NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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627186 |
5xek   |
36072 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -11.495 -0.090 1.219 1.00 0.00 A ATOM 2 CA GLU A 1 -12.507 0.624 0.328 1.00 0.00 A ATOM 3 CB GLU A 1 -11.776 1.460 -0.725 1.00 0.00 A ATOM 4 CD GLU A 1 -13.042 1.200 -2.896 1.00 0.00 A ATOM 5 CG GLU A 1 -12.705 2.115 -1.734 1.00 0.00 A ATOM 6 HT1 GLU A 1 -13.098 2.369 1.370 1.00 0.00 A ATOM 7 HA GLU A 1 -13.114 -0.117 -0.172 1.00 0.00 A ATOM 8 HB2 GLU A 1 -11.215 2.236 -0.225 1.00 0.00 A ATOM 9 HB1 GLU A 1 -11.089 0.820 -1.261 1.00 0.00 A ATOM 10 HG2 GLU A 1 -13.621 2.390 -1.235 1.00 0.00 A ATOM 11 HG1 GLU A 1 -12.226 3.002 -2.121 1.00 0.00 A ATOM 12 N GLU A 1 -13.393 1.468 1.120 1.00 0.00 A ATOM 13 O GLU A 1 -10.885 0.521 2.096 1.00 0.00 A ATOM 14 OE1 GLU A 1 -13.866 0.281 -2.706 1.00 0.00 A ATOM 15 OE2 GLU A 1 -12.481 1.403 -3.993 1.00 0.00 A ATOM 16 C GLU A 2 -9.484 -3.014 0.860 1.00 0.00 A ATOM 17 CA GLU A 2 -10.386 -2.185 1.771 1.00 0.00 A ATOM 18 CB GLU A 2 -11.143 -3.105 2.731 1.00 0.00 A ATOM 19 CD GLU A 2 -11.770 -2.302 5.042 1.00 0.00 A ATOM 20 CG GLU A 2 -12.173 -2.381 3.582 1.00 0.00 A ATOM 21 HN GLU A 2 -11.839 -1.819 0.275 1.00 0.00 A ATOM 22 HA GLU A 2 -9.772 -1.507 2.344 1.00 0.00 A ATOM 23 HB2 GLU A 2 -11.651 -3.866 2.157 1.00 0.00 A ATOM 24 HB1 GLU A 2 -10.432 -3.580 3.390 1.00 0.00 A ATOM 25 HG2 GLU A 2 -12.293 -1.378 3.203 1.00 0.00 A ATOM 26 HG1 GLU A 2 -13.113 -2.908 3.512 1.00 0.00 A ATOM 27 N GLU A 2 -11.323 -1.388 0.988 1.00 0.00 A ATOM 28 O GLU A 2 -9.441 -2.798 -0.350 1.00 0.00 A ATOM 29 OE1 GLU A 2 -10.589 -2.572 5.347 1.00 0.00 A ATOM 30 OE2 GLU A 2 -12.635 -1.970 5.879 1.00 0.00 A ATOM 31 C GLU A 3 -6.769 -4.001 0.020 1.00 0.00 A ATOM 32 CA GLU A 3 -7.863 -4.822 0.696 1.00 0.00 A ATOM 33 CB GLU A 3 -8.642 -5.617 -0.354 1.00 0.00 A ATOM 34 CD GLU A 3 -10.922 -6.435 -1.069 1.00 0.00 A ATOM 35 CG GLU A 3 -10.045 -5.998 0.088 1.00 0.00 A ATOM 36 HN GLU A 3 -8.843 -4.086 2.422 1.00 0.00 A ATOM 37 HA GLU A 3 -7.404 -5.512 1.387 1.00 0.00 A ATOM 38 HB2 GLU A 3 -8.718 -5.023 -1.254 1.00 0.00 A ATOM 39 HB1 GLU A 3 -8.099 -6.523 -0.578 1.00 0.00 A ATOM 40 HG2 GLU A 3 -9.977 -6.812 0.794 1.00 0.00 A ATOM 41 HG1 GLU A 3 -10.503 -5.145 0.565 1.00 0.00 A ATOM 42 N GLU A 3 -8.765 -3.963 1.453 1.00 0.00 A ATOM 43 O GLU A 3 -6.976 -2.840 -0.334 1.00 0.00 A ATOM 44 OE1 GLU A 3 -10.544 -6.176 -2.231 1.00 0.00 A ATOM 45 OE2 GLU A 3 -11.987 -7.035 -0.813 1.00 0.00 A ATOM 46 C CYS A 4 -4.826 -3.504 -2.207 1.00 0.00 A ATOM 47 CA CYS A 4 -4.474 -3.940 -0.788 1.00 0.00 A ATOM 48 CB CYS A 4 -3.253 -4.862 -0.813 1.00 0.00 A ATOM 49 HN CYS A 4 -5.497 -5.540 0.148 1.00 0.00 A ATOM 50 HA CYS A 4 -4.239 -3.064 -0.202 1.00 0.00 A ATOM 51 HB2 CYS A 4 -3.065 -5.226 0.186 1.00 0.00 A ATOM 52 HB1 CYS A 4 -3.459 -5.701 -1.463 1.00 0.00 A ATOM 53 N CYS A 4 -5.602 -4.613 -0.155 1.00 0.00 A ATOM 54 O CYS A 4 -5.499 -4.227 -2.941 1.00 0.00 A ATOM 55 SG CYS A 4 -1.728 -4.062 -1.407 1.00 0.00 A ATOM 56 C CYS A 5 -3.443 -2.016 -4.844 1.00 0.00 A ATOM 57 CA CYS A 5 -4.631 -1.783 -3.917 1.00 0.00 A ATOM 58 CB CYS A 5 -4.945 -0.287 -3.836 1.00 0.00 A ATOM 59 HN CYS A 5 -3.834 -1.786 -1.956 1.00 0.00 A ATOM 60 HA CYS A 5 -5.490 -2.301 -4.315 1.00 0.00 A ATOM 61 HB2 CYS A 5 -4.478 0.123 -2.952 1.00 0.00 A ATOM 62 HB1 CYS A 5 -4.542 0.205 -4.709 1.00 0.00 A ATOM 63 HG CYS A 5 -7.322 -0.589 -4.708 1.00 0.00 A ATOM 64 N CYS A 5 -4.366 -2.316 -2.586 1.00 0.00 A ATOM 65 O CYS A 5 -3.233 -1.268 -5.799 1.00 0.00 A ATOM 66 SG CYS A 5 -6.711 0.092 -3.751 1.00 0.00 A ATOM 67 C ILE A 6 -1.351 -4.897 -5.517 1.00 0.00 A ATOM 68 CA ILE A 6 -1.502 -3.387 -5.362 1.00 0.00 A ATOM 69 CB ILE A 6 -0.212 -2.815 -4.748 1.00 0.00 A ATOM 70 CD1 ILE A 6 1.188 -0.697 -4.550 1.00 0.00 A ATOM 71 CG1 ILE A 6 -0.102 -1.317 -5.041 1.00 0.00 A ATOM 72 CG2 ILE A 6 1.005 -3.554 -5.283 1.00 0.00 A ATOM 73 HN ILE A 6 -2.888 -3.615 -3.780 1.00 0.00 A ATOM 74 HA ILE A 6 -1.638 -2.948 -6.339 1.00 0.00 A ATOM 75 HB ILE A 6 -0.251 -2.962 -3.679 1.00 0.00 A ATOM 76 HD11 ILE A 6 1.545 -1.244 -3.691 1.00 0.00 A ATOM 77 HD12 ILE A 6 1.927 -0.733 -5.335 1.00 0.00 A ATOM 78 HD13 ILE A 6 1.009 0.331 -4.271 1.00 0.00 A ATOM 79 HG12 ILE A 6 -0.160 -1.160 -6.107 1.00 0.00 A ATOM 80 HG11 ILE A 6 -0.922 -0.803 -4.561 1.00 0.00 A ATOM 81 HG21 ILE A 6 1.889 -2.954 -5.130 1.00 0.00 A ATOM 82 HG22 ILE A 6 1.114 -4.494 -4.761 1.00 0.00 A ATOM 83 HG23 ILE A 6 0.876 -3.743 -6.338 1.00 0.00 A ATOM 84 N ILE A 6 -2.669 -3.056 -4.554 1.00 0.00 A ATOM 85 O ILE A 6 -1.530 -5.441 -6.607 1.00 0.00 A ATOM 86 C CYS A 7 -2.089 -7.718 -3.888 1.00 0.00 A ATOM 87 CA CYS A 7 -0.847 -7.016 -4.431 1.00 0.00 A ATOM 88 CB CYS A 7 0.377 -7.411 -3.603 1.00 0.00 A ATOM 89 HN CYS A 7 -0.892 -5.079 -3.579 1.00 0.00 A ATOM 90 HA CYS A 7 -0.694 -7.323 -5.454 1.00 0.00 A ATOM 91 HB2 CYS A 7 0.747 -8.364 -3.953 1.00 0.00 A ATOM 92 HB1 CYS A 7 1.146 -6.663 -3.734 1.00 0.00 A ATOM 93 N CYS A 7 -1.022 -5.569 -4.419 1.00 0.00 A ATOM 94 O CYS A 7 -2.129 -8.944 -3.790 1.00 0.00 A ATOM 95 SG CYS A 7 0.051 -7.566 -1.819 1.00 0.00 A ATOM 96 C MET A 8 -4.063 -8.595 -2.007 1.00 0.00 A ATOM 97 CA MET A 8 -4.344 -7.477 -3.004 1.00 0.00 A ATOM 98 CB MET A 8 -5.223 -8.001 -4.141 1.00 0.00 A ATOM 99 CE MET A 8 -7.036 -5.192 -6.268 1.00 0.00 A ATOM 100 CG MET A 8 -5.238 -7.097 -5.364 1.00 0.00 A ATOM 101 HN MET A 8 -3.009 -5.961 -3.637 1.00 0.00 A ATOM 102 HA MET A 8 -4.865 -6.679 -2.497 1.00 0.00 A ATOM 103 HB2 MET A 8 -4.861 -8.972 -4.443 1.00 0.00 A ATOM 104 HB1 MET A 8 -6.237 -8.099 -3.781 1.00 0.00 A ATOM 105 HE1 MET A 8 -8.051 -4.947 -6.546 1.00 0.00 A ATOM 106 HE2 MET A 8 -6.798 -4.725 -5.323 1.00 0.00 A ATOM 107 HE3 MET A 8 -6.357 -4.833 -7.029 1.00 0.00 A ATOM 108 HG2 MET A 8 -4.915 -6.110 -5.070 1.00 0.00 A ATOM 109 HG1 MET A 8 -4.552 -7.495 -6.096 1.00 0.00 A ATOM 110 N MET A 8 -3.101 -6.931 -3.536 1.00 0.00 A ATOM 111 O MET A 8 -4.669 -9.666 -2.073 1.00 0.00 A ATOM 112 SD MET A 8 -6.873 -6.969 -6.113 1.00 0.00 A ATOM 113 C ASP A 9 -4.024 -10.032 0.467 1.00 0.00 A ATOM 114 CA ASP A 9 -2.783 -9.327 -0.071 1.00 0.00 A ATOM 115 CB ASP A 9 -2.024 -8.659 1.076 1.00 0.00 A ATOM 116 CG ASP A 9 -0.842 -9.482 1.548 1.00 0.00 A ATOM 117 HN ASP A 9 -2.695 -7.469 -1.083 1.00 0.00 A ATOM 118 HA ASP A 9 -2.141 -10.061 -0.535 1.00 0.00 A ATOM 119 HB2 ASP A 9 -1.659 -7.696 0.745 1.00 0.00 A ATOM 120 HB1 ASP A 9 -2.696 -8.516 1.910 1.00 0.00 A ATOM 121 N ASP A 9 -3.143 -8.341 -1.084 1.00 0.00 A ATOM 122 O ASP A 9 -3.961 -11.186 0.888 1.00 0.00 A ATOM 123 OD1 ASP A 9 0.309 -9.068 1.296 1.00 0.00 A ATOM 124 OD2 ASP A 9 -1.068 -10.541 2.170 1.00 0.00 A ATOM 125 C GLY A 10 -7.150 -8.956 1.849 1.00 0.00 A ATOM 126 CA GLY A 10 -6.392 -9.903 0.939 1.00 0.00 A ATOM 127 HN GLY A 10 -5.142 -8.412 0.103 1.00 0.00 A ATOM 128 HA2 GLY A 10 -7.017 -10.153 0.096 1.00 0.00 A ATOM 129 HA1 GLY A 10 -6.166 -10.805 1.488 1.00 0.00 A ATOM 130 N GLY A 10 -5.153 -9.329 0.450 1.00 0.00 A ATOM 131 O GLY A 10 -8.369 -9.058 1.985 1.00 0.00 A ATOM 132 C ARG A 11 -6.213 -5.783 3.441 1.00 0.00 A ATOM 133 CA ARG A 11 -7.040 -7.064 3.376 1.00 0.00 A ATOM 134 CB ARG A 11 -7.183 -7.663 4.777 1.00 0.00 A ATOM 135 CD ARG A 11 -5.417 -9.435 5.022 1.00 0.00 A ATOM 136 CG ARG A 11 -5.856 -8.034 5.420 1.00 0.00 A ATOM 137 CZ ARG A 11 -3.763 -11.104 5.743 1.00 0.00 A ATOM 138 HN ARG A 11 -5.459 -8.000 2.324 1.00 0.00 A ATOM 139 HA ARG A 11 -8.020 -6.827 2.993 1.00 0.00 A ATOM 140 HB2 ARG A 11 -7.678 -6.945 5.414 1.00 0.00 A ATOM 141 HB1 ARG A 11 -7.790 -8.553 4.714 1.00 0.00 A ATOM 142 HD2 ARG A 11 -6.217 -10.125 5.243 1.00 0.00 A ATOM 143 HD1 ARG A 11 -5.216 -9.446 3.961 1.00 0.00 A ATOM 144 HE ARG A 11 -3.722 -9.172 6.236 1.00 0.00 A ATOM 145 HG2 ARG A 11 -5.103 -7.328 5.103 1.00 0.00 A ATOM 146 HG1 ARG A 11 -5.964 -7.992 6.494 1.00 0.00 A ATOM 147 HH11 ARG A 11 -5.239 -11.823 4.565 1.00 0.00 A ATOM 148 HH12 ARG A 11 -4.067 -12.990 5.080 1.00 0.00 A ATOM 149 HH21 ARG A 11 -2.172 -10.699 6.921 1.00 0.00 A ATOM 150 HH22 ARG A 11 -2.323 -12.349 6.422 1.00 0.00 A ATOM 151 N ARG A 11 -6.428 -8.032 2.473 1.00 0.00 A ATOM 152 NE ARG A 11 -4.215 -9.855 5.736 1.00 0.00 A ATOM 153 NH1 ARG A 11 -4.409 -12.049 5.075 1.00 0.00 A ATOM 154 NH2 ARG A 11 -2.662 -11.409 6.417 1.00 0.00 A ATOM 155 O ARG A 11 -5.002 -5.802 3.223 1.00 0.00 A ATOM 156 C ALA A 12 -5.860 -3.048 5.285 1.00 0.00 A ATOM 157 CA ALA A 12 -6.204 -3.382 3.838 1.00 0.00 A ATOM 158 CB ALA A 12 -7.073 -2.288 3.235 1.00 0.00 A ATOM 159 HN ALA A 12 -7.842 -4.721 3.906 1.00 0.00 A ATOM 160 HA ALA A 12 -5.291 -3.439 3.265 1.00 0.00 A ATOM 161 HB1 ALA A 12 -6.634 -1.324 3.446 1.00 0.00 A ATOM 162 HB2 ALA A 12 -7.137 -2.429 2.165 1.00 0.00 A ATOM 163 HB3 ALA A 12 -8.062 -2.336 3.664 1.00 0.00 A ATOM 164 N ALA A 12 -6.877 -4.672 3.743 1.00 0.00 A ATOM 165 O ALA A 12 -6.747 -2.815 6.107 1.00 0.00 A ATOM 166 C ASP A 13 -4.018 -1.214 7.156 1.00 0.00 A ATOM 167 CA ASP A 13 -4.106 -2.722 6.940 1.00 0.00 A ATOM 168 CB ASP A 13 -2.741 -3.366 7.193 1.00 0.00 A ATOM 169 CG ASP A 13 -2.795 -4.429 8.273 1.00 0.00 A ATOM 170 HN ASP A 13 -3.908 -3.222 4.893 1.00 0.00 A ATOM 171 HA ASP A 13 -4.821 -3.131 7.637 1.00 0.00 A ATOM 172 HB2 ASP A 13 -2.392 -3.825 6.280 1.00 0.00 A ATOM 173 HB1 ASP A 13 -2.042 -2.602 7.499 1.00 0.00 A ATOM 174 N ASP A 13 -4.567 -3.027 5.592 1.00 0.00 A ATOM 175 O ASP A 13 -3.946 -0.742 8.291 1.00 0.00 A ATOM 176 OD1 ASP A 13 -3.657 -5.327 8.180 1.00 0.00 A ATOM 177 OD2 ASP A 13 -1.973 -4.363 9.211 1.00 0.00 A ATOM 178 C LEU A 14 -4.692 1.633 4.965 1.00 0.00 A ATOM 179 CA LEU A 14 -3.943 0.991 6.129 1.00 0.00 A ATOM 180 CB LEU A 14 -2.481 1.442 6.120 1.00 0.00 A ATOM 181 CD1 LEU A 14 -0.424 1.983 7.447 1.00 0.00 A ATOM 182 CD2 LEU A 14 -2.462 3.416 7.667 1.00 0.00 A ATOM 183 CG LEU A 14 -1.945 2.003 7.438 1.00 0.00 A ATOM 184 HN LEU A 14 -4.082 -0.898 5.183 1.00 0.00 A ATOM 185 HA LEU A 14 -4.404 1.305 7.054 1.00 0.00 A ATOM 186 HB2 LEU A 14 -1.874 0.592 5.851 1.00 0.00 A ATOM 187 HB1 LEU A 14 -2.378 2.210 5.366 1.00 0.00 A ATOM 188 HD11 LEU A 14 -0.051 2.742 6.777 1.00 0.00 A ATOM 189 HD12 LEU A 14 -0.075 1.013 7.123 1.00 0.00 A ATOM 190 HD13 LEU A 14 -0.068 2.177 8.448 1.00 0.00 A ATOM 191 HD21 LEU A 14 -1.940 4.099 7.015 1.00 0.00 A ATOM 192 HD22 LEU A 14 -2.293 3.699 8.696 1.00 0.00 A ATOM 193 HD23 LEU A 14 -3.520 3.450 7.453 1.00 0.00 A ATOM 194 HG LEU A 14 -2.291 1.383 8.253 1.00 0.00 A ATOM 195 N LEU A 14 -4.022 -0.464 6.060 1.00 0.00 A ATOM 196 O LEU A 14 -4.150 1.777 3.869 1.00 0.00 A ATOM 197 C ILE A 15 -6.551 4.159 4.164 1.00 0.00 A ATOM 198 CA ILE A 15 -6.761 2.649 4.185 1.00 0.00 A ATOM 199 CB ILE A 15 -8.257 2.353 4.402 1.00 0.00 A ATOM 200 CD1 ILE A 15 -8.923 0.491 6.004 1.00 0.00 A ATOM 201 CG1 ILE A 15 -8.477 0.852 4.604 1.00 0.00 A ATOM 202 CG2 ILE A 15 -9.072 2.858 3.221 1.00 0.00 A ATOM 203 HN ILE A 15 -6.316 1.877 6.105 1.00 0.00 A ATOM 204 HA ILE A 15 -6.467 2.242 3.228 1.00 0.00 A ATOM 205 HB ILE A 15 -8.581 2.880 5.284 1.00 0.00 A ATOM 206 HD11 ILE A 15 -8.258 0.947 6.723 1.00 0.00 A ATOM 207 HD12 ILE A 15 -9.929 0.847 6.166 1.00 0.00 A ATOM 208 HD13 ILE A 15 -8.897 -0.583 6.124 1.00 0.00 A ATOM 209 HG12 ILE A 15 -9.235 0.510 3.917 1.00 0.00 A ATOM 210 HG11 ILE A 15 -7.553 0.329 4.404 1.00 0.00 A ATOM 211 HG21 ILE A 15 -8.961 3.930 3.140 1.00 0.00 A ATOM 212 HG22 ILE A 15 -8.720 2.392 2.313 1.00 0.00 A ATOM 213 HG23 ILE A 15 -10.113 2.615 3.371 1.00 0.00 A ATOM 214 N ILE A 15 -5.939 2.019 5.212 1.00 0.00 A ATOM 215 O ILE A 15 -7.214 4.899 4.891 1.00 0.00 A ATOM 216 C LEU A 16 -6.605 6.838 2.973 1.00 0.00 A ATOM 217 CA LEU A 16 -5.330 6.034 3.205 1.00 0.00 A ATOM 218 CB LEU A 16 -4.345 6.275 2.059 1.00 0.00 A ATOM 219 CD1 LEU A 16 -2.024 6.099 1.131 1.00 0.00 A ATOM 220 CD2 LEU A 16 -2.402 7.201 3.344 1.00 0.00 A ATOM 221 CG LEU A 16 -2.865 6.103 2.398 1.00 0.00 A ATOM 222 HN LEU A 16 -5.131 3.972 2.769 1.00 0.00 A ATOM 223 HA LEU A 16 -4.878 6.357 4.130 1.00 0.00 A ATOM 224 HB2 LEU A 16 -4.585 5.585 1.265 1.00 0.00 A ATOM 225 HB1 LEU A 16 -4.490 7.288 1.709 1.00 0.00 A ATOM 226 HD11 LEU A 16 -1.556 5.133 1.012 1.00 0.00 A ATOM 227 HD12 LEU A 16 -1.262 6.861 1.203 1.00 0.00 A ATOM 228 HD13 LEU A 16 -2.655 6.302 0.279 1.00 0.00 A ATOM 229 HD21 LEU A 16 -2.519 8.162 2.864 1.00 0.00 A ATOM 230 HD22 LEU A 16 -1.362 7.048 3.594 1.00 0.00 A ATOM 231 HD23 LEU A 16 -2.997 7.175 4.245 1.00 0.00 A ATOM 232 HG LEU A 16 -2.724 5.152 2.894 1.00 0.00 A ATOM 233 N LEU A 16 -5.627 4.610 3.323 1.00 0.00 A ATOM 234 O LEU A 16 -7.623 6.317 2.517 1.00 0.00 A ATOM 235 C PRO A 17 -8.005 9.317 1.657 1.00 0.00 A ATOM 236 CA PRO A 17 -7.691 9.045 3.125 1.00 0.00 A ATOM 237 CB PRO A 17 -7.231 10.328 3.820 1.00 0.00 A ATOM 238 CD PRO A 17 -5.370 8.828 3.840 1.00 0.00 A ATOM 239 CG PRO A 17 -5.743 10.282 3.753 1.00 0.00 A ATOM 240 HA PRO A 17 -8.574 8.664 3.616 1.00 0.00 A ATOM 241 HB2 PRO A 17 -7.624 11.186 3.293 1.00 0.00 A ATOM 242 HB1 PRO A 17 -7.580 10.333 4.841 1.00 0.00 A ATOM 243 HD2 PRO A 17 -4.494 8.628 3.241 1.00 0.00 A ATOM 244 HD1 PRO A 17 -5.200 8.543 4.868 1.00 0.00 A ATOM 245 HG2 PRO A 17 -5.404 10.702 2.819 1.00 0.00 A ATOM 246 HG1 PRO A 17 -5.322 10.827 4.585 1.00 0.00 A ATOM 247 N PRO A 17 -6.550 8.140 3.291 1.00 0.00 A ATOM 248 O PRO A 17 -8.912 10.085 1.338 1.00 0.00 A ATOM 249 C CYS A 18 -8.113 7.624 -1.277 1.00 0.00 A ATOM 250 CA CYS A 18 -7.447 8.853 -0.667 1.00 0.00 A ATOM 251 CB CYS A 18 -6.108 9.118 -1.358 1.00 0.00 A ATOM 252 HN CYS A 18 -6.542 8.080 1.083 1.00 0.00 A ATOM 253 HA CYS A 18 -8.092 9.706 -0.812 1.00 0.00 A ATOM 254 HB2 CYS A 18 -5.692 10.039 -0.978 1.00 0.00 A ATOM 255 HB1 CYS A 18 -5.432 8.305 -1.138 1.00 0.00 A ATOM 256 N CYS A 18 -7.250 8.681 0.768 1.00 0.00 A ATOM 257 O CYS A 18 -8.344 7.564 -2.484 1.00 0.00 A ATOM 258 SG CYS A 18 -6.225 9.270 -3.170 1.00 0.00 A ATOM 259 C ALA A 19 -8.034 4.430 -1.430 1.00 0.00 A ATOM 260 CA ALA A 19 -9.062 5.417 -0.886 1.00 0.00 A ATOM 261 CB ALA A 19 -10.108 5.729 -1.946 1.00 0.00 A ATOM 262 HN ALA A 19 -8.211 6.750 0.519 1.00 0.00 A ATOM 263 HA ALA A 19 -9.562 4.969 -0.041 1.00 0.00 A ATOM 264 HB1 ALA A 19 -10.409 6.763 -1.858 1.00 0.00 A ATOM 265 HB2 ALA A 19 -9.692 5.555 -2.926 1.00 0.00 A ATOM 266 HB3 ALA A 19 -10.967 5.091 -1.801 1.00 0.00 A ATOM 267 N ALA A 19 -8.419 6.644 -0.432 1.00 0.00 A ATOM 268 O ALA A 19 -8.391 3.401 -2.006 1.00 0.00 A ATOM 269 C HIS A 20 -5.080 3.087 -0.570 1.00 0.00 A ATOM 270 CA HIS A 20 -5.678 3.891 -1.720 1.00 0.00 A ATOM 271 CB HIS A 20 -4.590 4.727 -2.393 1.00 0.00 A ATOM 272 CD2 HIS A 20 -5.462 4.286 -4.795 1.00 0.00 A ATOM 273 CE1 HIS A 20 -4.907 6.206 -5.696 1.00 0.00 A ATOM 274 CG HIS A 20 -4.872 5.031 -3.833 1.00 0.00 A ATOM 275 HN HIS A 20 -6.536 5.583 -0.782 1.00 0.00 A ATOM 276 HA HIS A 20 -6.092 3.205 -2.444 1.00 0.00 A ATOM 277 HB2 HIS A 20 -4.490 5.666 -1.869 1.00 0.00 A ATOM 278 HB1 HIS A 20 -3.651 4.192 -2.344 1.00 0.00 A ATOM 279 HD2 HIS A 20 -5.854 3.284 -4.682 1.00 0.00 A ATOM 280 HE1 HIS A 20 -4.772 7.005 -6.409 1.00 0.00 A ATOM 281 HE2 HIS A 20 -5.914 4.791 -6.784 1.00 0.00 A ATOM 282 N HIS A 20 -6.758 4.750 -1.247 1.00 0.00 A ATOM 283 ND1 HIS A 20 -4.535 6.228 -4.429 1.00 0.00 A ATOM 284 NE2 HIS A 20 -5.472 5.037 -5.945 1.00 0.00 A ATOM 285 O HIS A 20 -4.200 3.567 0.145 1.00 0.00 A ATOM 286 C SER A 21 -3.762 0.331 0.277 1.00 0.00 A ATOM 287 CA SER A 21 -5.079 0.992 0.671 1.00 0.00 A ATOM 288 CB SER A 21 -6.123 -0.078 0.999 1.00 0.00 A ATOM 289 HN SER A 21 -6.264 1.534 -0.998 1.00 0.00 A ATOM 290 HA SER A 21 -4.915 1.602 1.546 1.00 0.00 A ATOM 291 HB2 SER A 21 -5.653 -1.050 0.988 1.00 0.00 A ATOM 292 HB1 SER A 21 -6.533 0.111 1.980 1.00 0.00 A ATOM 293 HG SER A 21 -7.828 0.590 0.304 1.00 0.00 A ATOM 294 N SER A 21 -5.563 1.861 -0.395 1.00 0.00 A ATOM 295 O SER A 21 -3.412 0.271 -0.901 1.00 0.00 A ATOM 296 OG SER A 21 -7.177 -0.068 0.052 1.00 0.00 A ATOM 297 C PHE A 22 -1.363 -1.699 2.218 1.00 0.00 A ATOM 298 CA PHE A 22 -1.756 -0.822 1.033 1.00 0.00 A ATOM 299 CB PHE A 22 -0.666 0.219 0.772 1.00 0.00 A ATOM 300 CD1 PHE A 22 -1.551 2.420 -0.046 1.00 0.00 A ATOM 301 CD2 PHE A 22 -0.781 0.840 -1.656 1.00 0.00 A ATOM 302 CE1 PHE A 22 -1.865 3.307 -1.059 1.00 0.00 A ATOM 303 CE2 PHE A 22 -1.093 1.722 -2.675 1.00 0.00 A ATOM 304 CG PHE A 22 -1.006 1.180 -0.332 1.00 0.00 A ATOM 305 CZ PHE A 22 -1.636 2.956 -2.375 1.00 0.00 A ATOM 306 HN PHE A 22 -3.368 -0.087 2.192 1.00 0.00 A ATOM 307 HA PHE A 22 -1.864 -1.445 0.159 1.00 0.00 A ATOM 308 HB2 PHE A 22 -0.503 0.793 1.672 1.00 0.00 A ATOM 309 HB1 PHE A 22 0.249 -0.288 0.503 1.00 0.00 A ATOM 310 HD1 PHE A 22 -1.730 2.696 0.984 1.00 0.00 A ATOM 311 HD2 PHE A 22 -0.357 -0.126 -1.892 1.00 0.00 A ATOM 312 HE1 PHE A 22 -2.289 4.270 -0.821 1.00 0.00 A ATOM 313 HE2 PHE A 22 -0.913 1.446 -3.702 1.00 0.00 A ATOM 314 HZ PHE A 22 -1.880 3.647 -3.168 1.00 0.00 A ATOM 315 N PHE A 22 -3.035 -0.165 1.273 1.00 0.00 A ATOM 316 O PHE A 22 -0.962 -1.199 3.270 1.00 0.00 A ATOM 317 C CYS A 23 0.223 -3.638 3.696 1.00 0.00 A ATOM 318 CA CYS A 23 -1.143 -3.960 3.095 1.00 0.00 A ATOM 319 CB CYS A 23 -1.147 -5.387 2.545 1.00 0.00 A ATOM 320 HN CYS A 23 -1.808 -3.349 1.181 1.00 0.00 A ATOM 321 HA CYS A 23 -1.890 -3.879 3.869 1.00 0.00 A ATOM 322 HB2 CYS A 23 -1.147 -6.083 3.372 1.00 0.00 A ATOM 323 HB1 CYS A 23 -2.041 -5.535 1.957 1.00 0.00 A ATOM 324 N CYS A 23 -1.483 -3.011 2.041 1.00 0.00 A ATOM 325 O CYS A 23 1.037 -2.952 3.078 1.00 0.00 A ATOM 326 SG CYS A 23 0.284 -5.783 1.490 1.00 0.00 A ATOM 327 C GLN A 24 2.907 -4.329 4.714 1.00 0.00 A ATOM 328 CA GLN A 24 1.731 -3.905 5.587 1.00 0.00 A ATOM 329 CB GLN A 24 1.766 -4.664 6.914 1.00 0.00 A ATOM 330 CD GLN A 24 2.105 -3.318 9.026 1.00 0.00 A ATOM 331 CG GLN A 24 1.101 -3.917 8.060 1.00 0.00 A ATOM 332 HN GLN A 24 -0.224 -4.677 5.343 1.00 0.00 A ATOM 333 HA GLN A 24 1.810 -2.847 5.785 1.00 0.00 A ATOM 334 HB2 GLN A 24 1.260 -5.609 6.789 1.00 0.00 A ATOM 335 HB1 GLN A 24 2.795 -4.848 7.183 1.00 0.00 A ATOM 336 HE21 GLN A 24 1.427 -1.490 8.633 1.00 0.00 A ATOM 337 HE22 GLN A 24 2.720 -1.583 9.776 1.00 0.00 A ATOM 338 HG2 GLN A 24 0.498 -3.119 7.651 1.00 0.00 A ATOM 339 HG1 GLN A 24 0.469 -4.604 8.602 1.00 0.00 A ATOM 340 N GLN A 24 0.465 -4.139 4.903 1.00 0.00 A ATOM 341 NE2 GLN A 24 2.082 -1.997 9.159 1.00 0.00 A ATOM 342 O GLN A 24 3.819 -3.542 4.455 1.00 0.00 A ATOM 343 OE1 GLN A 24 2.891 -4.034 9.645 1.00 0.00 A ATOM 344 C LYS A 25 4.450 -5.047 2.446 1.00 0.00 A ATOM 345 CA LYS A 25 3.946 -6.109 3.418 1.00 0.00 A ATOM 346 CB LYS A 25 3.449 -7.330 2.643 1.00 0.00 A ATOM 347 CD LYS A 25 5.838 -8.097 2.523 1.00 0.00 A ATOM 348 CE LYS A 25 6.707 -9.266 2.086 1.00 0.00 A ATOM 349 CG LYS A 25 4.390 -8.520 2.713 1.00 0.00 A ATOM 350 HN LYS A 25 2.129 -6.159 4.504 1.00 0.00 A ATOM 351 HA LYS A 25 4.762 -6.407 4.060 1.00 0.00 A ATOM 352 HB2 LYS A 25 2.492 -7.632 3.044 1.00 0.00 A ATOM 353 HB1 LYS A 25 3.325 -7.057 1.605 1.00 0.00 A ATOM 354 HD2 LYS A 25 5.883 -7.328 1.768 1.00 0.00 A ATOM 355 HD1 LYS A 25 6.216 -7.709 3.459 1.00 0.00 A ATOM 356 HE2 LYS A 25 6.181 -9.827 1.329 1.00 0.00 A ATOM 357 HE1 LYS A 25 7.627 -8.879 1.674 1.00 0.00 A ATOM 358 HG2 LYS A 25 4.288 -8.993 3.679 1.00 0.00 A ATOM 359 HG1 LYS A 25 4.126 -9.224 1.936 1.00 0.00 A ATOM 360 HZ1 LYS A 25 6.209 -10.771 3.446 1.00 0.00 A ATOM 361 HZ2 LYS A 25 7.278 -9.616 4.065 1.00 0.00 A ATOM 362 HZ3 LYS A 25 7.834 -10.785 2.975 1.00 0.00 A ATOM 363 N LYS A 25 2.882 -5.579 4.263 1.00 0.00 A ATOM 364 NZ LYS A 25 7.030 -10.174 3.223 1.00 0.00 A ATOM 365 O LYS A 25 5.609 -4.634 2.506 1.00 0.00 A ATOM 366 C CYS A 26 4.400 -2.313 1.250 1.00 0.00 A ATOM 367 CA CYS A 26 3.924 -3.592 0.567 1.00 0.00 A ATOM 368 CB CYS A 26 2.727 -3.286 -0.334 1.00 0.00 A ATOM 369 HN CYS A 26 2.661 -4.973 1.554 1.00 0.00 A ATOM 370 HA CYS A 26 4.729 -3.982 -0.039 1.00 0.00 A ATOM 371 HB2 CYS A 26 1.892 -2.980 0.280 1.00 0.00 A ATOM 372 HB1 CYS A 26 2.986 -2.480 -1.005 1.00 0.00 A ATOM 373 N CYS A 26 3.571 -4.607 1.551 1.00 0.00 A ATOM 374 O CYS A 26 5.408 -1.725 0.855 1.00 0.00 A ATOM 375 SG CYS A 26 2.178 -4.697 -1.348 1.00 0.00 A ATOM 376 C ILE A 27 5.403 -0.801 3.639 1.00 0.00 A ATOM 377 CA ILE A 27 4.018 -0.682 3.014 1.00 0.00 A ATOM 378 CB ILE A 27 2.990 -0.384 4.122 1.00 0.00 A ATOM 379 CD1 ILE A 27 1.128 1.214 4.800 1.00 0.00 A ATOM 380 CG1 ILE A 27 2.109 0.803 3.725 1.00 0.00 A ATOM 381 CG2 ILE A 27 3.697 -0.107 5.440 1.00 0.00 A ATOM 382 HN ILE A 27 2.877 -2.400 2.541 1.00 0.00 A ATOM 383 HA ILE A 27 4.017 0.146 2.318 1.00 0.00 A ATOM 384 HB ILE A 27 2.369 -1.257 4.250 1.00 0.00 A ATOM 385 HD11 ILE A 27 0.417 1.916 4.391 1.00 0.00 A ATOM 386 HD12 ILE A 27 0.607 0.342 5.165 1.00 0.00 A ATOM 387 HD13 ILE A 27 1.663 1.679 5.616 1.00 0.00 A ATOM 388 HG12 ILE A 27 2.737 1.652 3.507 1.00 0.00 A ATOM 389 HG11 ILE A 27 1.543 0.542 2.842 1.00 0.00 A ATOM 390 HG21 ILE A 27 4.295 -0.965 5.713 1.00 0.00 A ATOM 391 HG22 ILE A 27 4.337 0.756 5.330 1.00 0.00 A ATOM 392 HG23 ILE A 27 2.965 0.082 6.210 1.00 0.00 A ATOM 393 N ILE A 27 3.669 -1.889 2.275 1.00 0.00 A ATOM 394 O ILE A 27 6.032 0.203 3.975 1.00 0.00 A ATOM 395 C ASP A 28 8.254 -2.381 3.286 1.00 0.00 A ATOM 396 CA ASP A 28 7.187 -2.284 4.374 1.00 0.00 A ATOM 397 CB ASP A 28 7.165 -3.570 5.200 1.00 0.00 A ATOM 398 CG ASP A 28 7.350 -3.309 6.682 1.00 0.00 A ATOM 399 HN ASP A 28 5.325 -2.794 3.503 1.00 0.00 A ATOM 400 HA ASP A 28 7.426 -1.454 5.022 1.00 0.00 A ATOM 401 HB2 ASP A 28 6.215 -4.066 5.057 1.00 0.00 A ATOM 402 HB1 ASP A 28 7.960 -4.220 4.864 1.00 0.00 A ATOM 403 N ASP A 28 5.874 -2.033 3.790 1.00 0.00 A ATOM 404 O ASP A 28 9.437 -2.561 3.577 1.00 0.00 A ATOM 405 OD1 ASP A 28 7.997 -4.139 7.354 1.00 0.00 A ATOM 406 OD2 ASP A 28 6.849 -2.274 7.169 1.00 0.00 A ATOM 407 C LYS A 29 8.889 -0.975 0.229 1.00 0.00 A ATOM 408 CA LYS A 29 8.744 -2.337 0.903 1.00 0.00 A ATOM 409 CB LYS A 29 8.253 -3.370 -0.113 1.00 0.00 A ATOM 410 CD LYS A 29 9.309 -4.342 -2.174 1.00 0.00 A ATOM 411 CE LYS A 29 10.104 -5.531 -2.693 1.00 0.00 A ATOM 412 CG LYS A 29 9.356 -4.261 -0.657 1.00 0.00 A ATOM 413 HN LYS A 29 6.872 -2.120 1.865 1.00 0.00 A ATOM 414 HA LYS A 29 9.710 -2.642 1.277 1.00 0.00 A ATOM 415 HB2 LYS A 29 7.512 -3.998 0.362 1.00 0.00 A ATOM 416 HB1 LYS A 29 7.794 -2.852 -0.943 1.00 0.00 A ATOM 417 HD2 LYS A 29 8.281 -4.446 -2.489 1.00 0.00 A ATOM 418 HD1 LYS A 29 9.724 -3.434 -2.587 1.00 0.00 A ATOM 419 HE2 LYS A 29 11.144 -5.389 -2.441 1.00 0.00 A ATOM 420 HE1 LYS A 29 9.737 -6.427 -2.216 1.00 0.00 A ATOM 421 HG2 LYS A 29 10.312 -3.857 -0.358 1.00 0.00 A ATOM 422 HG1 LYS A 29 9.239 -5.254 -0.249 1.00 0.00 A ATOM 423 HZ1 LYS A 29 9.001 -5.937 -4.420 1.00 0.00 A ATOM 424 HZ2 LYS A 29 10.618 -6.425 -4.509 1.00 0.00 A ATOM 425 HZ3 LYS A 29 10.222 -4.786 -4.641 1.00 0.00 A ATOM 426 N LYS A 29 7.827 -2.262 2.034 1.00 0.00 A ATOM 427 NZ LYS A 29 9.978 -5.680 -4.169 1.00 0.00 A ATOM 428 O LYS A 29 9.878 -0.712 -0.455 1.00 0.00 A ATOM 429 C TRP A 30 8.317 2.266 0.875 1.00 0.00 A ATOM 430 CA TRP A 30 7.915 1.220 -0.160 1.00 0.00 A ATOM 431 CB TRP A 30 6.543 1.562 -0.742 1.00 0.00 A ATOM 432 CD1 TRP A 30 4.957 -0.181 -1.748 1.00 0.00 A ATOM 433 CD2 TRP A 30 6.737 0.287 -3.023 1.00 0.00 A ATOM 434 CE2 TRP A 30 5.953 -0.678 -3.684 1.00 0.00 A ATOM 435 CE3 TRP A 30 7.909 0.737 -3.636 1.00 0.00 A ATOM 436 CG TRP A 30 6.082 0.591 -1.786 1.00 0.00 A ATOM 437 CH2 TRP A 30 7.456 -0.740 -5.504 1.00 0.00 A ATOM 438 CZ2 TRP A 30 6.304 -1.199 -4.926 1.00 0.00 A ATOM 439 CZ3 TRP A 30 8.257 0.219 -4.869 1.00 0.00 A ATOM 440 HN TRP A 30 7.135 -0.382 0.983 1.00 0.00 A ATOM 441 HA TRP A 30 8.645 1.221 -0.956 1.00 0.00 A ATOM 442 HB2 TRP A 30 5.813 1.568 0.053 1.00 0.00 A ATOM 443 HB1 TRP A 30 6.587 2.543 -1.194 1.00 0.00 A ATOM 444 HD1 TRP A 30 4.248 -0.181 -0.935 1.00 0.00 A ATOM 445 HE1 TRP A 30 4.155 -1.582 -3.092 1.00 0.00 A ATOM 446 HE3 TRP A 30 8.539 1.476 -3.163 1.00 0.00 A ATOM 447 HH2 TRP A 30 7.766 -1.117 -6.466 1.00 0.00 A ATOM 448 HZ2 TRP A 30 5.697 -1.938 -5.429 1.00 0.00 A ATOM 449 HZ3 TRP A 30 9.159 0.555 -5.359 1.00 0.00 A ATOM 450 N TRP A 30 7.897 -0.114 0.428 1.00 0.00 A ATOM 451 NE1 TRP A 30 4.873 -0.947 -2.885 1.00 0.00 A ATOM 452 O TRP A 30 7.978 2.149 2.053 1.00 0.00 A ATOM 453 C SER A 31 8.304 5.136 1.871 1.00 0.00 A ATOM 454 CA SER A 31 9.491 4.351 1.319 1.00 0.00 A ATOM 455 CB SER A 31 10.440 5.296 0.579 1.00 0.00 A ATOM 456 HN SER A 31 9.279 3.325 -0.521 1.00 0.00 A ATOM 457 HA SER A 31 10.020 3.894 2.141 1.00 0.00 A ATOM 458 HB2 SER A 31 10.293 5.190 -0.485 1.00 0.00 A ATOM 459 HB1 SER A 31 10.230 6.315 0.871 1.00 0.00 A ATOM 460 HG SER A 31 12.243 4.707 0.090 1.00 0.00 A ATOM 461 N SER A 31 9.041 3.288 0.429 1.00 0.00 A ATOM 462 O SER A 31 8.214 5.380 3.075 1.00 0.00 A ATOM 463 OG SER A 31 11.792 5.003 0.884 1.00 0.00 A ATOM 464 C ASP A 32 6.607 7.620 2.003 1.00 0.00 A ATOM 465 CA ASP A 32 6.215 6.282 1.382 1.00 0.00 A ATOM 466 CB ASP A 32 5.376 5.474 2.373 1.00 0.00 A ATOM 467 CG ASP A 32 4.811 6.330 3.489 1.00 0.00 A ATOM 468 HN ASP A 32 7.524 5.301 0.039 1.00 0.00 A ATOM 469 HA ASP A 32 5.626 6.469 0.496 1.00 0.00 A ATOM 470 HB2 ASP A 32 4.552 5.013 1.846 1.00 0.00 A ATOM 471 HB1 ASP A 32 5.992 4.703 2.812 1.00 0.00 A ATOM 472 N ASP A 32 7.396 5.526 0.984 1.00 0.00 A ATOM 473 O ASP A 32 7.080 7.673 3.138 1.00 0.00 A ATOM 474 OD1 ASP A 32 3.687 6.850 3.328 1.00 0.00 A ATOM 475 OD2 ASP A 32 5.493 6.480 4.523 1.00 0.00 A ATOM 476 C ARG A 33 5.617 11.016 1.424 1.00 0.00 A ATOM 477 CA ARG A 33 6.745 10.033 1.724 1.00 0.00 A ATOM 478 CB ARG A 33 8.043 10.517 1.074 1.00 0.00 A ATOM 479 CD ARG A 33 10.502 10.724 1.550 1.00 0.00 A ATOM 480 CG ARG A 33 9.285 9.814 1.598 1.00 0.00 A ATOM 481 CZ ARG A 33 12.458 9.256 1.801 1.00 0.00 A ATOM 482 HN ARG A 33 6.029 8.588 0.352 1.00 0.00 A ATOM 483 HA ARG A 33 6.886 9.980 2.793 1.00 0.00 A ATOM 484 HB2 ARG A 33 7.983 10.349 0.008 1.00 0.00 A ATOM 485 HB1 ARG A 33 8.150 11.576 1.257 1.00 0.00 A ATOM 486 HD2 ARG A 33 10.795 10.859 0.519 1.00 0.00 A ATOM 487 HD1 ARG A 33 10.237 11.681 1.974 1.00 0.00 A ATOM 488 HE ARG A 33 11.776 10.497 3.206 1.00 0.00 A ATOM 489 HG2 ARG A 33 9.113 9.514 2.620 1.00 0.00 A ATOM 490 HG1 ARG A 33 9.475 8.941 0.991 1.00 0.00 A ATOM 491 HH11 ARG A 33 11.531 9.138 0.011 1.00 0.00 A ATOM 492 HH12 ARG A 33 12.910 8.107 0.201 1.00 0.00 A ATOM 493 HH21 ARG A 33 13.594 9.146 3.469 1.00 0.00 A ATOM 494 HH22 ARG A 33 14.083 8.112 2.169 1.00 0.00 A ATOM 495 N ARG A 33 6.409 8.696 1.249 1.00 0.00 A ATOM 496 NE ARG A 33 11.629 10.170 2.294 1.00 0.00 A ATOM 497 NH1 ARG A 33 12.285 8.795 0.570 1.00 0.00 A ATOM 498 NH2 ARG A 33 13.461 8.800 2.540 1.00 0.00 A ATOM 499 O ARG A 33 4.964 10.930 0.383 1.00 0.00 A ATOM 500 C HIS A 34 2.968 12.343 2.449 1.00 0.00 A ATOM 501 CA HIS A 34 4.343 12.948 2.178 1.00 0.00 A ATOM 502 CB HIS A 34 4.385 13.534 0.766 1.00 0.00 A ATOM 503 CD2 HIS A 34 4.965 15.987 1.385 1.00 0.00 A ATOM 504 CE1 HIS A 34 3.467 16.993 0.141 1.00 0.00 A ATOM 505 CG HIS A 34 4.265 15.027 0.734 1.00 0.00 A ATOM 506 HN HIS A 34 5.946 11.966 3.152 1.00 0.00 A ATOM 507 HA HIS A 34 4.521 13.738 2.892 1.00 0.00 A ATOM 508 HB2 HIS A 34 5.323 13.268 0.302 1.00 0.00 A ATOM 509 HB1 HIS A 34 3.572 13.123 0.188 1.00 0.00 A ATOM 510 HD2 HIS A 34 5.779 15.828 2.078 1.00 0.00 A ATOM 511 HE1 HIS A 34 2.873 17.759 -0.334 1.00 0.00 A ATOM 512 HE2 HIS A 34 4.813 18.076 1.241 1.00 0.00 A ATOM 513 N HIS A 34 5.393 11.949 2.344 1.00 0.00 A ATOM 514 ND1 HIS A 34 3.334 15.691 -0.036 1.00 0.00 A ATOM 515 NE2 HIS A 34 4.450 17.199 0.999 1.00 0.00 A ATOM 516 O HIS A 34 1.955 12.834 1.952 1.00 0.00 A ATOM 517 C ARG A 35 0.767 10.544 2.363 1.00 0.00 A ATOM 518 CA ARG A 35 1.694 10.602 3.573 1.00 0.00 A ATOM 519 CB ARG A 35 0.998 11.319 4.730 1.00 0.00 A ATOM 520 CD ARG A 35 -0.701 13.094 5.262 1.00 0.00 A ATOM 521 CG ARG A 35 0.451 12.688 4.356 1.00 0.00 A ATOM 522 CZ ARG A 35 -2.345 13.954 3.648 1.00 0.00 A ATOM 523 HN ARG A 35 3.785 10.930 3.605 1.00 0.00 A ATOM 524 HA ARG A 35 1.932 9.593 3.878 1.00 0.00 A ATOM 525 HB2 ARG A 35 0.174 10.710 5.073 1.00 0.00 A ATOM 526 HB1 ARG A 35 1.703 11.445 5.537 1.00 0.00 A ATOM 527 HD2 ARG A 35 -1.324 12.230 5.440 1.00 0.00 A ATOM 528 HD1 ARG A 35 -0.298 13.446 6.199 1.00 0.00 A ATOM 529 HE ARG A 35 -1.443 15.050 5.049 1.00 0.00 A ATOM 530 HG2 ARG A 35 1.241 13.418 4.449 1.00 0.00 A ATOM 531 HG1 ARG A 35 0.103 12.659 3.335 1.00 0.00 A ATOM 532 HH11 ARG A 35 -1.936 11.983 3.476 1.00 0.00 A ATOM 533 HH12 ARG A 35 -3.094 12.602 2.345 1.00 0.00 A ATOM 534 HH21 ARG A 35 -2.966 15.876 3.566 1.00 0.00 A ATOM 535 HH22 ARG A 35 -3.678 14.817 2.397 1.00 0.00 A ATOM 536 N ARG A 35 2.944 11.275 3.239 1.00 0.00 A ATOM 537 NE ARG A 35 -1.517 14.151 4.669 1.00 0.00 A ATOM 538 NH1 ARG A 35 -2.468 12.748 3.113 1.00 0.00 A ATOM 539 NH2 ARG A 35 -3.054 14.966 3.164 1.00 0.00 A ATOM 540 O ARG A 35 -0.455 10.583 2.503 1.00 0.00 A ATOM 541 C ASN A 36 0.583 8.974 -0.631 1.00 0.00 A ATOM 542 CA ASN A 36 0.584 10.388 -0.059 1.00 0.00 A ATOM 543 CB ASN A 36 1.149 11.367 -1.090 1.00 0.00 A ATOM 544 CG ASN A 36 2.440 10.868 -1.712 1.00 0.00 A ATOM 545 HN ASN A 36 2.335 10.423 1.128 1.00 0.00 A ATOM 546 HA ASN A 36 -0.433 10.670 0.171 1.00 0.00 A ATOM 547 HB2 ASN A 36 0.425 11.510 -1.878 1.00 0.00 A ATOM 548 HB1 ASN A 36 1.345 12.313 -0.610 1.00 0.00 A ATOM 549 HD21 ASN A 36 2.361 12.306 -3.084 1.00 0.00 A ATOM 550 HD22 ASN A 36 3.716 11.237 -3.192 1.00 0.00 A ATOM 551 N ASN A 36 1.357 10.450 1.176 1.00 0.00 A ATOM 552 ND2 ASN A 36 2.884 11.538 -2.769 1.00 0.00 A ATOM 553 O ASN A 36 1.071 8.037 0.002 1.00 0.00 A ATOM 554 OD1 ASN A 36 3.030 9.893 -1.247 1.00 0.00 A ATOM 555 C CYS A 37 0.818 7.519 -3.759 1.00 0.00 A ATOM 556 CA CYS A 37 -0.029 7.527 -2.490 1.00 0.00 A ATOM 557 CB CYS A 37 -1.479 7.174 -2.829 1.00 0.00 A ATOM 558 HN CYS A 37 -0.337 9.611 -2.287 1.00 0.00 A ATOM 559 HA CYS A 37 0.362 6.789 -1.806 1.00 0.00 A ATOM 560 HB2 CYS A 37 -1.528 6.833 -3.853 1.00 0.00 A ATOM 561 HB1 CYS A 37 -1.811 6.381 -2.176 1.00 0.00 A ATOM 562 N CYS A 37 0.034 8.827 -1.832 1.00 0.00 A ATOM 563 O CYS A 37 0.914 8.513 -4.479 1.00 0.00 A ATOM 564 SG CYS A 37 -2.643 8.564 -2.652 1.00 0.00 A ATOM 565 C PRO A 38 1.494 6.192 -6.520 1.00 0.00 A ATOM 566 CA PRO A 38 2.299 6.202 -5.224 1.00 0.00 A ATOM 567 CB PRO A 38 2.961 4.841 -4.996 1.00 0.00 A ATOM 568 CD PRO A 38 1.381 5.143 -3.228 1.00 0.00 A ATOM 569 CG PRO A 38 2.017 4.104 -4.109 1.00 0.00 A ATOM 570 HA PRO A 38 3.058 6.969 -5.279 1.00 0.00 A ATOM 571 HB2 PRO A 38 3.089 4.337 -5.943 1.00 0.00 A ATOM 572 HB1 PRO A 38 3.921 4.978 -4.522 1.00 0.00 A ATOM 573 HD2 PRO A 38 0.356 4.879 -3.013 1.00 0.00 A ATOM 574 HD1 PRO A 38 1.943 5.257 -2.312 1.00 0.00 A ATOM 575 HG2 PRO A 38 1.267 3.607 -4.704 1.00 0.00 A ATOM 576 HG1 PRO A 38 2.559 3.388 -3.510 1.00 0.00 A ATOM 577 N PRO A 38 1.448 6.369 -4.041 1.00 0.00 A ATOM 578 O PRO A 38 2.016 6.514 -7.587 1.00 0.00 A ATOM 579 C ILE A 39 -1.138 7.166 -7.964 1.00 0.00 A ATOM 580 CA ILE A 39 -0.654 5.772 -7.582 1.00 0.00 A ATOM 581 CB ILE A 39 -1.875 4.868 -7.328 1.00 0.00 A ATOM 582 CD1 ILE A 39 -2.157 2.350 -7.095 1.00 0.00 A ATOM 583 CG1 ILE A 39 -1.450 3.591 -6.600 1.00 0.00 A ATOM 584 CG2 ILE A 39 -2.566 4.530 -8.642 1.00 0.00 A ATOM 585 HN ILE A 39 -0.136 5.577 -5.539 1.00 0.00 A ATOM 586 HA ILE A 39 -0.090 5.358 -8.405 1.00 0.00 A ATOM 587 HB ILE A 39 -2.575 5.410 -6.710 1.00 0.00 A ATOM 588 HD11 ILE A 39 -1.647 1.967 -7.967 1.00 0.00 A ATOM 589 HD12 ILE A 39 -2.156 1.600 -6.319 1.00 0.00 A ATOM 590 HD13 ILE A 39 -3.177 2.595 -7.356 1.00 0.00 A ATOM 591 HG12 ILE A 39 -0.390 3.444 -6.734 1.00 0.00 A ATOM 592 HG11 ILE A 39 -1.664 3.698 -5.547 1.00 0.00 A ATOM 593 HG21 ILE A 39 -2.558 5.398 -9.286 1.00 0.00 A ATOM 594 HG22 ILE A 39 -2.042 3.720 -9.125 1.00 0.00 A ATOM 595 HG23 ILE A 39 -3.586 4.236 -8.447 1.00 0.00 A ATOM 596 N ILE A 39 0.222 5.822 -6.417 1.00 0.00 A ATOM 597 O ILE A 39 -1.598 7.389 -9.085 1.00 0.00 A ATOM 598 C CYS A 40 -0.260 10.367 -7.595 1.00 0.00 A ATOM 599 CA CYS A 40 -1.456 9.476 -7.267 1.00 0.00 A ATOM 600 CB CYS A 40 -2.193 10.024 -6.042 1.00 0.00 A ATOM 601 HN CYS A 40 -0.656 7.864 -6.153 1.00 0.00 A ATOM 602 HA CYS A 40 -2.129 9.473 -8.110 1.00 0.00 A ATOM 603 HB2 CYS A 40 -1.706 9.663 -5.148 1.00 0.00 A ATOM 604 HB1 CYS A 40 -2.150 11.102 -6.059 1.00 0.00 A ATOM 605 N CYS A 40 -1.031 8.102 -7.028 1.00 0.00 A ATOM 606 O CYS A 40 -0.232 11.025 -8.634 1.00 0.00 A ATOM 607 SG CYS A 40 -3.947 9.540 -5.951 1.00 0.00 A ATOM 608 C ARG A 41 2.459 11.031 -8.315 1.00 0.00 A ATOM 609 CA ARG A 41 1.920 11.189 -6.896 1.00 0.00 A ATOM 610 CB ARG A 41 2.998 10.795 -5.883 1.00 0.00 A ATOM 611 CD ARG A 41 5.045 10.061 -7.143 1.00 0.00 A ATOM 612 CG ARG A 41 3.845 9.612 -6.324 1.00 0.00 A ATOM 613 CZ ARG A 41 7.482 10.259 -6.887 1.00 0.00 A ATOM 614 HN ARG A 41 0.643 9.833 -5.893 1.00 0.00 A ATOM 615 HA ARG A 41 1.651 12.222 -6.738 1.00 0.00 A ATOM 616 HB2 ARG A 41 3.652 11.639 -5.726 1.00 0.00 A ATOM 617 HB1 ARG A 41 2.521 10.540 -4.950 1.00 0.00 A ATOM 618 HD2 ARG A 41 5.140 9.415 -8.002 1.00 0.00 A ATOM 619 HD1 ARG A 41 4.882 11.076 -7.471 1.00 0.00 A ATOM 620 HE ARG A 41 6.219 9.769 -5.423 1.00 0.00 A ATOM 621 HG2 ARG A 41 4.196 9.087 -5.449 1.00 0.00 A ATOM 622 HG1 ARG A 41 3.238 8.951 -6.925 1.00 0.00 A ATOM 623 HH11 ARG A 41 6.790 10.637 -8.746 1.00 0.00 A ATOM 624 HH12 ARG A 41 8.506 10.773 -8.551 1.00 0.00 A ATOM 625 HH21 ARG A 41 8.477 9.946 -5.154 1.00 0.00 A ATOM 626 HH22 ARG A 41 9.464 10.380 -6.509 1.00 0.00 A ATOM 627 N ARG A 41 0.723 10.379 -6.702 1.00 0.00 A ATOM 628 NE ARG A 41 6.285 10.006 -6.372 1.00 0.00 A ATOM 629 NH1 ARG A 41 7.603 10.582 -8.166 1.00 0.00 A ATOM 630 NH2 ARG A 41 8.564 10.189 -6.120 1.00 0.00 A ATOM 631 O ARG A 41 3.054 11.955 -8.871 1.00 0.00 A ATOM 632 C LEU A 42 1.637 9.925 -11.276 1.00 0.00 A ATOM 633 CA LEU A 42 2.711 9.576 -10.250 1.00 0.00 A ATOM 634 CB LEU A 42 3.101 8.102 -10.383 1.00 0.00 A ATOM 635 CD1 LEU A 42 2.711 7.668 -12.821 1.00 0.00 A ATOM 636 CD2 LEU A 42 2.508 5.798 -11.173 1.00 0.00 A ATOM 637 CG LEU A 42 2.306 7.288 -11.405 1.00 0.00 A ATOM 638 HN LEU A 42 1.767 9.158 -8.403 1.00 0.00 A ATOM 639 HA LEU A 42 3.582 10.187 -10.435 1.00 0.00 A ATOM 640 HB2 LEU A 42 4.141 8.060 -10.664 1.00 0.00 A ATOM 641 HB1 LEU A 42 2.969 7.638 -9.416 1.00 0.00 A ATOM 642 HD11 LEU A 42 1.870 8.115 -13.328 1.00 0.00 A ATOM 643 HD12 LEU A 42 3.026 6.784 -13.355 1.00 0.00 A ATOM 644 HD13 LEU A 42 3.528 8.375 -12.785 1.00 0.00 A ATOM 645 HD21 LEU A 42 2.899 5.639 -10.179 1.00 0.00 A ATOM 646 HD22 LEU A 42 3.206 5.412 -11.901 1.00 0.00 A ATOM 647 HD23 LEU A 42 1.562 5.286 -11.274 1.00 0.00 A ATOM 648 HG LEU A 42 1.253 7.505 -11.291 1.00 0.00 A ATOM 649 N LEU A 42 2.247 9.855 -8.896 1.00 0.00 A ATOM 650 OT1 LEU A 42 1.392 11.106 -11.513 1.00 0.00 A TER ATOM 651 ZN ZN B 201 0.039 -5.440 -0.749 1.00 0.00 B TER ATOM 652 ZN ZN C 202 -4.421 8.207 -4.048 1.00 0.00 C END
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