0.513 26062 3224 1 20 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.751 -0.606 26062 3225 1 20 . 1 1 41 41 GLY H H 41 8.401 8.401 8.462 -0.061 26062 3226 1 20 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.550 -0.197 26062 3227 1 20 . 1 1 42 42 LEU CA C 42 54.989 54.989 53.877 1.113 26062 3228 1 20 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.535 -0.834 26062 3229 1 20 . 1 1 42 42 LEU H H 42 8.090 8.090 7.478 0.612 26062 3230 1 20 . 1 1 43 43 THR HA H 43 4.505 4.505 4.530 -0.025 26062 3231 1 20 . 1 1 43 43 THR CA C 43 59.856 59.856 60.020 -0.164 26062 3232 1 20 . 1 1 43 43 THR CB C 43 69.670 69.670 69.136 0.534 26062 3233 1 20 . 1 1 43 43 THR H H 43 8.103 8.103 8.269 -0.166 26062 3234 1 20 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.488 -0.134 26062 3235 1 20 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.338 -0.195 26062 3236 1 20 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.936 0.146 26062 3237 1 20 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.993 0.049 26062 3238 1 20 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.178 -0.109 26062 3239 1 20 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.971 0.924 26062 3240 1 20 . 1 1 45 45 ILE H H 45 8.129 8.129 7.611 0.518 26062 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 26062 2 1 1 "Average Difference" HA 48 0.295 0.041 0.295 26062 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 26062 4 1 1 "Average Difference" CA 41 1.617 0.462 1.569 26062 5 1 1 "Average Difference" CB 39 4.297 -1.052 4.221 26062 6 1 1 "Average Difference" HN 42 0.451 -0.024 0.456 26062 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 26062 8 1 2 "Average Difference" HA 48 0.282 0.030 0.284 26062 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 26062 10 1 2 "Average Difference" CA 41 1.645 0.483 1.592 26062 11 1 2 "Average Difference" CB 39 4.451 -0.957 4.403 26062 12 1 2 "Average Difference" HN 42 0.399 0.002 0.404 26062 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 26062 14 1 3 "Average Difference" HA 48 0.305 0.043 0.305 26062 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 26062 16 1 3 "Average Difference" CA 41 1.634 0.385 1.607 26062 17 1 3 "Average Difference" CB 39 4.514 -1.097 4.436 26062 18 1 3 "Average Difference" HN 42 0.462 -0.019 0.468 26062 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 26062 20 1 4 "Average Difference" HA 48 0.264 0.043 0.263 26062 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 26062 22 1 4 "Average Difference" CA 41 1.523 0.283 1.515 26062 23 1 4 "Average Difference" CB 39 4.534 -1.002 4.479 26062 24 1 4 "Average Difference" HN 42 0.446 -0.065 0.447 26062 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 26062 26 1 5 "Average Difference" HA 48 0.280 -0.020 0.282 26062 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 26062 28 1 5 "Average Difference" CA 41 1.710 0.593 1.623 26062 29 1 5 "Average Difference" CB 39 4.429 -1.168 4.328 26062 30 1 5 "Average Difference" HN 42 0.457 -0.012 0.463 26062 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 26062 32 1 6 "Average Difference" HA 48 0.261 -0.006 0.263 26062 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 26062 34 1 6 "Average Difference" CA 41 1.589 0.531 1.516 26062 35 1 6 "Average Difference" CB 39 4.479 -1.043 4.413 26062 36 1 6 "Average Difference" HN 42 0.432 -0.020 0.437 26062 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 26062 38 1 7 "Average Difference" HA 48 0.292 0.046 0.291 26062 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 26062 40 1 7 "Average Difference" CA 41 1.627 0.334 1.612 26062 41 1 7 "Average Difference" CB 39 4.486 -1.121 4.401 26062 42 1 7 "Average Difference" HN 42 0.489 -0.007 0.494 26062 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 26062 44 1 8 "Average Difference" HA 48 0.268 0.027 0.269 26062 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 26062 46 1 8 "Average Difference" CA 41 1.673 0.498 1.617 26062 47 1 8 "Average Difference" CB 39 4.466 -1.040 4.400 26062 48 1 8 "Average Difference" HN 42 0.479 0.010 0.485 26062 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 26062 50 1 9 "Average Difference" HA 48 0.275 0.011 0.277 26062 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 26062 52 1 9 "Average Difference" CA 41 1.594 0.485 1.538 26062 53 1 9 "Average Difference" CB 39 4.347 -1.168 4.242 26062 54 1 9 "Average Difference" HN 42 0.457 0.027 0.461 26062 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 26062 56 1 10 "Average Difference" HA 48 0.302 0.033 0.303 26062 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 26062 58 1 10 "Average Difference" CA 41 1.540 0.513 1.470 26062 59 1 10 "Average Difference" CB 39 4.341 -1.202 4.226 26062 60 1 10 "Average Difference" HN 42 0.464 -0.001 0.470 26062 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 26062 62 1 11 "Average Difference" HA 48 0.303 0.038 0.303 26062 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 26062 64 1 11 "Average Difference" CA 41 1.534 0.422 1.493 26062 65 1 11 "Average Difference" CB 39 4.393 -1.060 4.319 26062 66 1 11 "Average Difference" HN 42 0.478 -0.016 0.483 26062 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 26062 68 1 12 "Average Difference" HA 48 0.296 0.045 0.296 26062 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 26062 70 1 12 "Average Difference" CA 41 1.525 0.369 1.498 26062 71 1 12 "Average Difference" CB 39 4.356 -1.094 4.271 26062 72 1 12 "Average Difference" HN 42 0.465 -0.006 0.471 26062 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 26062 74 1 13 "Average Difference" HA 48 0.265 0.038 0.265 26062 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 26062 76 1 13 "Average Difference" CA 41 1.652 0.441 1.612 26062 77 1 13 "Average Difference" CB 39 4.371 -1.040 4.301 26062 78 1 13 "Average Difference" HN 42 0.472 0.002 0.478 26062 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 26062 80 1 14 "Average Difference" HA 48 0.268 0.046 0.267 26062 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 26062 82 1 14 "Average Difference" CA 41 1.529 0.229 1.530 26062 83 1 14 "Average Difference" CB 39 4.531 -0.878 4.504 26062 84 1 14 "Average Difference" HN 42 0.431 -0.054 0.433 26062 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 26062 86 1 15 "Average Difference" HA 48 0.273 0.026 0.275 26062 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 26062 88 1 15 "Average Difference" CA 41 1.540 0.450 1.492 26062 89 1 15 "Average Difference" CB 39 4.526 -1.031 4.464 26062 90 1 15 "Average Difference" HN 42 0.455 -0.025 0.459 26062 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 26062 92 1 16 "Average Difference" HA 48 0.302 0.018 0.305 26062 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 26062 94 1 16 "Average Difference" CA 41 1.588 0.507 1.524 26062 95 1 16 "Average Difference" CB 39 4.312 -1.129 4.216 26062 96 1 16 "Average Difference" HN 42 0.441 -0.042 0.445 26062 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 26062 98 1 17 "Average Difference" HA 48 0.282 0.045 0.281 26062 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 26062 100 1 17 "Average Difference" CA 41 1.603 0.426 1.565 26062 101 1 17 "Average Difference" CB 39 4.361 -0.987 4.303 26062 102 1 17 "Average Difference" HN 42 0.506 0.015 0.511 26062 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 26062 104 1 18 "Average Difference" HA 48 0.274 -0.017 0.277 26062 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 26062 106 1 18 "Average Difference" CA 41 1.684 0.554 1.611 26062 107 1 18 "Average Difference" CB 39 4.501 -1.309 4.363 26062 108 1 18 "Average Difference" HN 42 0.478 -0.031 0.483 26062 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 26062 110 1 19 "Average Difference" HA 48 0.278 0.034 0.279 26062 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 26062 112 1 19 "Average Difference" CA 41 1.608 0.403 1.576 26062 113 1 19 "Average Difference" CB 39 4.482 -0.938 4.440 26062 114 1 19 "Average Difference" HN 42 0.432 -0.035 0.436 26062 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 26062 116 1 20 "Average Difference" HA 48 0.267 0.036 0.267 26062 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 26062 118 1 20 "Average Difference" CA 41 1.595 0.399 1.564 26062 119 1 20 "Average Difference" CB 39 4.533 -0.997 4.480 26062 120 1 20 "Average Difference" HN 42 0.447 -0.027 0.451 26062 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 26062 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 LEU HA H 2 4.577 4.577 4.602 -0.025 26062 2 1 . 1 1 2 2 LEU CA C 2 55.390 55.390 54.306 1.084 26062 3 1 . 1 1 2 2 LEU CB C 2 42.546 42.546 43.200 -0.654 26062 4 1 . 1 1 2 2 LEU H H 2 8.436 8.436 8.040 0.396 26062 5 1 . 1 1 3 3 CYS HA H 3 4.791 4.791 4.549 0.242 26062 6 1 . 1 1 3 3 CYS H H 3 7.923 7.923 8.970 -1.047 26062 7 1 . 1 1 4 4 SER HA H 4 4.474 4.474 4.207 0.267 26062 8 1 . 1 1 4 4 SER CA C 4 58.958 58.958 60.591 -1.633 26062 9 1 . 1 1 4 4 SER CB C 4 64.696 64.696 63.307 1.389 26062 10 1 . 1 1 4 4 SER H H 4 8.911 8.911 8.930 -0.019 26062 11 1 . 1 1 5 5 GLU HA H 5 4.495 4.495 4.464 0.031 26062 12 1 . 1 1 5 5 GLU CA C 5 54.435 54.435 55.079 -0.644 26062 13 1 . 1 1 5 5 GLU CB C 5 30.458 30.458 30.699 -0.241 26062 14 1 . 1 1 5 5 GLU H H 5 8.046 8.046 7.753 0.293 26062 15 1 . 1 1 6 6 ASN HA H 6 4.270 4.270 4.552 -0.282 26062 16 1 . 1 1 6 6 ASN CA C 6 56.623 56.623 55.372 1.250 26062 17 1 . 1 1 6 6 ASN CB C 6 38.041 38.041 38.657 -0.617 26062 18 1 . 1 1 6 6 ASN H H 6 8.956 8.956 8.649 0.307 26062 19 1 . 1 1 7 7 GLY CA C 7 46.005 46.005 44.079 1.927 26062 20 1 . 1 1 7 7 GLY H H 7 8.465 8.465 7.979 0.486 26062 21 1 . 1 1 8 8 ASP HA H 8 4.620 4.620 4.487 0.133 26062 22 1 . 1 1 8 8 ASP CB C 8 41.111 41.111 41.109 0.002 26062 23 1 . 1 1 8 8 ASP H H 8 7.611 7.611 8.063 -0.452 26062 24 1 . 1 1 9 9 CYS HA H 9 4.904 4.904 4.306 0.598 26062 25 1 . 1 1 9 9 CYS CB C 9 39.884 39.884 27.119 12.765 26062 26 1 . 1 1 9 9 CYS H H 9 7.872 7.872 8.191 -0.319 26062 27 1 . 1 1 10 10 ALA HA H 10 4.249 4.249 4.377 -0.128 26062 28 1 . 1 1 10 10 ALA CA C 10 51.715 51.715 51.523 0.192 26062 29 1 . 1 1 10 10 ALA CB C 10 19.509 19.509 20.369 -0.860 26062 30 1 . 1 1 10 10 ALA H H 10 7.784 7.784 7.347 0.437 26062 31 1 . 1 1 11 11 ALA HA H 11 4.001 4.001 4.086 -0.085 26062 32 1 . 1 1 11 11 ALA CA C 11 54.117 54.117 54.637 -0.520 26062 33 1 . 1 1 11 11 ALA CB C 11 18.276 18.276 18.597 -0.321 26062 34 1 . 1 1 11 11 ALA H H 11 8.179 8.179 8.576 -0.397 26062 35 1 . 1 1 12 12 ASP HA H 12 4.379 4.379 4.627 -0.248 26062 36 1 . 1 1 12 12 ASP CA C 12 52.855 52.855 54.803 -1.948 26062 37 1 . 1 1 12 12 ASP CB C 12 37.491 37.491 40.496 -3.005 26062 38 1 . 1 1 12 12 ASP H H 12 8.150 8.150 8.616 -0.466 26062 39 1 . 1 1 13 13 GLU HA H 13 4.906 4.906 4.454 0.452 26062 40 1 . 1 1 13 13 GLU CA C 13 54.279 54.279 56.042 -1.763 26062 41 1 . 1 1 13 13 GLU CB C 13 33.587 33.587 31.326 2.261 26062 42 1 . 1 1 13 13 GLU H H 13 7.644 7.644 7.964 -0.320 26062 43 1 . 1 1 14 14 CYS HA H 14 4.836 4.836 5.204 -0.368 26062 44 1 . 1 1 14 14 CYS CA C 14 52.564 52.564 57.525 -4.961 26062 45 1 . 1 1 14 14 CYS CB C 14 42.391 42.391 29.155 13.236 26062 46 1 . 1 1 14 14 CYS H H 14 8.562 8.562 8.645 -0.083 26062 47 1 . 1 1 15 15 CYS HA H 15 4.790 4.790 5.364 -0.574 26062 48 1 . 1 1 15 15 CYS CA C 15 55.772 55.772 57.974 -2.203 26062 49 1 . 1 1 15 15 CYS CB C 15 39.212 39.212 29.918 9.294 26062 50 1 . 1 1 15 15 CYS H H 15 9.017 9.017 8.635 0.382 26062 51 1 . 1 1 16 16 VAL HA H 16 4.475 4.475 4.527 -0.052 26062 52 1 . 1 1 16 16 VAL CA C 16 60.302 60.302 61.269 -0.967 26062 53 1 . 1 1 16 16 VAL CB C 16 35.546 35.546 36.037 -0.491 26062 54 1 . 1 1 16 16 VAL H H 16 8.676 8.676 8.686 -0.010 26062 55 1 . 1 1 17 17 ASP HA H 17 4.957 4.957 4.952 0.005 26062 56 1 . 1 1 17 17 ASP CA C 17 53.339 53.339 53.449 -0.110 26062 57 1 . 1 1 17 17 ASP CB C 17 38.756 38.756 42.011 -3.255 26062 58 1 . 1 1 17 17 ASP H H 17 8.606 8.606 8.528 0.078 26062 59 1 . 1 1 18 18 THR HA H 18 4.370 4.370 4.735 -0.365 26062 60 1 . 1 1 18 18 THR CA C 18 61.552 61.552 60.311 1.241 26062 61 1 . 1 1 18 18 THR CB C 18 70.647 70.647 70.782 -0.135 26062 62 1 . 1 1 18 18 THR H H 18 8.762 8.762 8.882 -0.120 26062 63 1 . 1 1 19 19 VAL HA H 19 4.361 4.361 4.070 0.291 26062 64 1 . 1 1 19 19 VAL CA C 19 61.921 61.921 62.412 -0.491 26062 65 1 . 1 1 19 19 VAL CB C 19 33.067 33.067 32.787 0.280 26062 66 1 . 1 1 19 19 VAL H H 19 8.147 8.147 8.370 -0.223 26062 67 1 . 1 1 20 20 PHE HA H 20 4.732 4.732 4.806 -0.074 26062 68 1 . 1 1 20 20 PHE CA C 20 56.978 56.978 58.286 -1.308 26062 69 1 . 1 1 20 20 PHE CB C 20 40.819 40.819 38.709 2.110 26062 70 1 . 1 1 20 20 PHE H H 20 8.802 8.802 8.182 0.620 26062 71 1 . 1 1 21 21 GLU HA H 21 4.016 4.016 4.417 -0.401 26062 72 1 . 1 1 21 21 GLU CA C 21 55.899 55.899 55.854 0.045 26062 73 1 . 1 1 21 21 GLU CB C 21 27.990 27.990 30.938 -2.948 26062 74 1 . 1 1 21 21 GLU H H 21 8.366 8.366 7.759 0.607 26062 75 1 . 1 1 22 22 GLY CA C 22 46.383 46.383 44.975 1.408 26062 76 1 . 1 1 22 22 GLY H H 22 8.456 8.456 8.196 0.260 26062 77 1 . 1 1 23 23 ASP HA H 23 4.603 4.603 4.517 0.086 26062 78 1 . 1 1 23 23 ASP CA C 23 52.907 52.907 55.455 -2.548 26062 79 1 . 1 1 23 23 ASP CB C 23 38.630 38.630 41.093 -2.463 26062 80 1 . 1 1 23 23 ASP H H 23 8.244 8.244 8.085 0.159 26062 81 1 . 1 1 24 24 MET HA H 24 4.571 4.571 4.515 0.056 26062 82 1 . 1 1 24 24 MET CA C 24 55.181 55.181 54.766 0.415 26062 83 1 . 1 1 24 24 MET CB C 24 31.917 31.917 35.019 -3.102 26062 84 1 . 1 1 24 24 MET H H 24 7.990 7.990 7.376 0.614 26062 85 1 . 1 1 25 25 VAL HA H 25 4.501 4.501 4.082 0.419 26062 86 1 . 1 1 25 25 VAL CA C 25 61.914 61.914 61.407 0.507 26062 87 1 . 1 1 25 25 VAL CB C 25 33.464 33.464 33.602 -0.138 26062 88 1 . 1 1 25 25 VAL H H 25 8.361 8.361 8.239 0.122 26062 89 1 . 1 1 26 26 THR HA H 26 4.490 4.490 4.756 -0.266 26062 90 1 . 1 1 26 26 THR CA C 26 60.630 60.630 61.320 -0.690 26062 91 1 . 1 1 26 26 THR CB C 26 70.718 70.718 70.921 -0.203 26062 92 1 . 1 1 26 26 THR H H 26 8.547 8.547 8.312 0.235 26062 93 1 . 1 1 27 27 ARG HA H 27 5.107 5.107 4.953 0.154 26062 94 1 . 1 1 27 27 ARG CA C 27 55.546 55.546 54.798 0.748 26062 95 1 . 1 1 27 27 ARG CB C 27 32.316 32.316 33.935 -1.619 26062 96 1 . 1 1 27 27 ARG H H 27 8.225 8.225 8.598 -0.373 26062 97 1 . 1 1 28 28 SER HA H 28 4.889 4.889 4.799 0.090 26062 98 1 . 1 1 28 28 SER CA C 28 57.534 57.534 57.585 -0.051 26062 99 1 . 1 1 28 28 SER CB C 28 66.541 66.541 66.147 0.394 26062 100 1 . 1 1 28 28 SER H H 28 8.680 8.680 8.613 0.067 26062 101 1 . 1 1 29 29 CYS HA H 29 5.114 5.114 5.038 0.076 26062 102 1 . 1 1 29 29 CYS CA C 29 54.668 54.668 58.585 -3.917 26062 103 1 . 1 1 29 29 CYS CB C 29 39.889 39.889 29.673 10.216 26062 104 1 . 1 1 29 29 CYS H H 29 8.181 8.181 8.734 -0.553 26062 105 1 . 1 1 30 30 GLU HA H 30 4.691 4.691 4.514 0.177 26062 106 1 . 1 1 30 30 GLU CA C 30 54.092 54.092 55.248 -1.155 26062 107 1 . 1 1 30 30 GLU CB C 30 31.967 31.967 31.529 0.438 26062 108 1 . 1 1 30 30 GLU H H 30 9.198 9.198 8.507 0.691 26062 109 1 . 1 1 31 31 LYS HA H 31 4.409 4.409 4.643 -0.234 26062 110 1 . 1 1 31 31 LYS CA C 31 57.022 57.022 55.084 1.938 26062 111 1 . 1 1 31 31 LYS CB C 31 32.905 32.905 34.651 -1.746 26062 112 1 . 1 1 31 31 LYS H H 31 8.735 8.735 8.389 0.346 26062 113 1 . 1 1 32 32 THR HA H 32 4.358 4.358 4.332 0.026 26062 114 1 . 1 1 32 32 THR CA C 32 61.434 61.434 62.484 -1.050 26062 115 1 . 1 1 32 32 THR CB C 32 69.840 69.840 68.907 0.933 26062 116 1 . 1 1 32 32 THR H H 32 8.279 8.279 8.526 -0.247 26062 117 1 . 1 1 33 33 THR HA H 33 4.338 4.338 4.457 -0.119 26062 118 1 . 1 1 33 33 THR CA C 33 61.694 61.694 61.830 -0.135 26062 119 1 . 1 1 33 33 THR CB C 33 69.959 69.959 69.505 0.454 26062 120 1 . 1 1 33 33 THR H H 33 8.149 8.149 8.094 0.055 26062 121 1 . 1 1 34 34 GLY CA C 34 45.205 45.205 45.860 -0.655 26062 122 1 . 1 1 34 34 GLY H H 34 8.243 8.243 8.601 -0.358 26062 123 1 . 1 1 35 35 ASN HA H 35 4.549 4.549 4.896 -0.347 26062 124 1 . 1 1 35 35 ASN CA C 35 53.289 53.289 52.119 1.170 26062 125 1 . 1 1 35 35 ASN CB C 35 38.557 38.557 40.911 -2.354 26062 126 1 . 1 1 35 35 ASN H H 35 8.240 8.240 8.001 0.239 26062 127 1 . 1 1 36 36 PHE HA H 36 4.581 4.581 4.699 -0.118 26062 128 1 . 1 1 36 36 PHE CA C 36 57.806 57.806 58.466 -0.660 26062 129 1 . 1 1 36 36 PHE CB C 36 39.259 39.259 40.244 -0.985 26062 130 1 . 1 1 36 36 PHE H H 36 8.068 8.068 8.730 -0.662 26062 131 1 . 1 1 37 37 THR HA H 37 4.110 4.110 4.560 -0.450 26062 132 1 . 1 1 37 37 THR CA C 37 62.448 62.448 60.795 1.652 26062 133 1 . 1 1 37 37 THR CB C 37 69.437 69.437 70.524 -1.087 26062 134 1 . 1 1 37 37 THR H H 37 8.046 8.046 8.428 -0.382 26062 135 1 . 1 1 38 38 GLU HA H 38 4.351 4.351 4.554 -0.202 26062 136 1 . 1 1 38 38 GLU CA C 38 54.983 54.983 55.672 -0.689 26062 137 1 . 1 1 38 38 GLU CB C 38 32.685 32.685 31.584 1.101 26062 138 1 . 1 1 38 38 GLU H H 38 7.775 7.775 8.429 -0.654 26062 139 1 . 1 1 39 39 CYS HA H 39 4.799 4.799 4.593 0.206 26062 140 1 . 1 1 39 39 CYS CA C 39 53.291 53.291 56.231 -2.940 26062 141 1 . 1 1 39 39 CYS CB C 39 38.357 38.357 26.007 12.350 26062 142 1 . 1 1 39 39 CYS H H 39 8.545 8.545 8.458 0.087 26062 143 1 . 1 1 40 40 PRO HA H 40 4.351 4.351 4.494 -0.143 26062 144 1 . 1 1 40 40 PRO CA C 40 63.300 63.300 62.998 0.302 26062 145 1 . 1 1 40 40 PRO CB C 40 32.052 32.052 32.567 -0.516 26062 146 1 . 1 1 41 41 GLY CA C 41 45.145 45.145 45.622 -0.478 26062 147 1 . 1 1 41 41 GLY H H 41 8.401 8.401 8.439 -0.038 26062 148 1 . 1 1 42 42 LEU HA H 42 4.353 4.353 4.551 -0.198 26062 149 1 . 1 1 42 42 LEU CA C 42 54.989 54.989 54.056 0.933 26062 150 1 . 1 1 42 42 LEU CB C 42 42.701 42.701 43.543 -0.842 26062 151 1 . 1 1 42 42 LEU H H 42 8.090 8.090 7.520 0.570 26062 152 1 . 1 1 43 43 THR HA H 43 4.505 4.505 4.569 -0.064 26062 153 1 . 1 1 43 43 THR CA C 43 59.856 59.856 60.032 -0.176 26062 154 1 . 1 1 43 43 THR CB C 43 69.670 69.670 69.181 0.489 26062 155 1 . 1 1 43 43 THR H H 43 8.103 8.103 8.247 -0.143 26062 156 1 . 1 1 44 44 PRO HA H 44 4.354 4.354 4.473 -0.119 26062 157 1 . 1 1 44 44 PRO CA C 44 63.143 63.143 63.512 -0.369 26062 158 1 . 1 1 44 44 PRO CB C 44 32.082 32.082 31.687 0.395 26062 159 1 . 1 1 45 45 ILE HA H 45 4.042 4.042 3.879 0.163 26062 160 1 . 1 1 45 45 ILE CA C 45 61.070 61.070 61.797 -0.727 26062 161 1 . 1 1 45 45 ILE CB C 45 38.895 38.895 37.862 1.033 26062 162 1 . 1 1 45 45 ILE H H 45 8.129 8.129 7.629 0.500 26062 stop_ save_