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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577992 |
2md0   |
19460 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -16.674 24.383 -1.480 1.00 0.00 A ATOM 2 CA ASN A 1 -17.993 24.634 -0.746 1.00 0.00 A ATOM 3 CB ASN A 1 -18.203 26.142 -0.561 1.00 0.00 A ATOM 4 CG ASN A 1 -19.568 26.392 0.088 1.00 0.00 A ATOM 5 HA ASN A 1 -18.808 24.227 -1.326 1.00 0.00 A ATOM 6 HB2 ASN A 1 -17.425 26.540 0.073 1.00 0.00 A ATOM 7 HB1 ASN A 1 -18.170 26.630 -1.524 1.00 0.00 A ATOM 8 HD21 ASN A 1 -18.933 27.926 1.177 1.00 0.00 A ATOM 9 HD22 ASN A 1 -20.571 27.530 1.369 1.00 0.00 A ATOM 10 N ASN A 1 -17.951 23.967 0.584 1.00 0.00 A ATOM 11 ND2 ASN A 1 -19.701 27.363 0.950 1.00 0.00 A ATOM 12 O ASN A 1 -16.556 24.617 -2.668 1.00 0.00 A ATOM 13 OD1 ASN A 1 -20.524 25.695 -0.192 1.00 0.00 A ATOM 14 C ASP A 2 -14.491 22.359 -2.288 1.00 0.00 A ATOM 15 CA ASP A 2 -14.373 23.627 -1.435 1.00 0.00 A ATOM 16 CB ASP A 2 -13.302 23.431 -0.361 1.00 0.00 A ATOM 17 CG ASP A 2 -13.103 24.746 0.398 1.00 0.00 A ATOM 18 HN ASP A 2 -15.798 23.714 0.173 1.00 0.00 A ATOM 19 HA ASP A 2 -14.105 24.462 -2.065 1.00 0.00 A ATOM 20 HB2 ASP A 2 -13.615 22.660 0.326 1.00 0.00 A ATOM 21 HB1 ASP A 2 -12.371 23.145 -0.828 1.00 0.00 A ATOM 22 N ASP A 2 -15.681 23.900 -0.782 1.00 0.00 A ATOM 23 O ASP A 2 -14.977 21.340 -1.840 1.00 0.00 A ATOM 24 OD1 ASP A 2 -13.527 25.771 -0.111 1.00 0.00 A ATOM 25 OD2 ASP A 2 -12.532 24.705 1.475 1.00 0.00 A ATOM 26 C ILE A 3 -12.997 20.256 -4.082 1.00 0.00 A ATOM 27 CA ILE A 3 -14.143 21.218 -4.402 1.00 0.00 A ATOM 28 CB ILE A 3 -14.044 21.656 -5.863 1.00 0.00 A ATOM 29 CD1 ILE A 3 -14.918 23.261 -7.560 1.00 0.00 A ATOM 30 CG1 ILE A 3 -15.143 22.671 -6.168 1.00 0.00 A ATOM 31 CG2 ILE A 3 -14.221 20.437 -6.773 1.00 0.00 A ATOM 32 HN ILE A 3 -13.668 23.248 -3.858 1.00 0.00 A ATOM 33 HA ILE A 3 -15.088 20.719 -4.238 1.00 0.00 A ATOM 34 HB ILE A 3 -13.076 22.101 -6.039 1.00 0.00 A ATOM 35 HD11 ILE A 3 -13.993 23.820 -7.570 1.00 0.00 A ATOM 36 HD12 ILE A 3 -15.737 23.918 -7.806 1.00 0.00 A ATOM 37 HD13 ILE A 3 -14.864 22.464 -8.285 1.00 0.00 A ATOM 38 HG12 ILE A 3 -16.104 22.178 -6.138 1.00 0.00 A ATOM 39 HG11 ILE A 3 -15.119 23.463 -5.434 1.00 0.00 A ATOM 40 HG21 ILE A 3 -14.840 20.706 -7.619 1.00 0.00 A ATOM 41 HG22 ILE A 3 -14.695 19.640 -6.219 1.00 0.00 A ATOM 42 HG23 ILE A 3 -13.256 20.107 -7.124 1.00 0.00 A ATOM 43 N ILE A 3 -14.054 22.416 -3.516 1.00 0.00 A ATOM 44 O ILE A 3 -12.855 19.219 -4.701 1.00 0.00 A ATOM 45 C ARG A 4 -11.579 18.452 -2.066 1.00 0.00 A ATOM 46 CA ARG A 4 -11.039 19.688 -2.777 1.00 0.00 A ATOM 47 CB ARG A 4 -10.078 20.418 -1.844 1.00 0.00 A ATOM 48 CD ARG A 4 -8.446 22.285 -1.658 1.00 0.00 A ATOM 49 CG ARG A 4 -9.485 21.628 -2.564 1.00 0.00 A ATOM 50 CZ ARG A 4 -8.497 23.524 0.415 1.00 0.00 A ATOM 51 HN ARG A 4 -12.302 21.429 -2.640 1.00 0.00 A ATOM 52 HA ARG A 4 -10.519 19.392 -3.675 1.00 0.00 A ATOM 53 HB2 ARG A 4 -10.614 20.747 -0.965 1.00 0.00 A ATOM 54 HB1 ARG A 4 -9.281 19.752 -1.550 1.00 0.00 A ATOM 55 HD2 ARG A 4 -7.641 21.587 -1.473 1.00 0.00 A ATOM 56 HD1 ARG A 4 -8.052 23.168 -2.140 1.00 0.00 A ATOM 57 HE ARG A 4 -9.938 22.262 -0.104 1.00 0.00 A ATOM 58 HG2 ARG A 4 -9.018 21.308 -3.484 1.00 0.00 A ATOM 59 HG1 ARG A 4 -10.269 22.338 -2.784 1.00 0.00 A ATOM 60 HH11 ARG A 4 -6.958 23.823 -0.829 1.00 0.00 A ATOM 61 HH12 ARG A 4 -6.916 24.727 0.650 1.00 0.00 A ATOM 62 HH21 ARG A 4 -9.910 23.430 1.829 1.00 0.00 A ATOM 63 HH22 ARG A 4 -8.591 24.506 2.157 1.00 0.00 A ATOM 64 N ARG A 4 -12.174 20.588 -3.126 1.00 0.00 A ATOM 65 NE ARG A 4 -9.083 22.662 -0.366 1.00 0.00 A ATOM 66 NH1 ARG A 4 -7.369 24.067 0.050 1.00 0.00 A ATOM 67 NH2 ARG A 4 -9.041 23.845 1.556 1.00 0.00 A ATOM 68 O ARG A 4 -10.844 17.546 -1.725 1.00 0.00 A ATOM 69 C THR A 5 -13.927 16.224 -2.188 1.00 0.00 A ATOM 70 CA THR A 5 -13.456 17.240 -1.146 1.00 0.00 A ATOM 71 CB THR A 5 -14.650 17.709 -0.317 1.00 0.00 A ATOM 72 CG2 THR A 5 -15.874 17.861 -1.222 1.00 0.00 A ATOM 73 HN THR A 5 -13.427 19.155 -2.116 1.00 0.00 A ATOM 74 HA THR A 5 -12.723 16.788 -0.501 1.00 0.00 A ATOM 75 HB THR A 5 -14.421 18.664 0.132 1.00 0.00 A ATOM 76 HG1 THR A 5 -15.079 17.237 1.522 1.00 0.00 A ATOM 77 HG21 THR A 5 -15.567 18.253 -2.182 1.00 0.00 A ATOM 78 HG22 THR A 5 -16.574 18.543 -0.762 1.00 0.00 A ATOM 79 HG23 THR A 5 -16.344 16.899 -1.358 1.00 0.00 A ATOM 80 N THR A 5 -12.858 18.412 -1.837 1.00 0.00 A ATOM 81 O THR A 5 -14.399 15.155 -1.858 1.00 0.00 A ATOM 82 OG1 THR A 5 -14.923 16.759 0.704 1.00 0.00 A ATOM 83 C ALA A 6 -13.361 14.351 -4.468 1.00 0.00 A ATOM 84 CA ALA A 6 -14.241 15.601 -4.504 1.00 0.00 A ATOM 85 CB ALA A 6 -14.121 16.268 -5.875 1.00 0.00 A ATOM 86 HN ALA A 6 -13.415 17.416 -3.690 1.00 0.00 A ATOM 87 HA ALA A 6 -15.268 15.321 -4.330 1.00 0.00 A ATOM 88 HB1 ALA A 6 -14.054 15.510 -6.640 1.00 0.00 A ATOM 89 HB2 ALA A 6 -13.235 16.884 -5.899 1.00 0.00 A ATOM 90 HB3 ALA A 6 -14.991 16.882 -6.053 1.00 0.00 A ATOM 91 N ALA A 6 -13.799 16.548 -3.445 1.00 0.00 A ATOM 92 O ALA A 6 -13.789 13.270 -4.822 1.00 0.00 A ATOM 93 C ALA A 7 -11.518 12.505 -2.718 1.00 0.00 A ATOM 94 CA ALA A 7 -11.234 13.311 -3.986 1.00 0.00 A ATOM 95 CB ALA A 7 -9.779 13.776 -3.978 1.00 0.00 A ATOM 96 HN ALA A 7 -11.811 15.370 -3.763 1.00 0.00 A ATOM 97 HA ALA A 7 -11.407 12.686 -4.849 1.00 0.00 A ATOM 98 HB1 ALA A 7 -9.626 14.468 -3.163 1.00 0.00 A ATOM 99 HB2 ALA A 7 -9.553 14.265 -4.913 1.00 0.00 A ATOM 100 HB3 ALA A 7 -9.129 12.922 -3.852 1.00 0.00 A ATOM 101 N ALA A 7 -12.136 14.490 -4.042 1.00 0.00 A ATOM 102 O ALA A 7 -11.531 13.032 -1.621 1.00 0.00 A ATOM 103 C ASP A 8 -10.812 9.472 -1.422 1.00 0.00 A ATOM 104 CA ASP A 8 -12.014 10.377 -1.672 1.00 0.00 A ATOM 105 CB ASP A 8 -13.256 9.524 -1.934 1.00 0.00 A ATOM 106 CG ASP A 8 -14.483 10.430 -2.029 1.00 0.00 A ATOM 107 HN ASP A 8 -11.717 10.827 -3.754 1.00 0.00 A ATOM 108 HA ASP A 8 -12.180 11.005 -0.809 1.00 0.00 A ATOM 109 HB2 ASP A 8 -13.131 8.987 -2.862 1.00 0.00 A ATOM 110 HB1 ASP A 8 -13.391 8.822 -1.124 1.00 0.00 A ATOM 111 N ASP A 8 -11.739 11.229 -2.860 1.00 0.00 A ATOM 112 O ASP A 8 -10.867 8.549 -0.633 1.00 0.00 A ATOM 113 OD1 ASP A 8 -14.374 11.582 -1.641 1.00 0.00 A ATOM 114 OD2 ASP A 8 -15.510 9.959 -2.488 1.00 0.00 A ATOM 115 C MET A 9 -7.613 9.512 -0.855 1.00 0.00 A ATOM 116 CA MET A 9 -8.519 8.879 -1.906 1.00 0.00 A ATOM 117 CB MET A 9 -7.763 8.760 -3.231 1.00 0.00 A ATOM 118 CE MET A 9 -7.610 5.786 -2.527 1.00 0.00 A ATOM 119 CG MET A 9 -8.499 7.779 -4.145 1.00 0.00 A ATOM 120 HN MET A 9 -9.708 10.471 -2.730 1.00 0.00 A ATOM 121 HA MET A 9 -8.822 7.900 -1.575 1.00 0.00 A ATOM 122 HB2 MET A 9 -7.714 9.730 -3.706 1.00 0.00 A ATOM 123 HB1 MET A 9 -6.763 8.396 -3.047 1.00 0.00 A ATOM 124 HE1 MET A 9 -7.076 6.519 -1.939 1.00 0.00 A ATOM 125 HE2 MET A 9 -7.153 4.818 -2.392 1.00 0.00 A ATOM 126 HE3 MET A 9 -8.642 5.740 -2.207 1.00 0.00 A ATOM 127 HG2 MET A 9 -9.471 7.562 -3.729 1.00 0.00 A ATOM 128 HG1 MET A 9 -8.615 8.216 -5.127 1.00 0.00 A ATOM 129 N MET A 9 -9.727 9.725 -2.096 1.00 0.00 A ATOM 130 O MET A 9 -6.472 9.128 -0.690 1.00 0.00 A ATOM 131 SD MET A 9 -7.545 6.247 -4.276 1.00 0.00 A ATOM 132 C GLU A 10 -6.983 10.133 2.013 1.00 0.00 A ATOM 133 CA GLU A 10 -7.285 11.135 0.902 1.00 0.00 A ATOM 134 CB GLU A 10 -8.044 12.328 1.484 1.00 0.00 A ATOM 135 CD GLU A 10 -7.948 14.180 3.153 1.00 0.00 A ATOM 136 CG GLU A 10 -7.161 13.038 2.511 1.00 0.00 A ATOM 137 HN GLU A 10 -9.037 10.768 -0.288 1.00 0.00 A ATOM 138 HA GLU A 10 -6.360 11.475 0.463 1.00 0.00 A ATOM 139 HB2 GLU A 10 -8.299 13.014 0.689 1.00 0.00 A ATOM 140 HB1 GLU A 10 -8.945 11.980 1.965 1.00 0.00 A ATOM 141 HG2 GLU A 10 -6.859 12.335 3.274 1.00 0.00 A ATOM 142 HG1 GLU A 10 -6.286 13.436 2.023 1.00 0.00 A ATOM 143 N GLU A 10 -8.112 10.478 -0.141 1.00 0.00 A ATOM 144 O GLU A 10 -5.988 10.237 2.702 1.00 0.00 A ATOM 145 OE1 GLU A 10 -9.082 14.384 2.754 1.00 0.00 A ATOM 146 OE2 GLU A 10 -7.406 14.827 4.034 1.00 0.00 A ATOM 147 C HIS A 11 -7.131 6.849 2.641 1.00 0.00 A ATOM 148 CA HIS A 11 -7.582 8.161 3.267 1.00 0.00 A ATOM 149 CB HIS A 11 -8.866 7.925 4.059 1.00 0.00 A ATOM 150 CD2 HIS A 11 -8.493 10.274 5.182 1.00 0.00 A ATOM 151 CE1 HIS A 11 -10.503 10.573 5.942 1.00 0.00 A ATOM 152 CG HIS A 11 -9.227 9.169 4.819 1.00 0.00 A ATOM 153 HN HIS A 11 -8.629 9.090 1.633 1.00 0.00 A ATOM 154 HA HIS A 11 -6.814 8.526 3.929 1.00 0.00 A ATOM 155 HB2 HIS A 11 -9.665 7.673 3.379 1.00 0.00 A ATOM 156 HB1 HIS A 11 -8.713 7.112 4.752 1.00 0.00 A ATOM 157 HD1 HIS A 11 -11.267 8.777 5.225 1.00 0.00 A ATOM 158 HD2 HIS A 11 -7.450 10.433 4.952 1.00 0.00 A ATOM 159 HE1 HIS A 11 -11.367 11.004 6.423 1.00 0.00 A ATOM 160 HE2 HIS A 11 -9.047 12.020 6.270 1.00 0.00 A ATOM 161 N HIS A 11 -7.832 9.161 2.197 1.00 0.00 A ATOM 162 ND1 HIS A 11 -10.503 9.384 5.315 1.00 0.00 A ATOM 163 NE2 HIS A 11 -9.304 11.155 5.889 1.00 0.00 A ATOM 164 O HIS A 11 -7.818 6.262 1.829 1.00 0.00 A ATOM 165 C CYS A 12 -5.517 4.029 3.549 1.00 0.00 A ATOM 166 CA CYS A 12 -5.469 5.102 2.464 1.00 0.00 A ATOM 167 CB CYS A 12 -4.022 5.291 2.016 1.00 0.00 A ATOM 168 HN CYS A 12 -5.451 6.876 3.682 1.00 0.00 A ATOM 169 HA CYS A 12 -6.075 4.801 1.623 1.00 0.00 A ATOM 170 HB2 CYS A 12 -3.426 5.582 2.868 1.00 0.00 A ATOM 171 HB1 CYS A 12 -3.642 4.365 1.611 1.00 0.00 A ATOM 172 N CYS A 12 -5.980 6.382 3.022 1.00 0.00 A ATOM 173 O CYS A 12 -5.306 4.303 4.714 1.00 0.00 A ATOM 174 SG CYS A 12 -3.938 6.586 0.756 1.00 0.00 A ATOM 175 C ALA A 13 -5.145 0.476 3.656 1.00 0.00 A ATOM 176 CA ALA A 13 -5.841 1.724 4.195 1.00 0.00 A ATOM 177 CB ALA A 13 -7.297 1.397 4.520 1.00 0.00 A ATOM 178 HN ALA A 13 -5.950 2.608 2.235 1.00 0.00 A ATOM 179 HA ALA A 13 -5.339 2.052 5.094 1.00 0.00 A ATOM 180 HB1 ALA A 13 -7.783 2.281 4.904 1.00 0.00 A ATOM 181 HB2 ALA A 13 -7.332 0.616 5.265 1.00 0.00 A ATOM 182 HB3 ALA A 13 -7.801 1.067 3.625 1.00 0.00 A ATOM 183 N ALA A 13 -5.789 2.811 3.180 1.00 0.00 A ATOM 184 O ALA A 13 -5.101 0.245 2.463 1.00 0.00 A ATOM 185 C ASP A 14 -5.028 -2.604 3.673 1.00 0.00 A ATOM 186 CA ASP A 14 -3.951 -1.587 4.057 1.00 0.00 A ATOM 187 CB ASP A 14 -3.071 -2.152 5.172 1.00 0.00 A ATOM 188 CG ASP A 14 -3.934 -2.496 6.387 1.00 0.00 A ATOM 189 HN ASP A 14 -4.676 -0.147 5.482 1.00 0.00 A ATOM 190 HA ASP A 14 -3.344 -1.364 3.195 1.00 0.00 A ATOM 191 HB2 ASP A 14 -2.572 -3.043 4.819 1.00 0.00 A ATOM 192 HB1 ASP A 14 -2.332 -1.416 5.455 1.00 0.00 A ATOM 193 N ASP A 14 -4.619 -0.343 4.523 1.00 0.00 A ATOM 194 O ASP A 14 -6.108 -2.613 4.229 1.00 0.00 A ATOM 195 OD1 ASP A 14 -5.145 -2.516 6.242 1.00 0.00 A ATOM 196 OD2 ASP A 14 -3.368 -2.727 7.444 1.00 0.00 A ATOM 197 C GLU A 15 -6.047 -5.439 3.439 1.00 0.00 A ATOM 198 CA GLU A 15 -5.796 -4.440 2.307 1.00 0.00 A ATOM 199 CB GLU A 15 -5.328 -5.201 1.060 1.00 0.00 A ATOM 200 CD GLU A 15 -6.657 -6.263 -0.780 1.00 0.00 A ATOM 201 CG GLU A 15 -6.285 -4.937 -0.109 1.00 0.00 A ATOM 202 HN GLU A 15 -3.892 -3.424 2.266 1.00 0.00 A ATOM 203 HA GLU A 15 -6.714 -3.918 2.087 1.00 0.00 A ATOM 204 HB2 GLU A 15 -4.334 -4.873 0.793 1.00 0.00 A ATOM 205 HB1 GLU A 15 -5.310 -6.257 1.277 1.00 0.00 A ATOM 206 HG2 GLU A 15 -7.183 -4.456 0.253 1.00 0.00 A ATOM 207 HG1 GLU A 15 -5.800 -4.295 -0.830 1.00 0.00 A ATOM 208 N GLU A 15 -4.761 -3.450 2.718 1.00 0.00 A ATOM 209 O GLU A 15 -5.128 -5.939 4.059 1.00 0.00 A ATOM 210 OE1 GLU A 15 -6.706 -7.265 -0.087 1.00 0.00 A ATOM 211 OE2 GLU A 15 -6.886 -6.251 -1.979 1.00 0.00 A ATOM 212 C LYS A 16 -7.439 -8.136 4.245 1.00 0.00 A ATOM 213 CA LYS A 16 -7.621 -6.711 4.777 1.00 0.00 A ATOM 214 CB LYS A 16 -9.076 -6.507 5.204 1.00 0.00 A ATOM 215 CD LYS A 16 -11.452 -6.577 4.447 1.00 0.00 A ATOM 216 CE LYS A 16 -12.416 -7.230 3.455 1.00 0.00 A ATOM 217 CG LYS A 16 -10.012 -6.916 4.064 1.00 0.00 A ATOM 218 HN LYS A 16 -8.011 -5.325 3.180 1.00 0.00 A ATOM 219 HA LYS A 16 -6.971 -6.550 5.621 1.00 0.00 A ATOM 220 HB2 LYS A 16 -9.284 -7.111 6.075 1.00 0.00 A ATOM 221 HB1 LYS A 16 -9.238 -5.466 5.443 1.00 0.00 A ATOM 222 HD2 LYS A 16 -11.655 -6.948 5.441 1.00 0.00 A ATOM 223 HD1 LYS A 16 -11.588 -5.508 4.426 1.00 0.00 A ATOM 224 HE2 LYS A 16 -12.384 -8.303 3.572 1.00 0.00 A ATOM 225 HE1 LYS A 16 -13.417 -6.879 3.645 1.00 0.00 A ATOM 226 HG2 LYS A 16 -9.741 -6.378 3.166 1.00 0.00 A ATOM 227 HG1 LYS A 16 -9.928 -7.978 3.890 1.00 0.00 A ATOM 228 HZ1 LYS A 16 -12.556 -7.456 1.391 1.00 0.00 A ATOM 229 HZ2 LYS A 16 -11.002 -7.037 1.937 1.00 0.00 A ATOM 230 HZ3 LYS A 16 -12.234 -5.869 1.892 1.00 0.00 A ATOM 231 N LYS A 16 -7.291 -5.738 3.700 1.00 0.00 A ATOM 232 NZ LYS A 16 -12.022 -6.871 2.065 1.00 0.00 A ATOM 233 O LYS A 16 -7.176 -9.060 4.990 1.00 0.00 A ATOM 234 C ASN A 17 -5.980 -9.900 1.944 1.00 0.00 A ATOM 235 CA ASN A 17 -7.433 -9.678 2.370 1.00 0.00 A ATOM 236 CB ASN A 17 -8.347 -9.795 1.151 1.00 0.00 A ATOM 237 CG ASN A 17 -9.800 -9.597 1.589 1.00 0.00 A ATOM 238 HN ASN A 17 -7.805 -7.557 2.383 1.00 0.00 A ATOM 239 HA ASN A 17 -7.713 -10.421 3.102 1.00 0.00 A ATOM 240 HB2 ASN A 17 -8.080 -9.039 0.426 1.00 0.00 A ATOM 241 HB1 ASN A 17 -8.236 -10.773 0.707 1.00 0.00 A ATOM 242 HD21 ASN A 17 -10.165 -8.193 0.233 1.00 0.00 A ATOM 243 HD22 ASN A 17 -11.473 -8.582 1.243 1.00 0.00 A ATOM 244 N ASN A 17 -7.587 -8.318 2.960 1.00 0.00 A ATOM 245 ND2 ASN A 17 -10.541 -8.719 0.969 1.00 0.00 A ATOM 246 O ASN A 17 -5.592 -10.990 1.573 1.00 0.00 A ATOM 247 OD1 ASN A 17 -10.262 -10.242 2.510 1.00 0.00 A ATOM 248 C PHE A 18 -2.875 -9.056 2.843 1.00 0.00 A ATOM 249 CA PHE A 18 -3.746 -9.035 1.589 1.00 0.00 A ATOM 250 CB PHE A 18 -3.332 -7.854 0.707 1.00 0.00 A ATOM 251 CD1 PHE A 18 -0.811 -7.787 0.716 1.00 0.00 A ATOM 252 CD2 PHE A 18 -1.948 -8.743 -1.199 1.00 0.00 A ATOM 253 CE1 PHE A 18 0.424 -8.039 0.111 1.00 0.00 A ATOM 254 CE2 PHE A 18 -0.712 -8.995 -1.805 1.00 0.00 A ATOM 255 CG PHE A 18 -1.997 -8.137 0.061 1.00 0.00 A ATOM 256 CZ PHE A 18 0.474 -8.644 -1.151 1.00 0.00 A ATOM 257 HN PHE A 18 -5.501 -8.006 2.296 1.00 0.00 A ATOM 258 HA PHE A 18 -3.621 -9.959 1.042 1.00 0.00 A ATOM 259 HB2 PHE A 18 -4.078 -7.696 -0.059 1.00 0.00 A ATOM 260 HB1 PHE A 18 -3.250 -6.965 1.316 1.00 0.00 A ATOM 261 HD1 PHE A 18 -0.848 -7.320 1.689 1.00 0.00 A ATOM 262 HD2 PHE A 18 -2.864 -9.013 -1.704 1.00 0.00 A ATOM 263 HE1 PHE A 18 1.339 -7.769 0.618 1.00 0.00 A ATOM 264 HE2 PHE A 18 -0.673 -9.462 -2.778 1.00 0.00 A ATOM 265 HZ PHE A 18 1.429 -8.836 -1.617 1.00 0.00 A ATOM 266 N PHE A 18 -5.172 -8.876 1.993 1.00 0.00 A ATOM 267 O PHE A 18 -3.017 -8.225 3.718 1.00 0.00 A ATOM 268 C ASP A 19 0.021 -9.030 3.991 1.00 0.00 A ATOM 269 CA ASP A 19 -1.102 -10.054 4.144 1.00 0.00 A ATOM 270 CB ASP A 19 -0.508 -11.457 4.271 1.00 0.00 A ATOM 271 CG ASP A 19 -1.639 -12.479 4.401 1.00 0.00 A ATOM 272 HN ASP A 19 -1.874 -10.655 2.227 1.00 0.00 A ATOM 273 HA ASP A 19 -1.685 -9.827 5.024 1.00 0.00 A ATOM 274 HB2 ASP A 19 0.084 -11.679 3.395 1.00 0.00 A ATOM 275 HB1 ASP A 19 0.113 -11.500 5.151 1.00 0.00 A ATOM 276 N ASP A 19 -1.976 -9.995 2.942 1.00 0.00 A ATOM 277 O ASP A 19 1.105 -9.344 3.544 1.00 0.00 A ATOM 278 OD1 ASP A 19 -2.701 -12.104 4.872 1.00 0.00 A ATOM 279 OD2 ASP A 19 -1.425 -13.617 4.022 1.00 0.00 A ATOM 280 C CYS A 20 1.909 -7.004 5.261 1.00 0.00 A ATOM 281 CA CYS A 20 0.815 -6.756 4.229 1.00 0.00 A ATOM 282 CB CYS A 20 0.180 -5.390 4.474 1.00 0.00 A ATOM 283 HN CYS A 20 -1.114 -7.572 4.714 1.00 0.00 A ATOM 284 HA CYS A 20 1.238 -6.785 3.238 1.00 0.00 A ATOM 285 HB2 CYS A 20 -0.030 -5.270 5.527 1.00 0.00 A ATOM 286 HB1 CYS A 20 0.860 -4.615 4.150 1.00 0.00 A ATOM 287 N CYS A 20 -0.232 -7.804 4.356 1.00 0.00 A ATOM 288 O CYS A 20 3.072 -6.746 5.027 1.00 0.00 A ATOM 289 SG CYS A 20 -1.357 -5.273 3.528 1.00 0.00 A ATOM 290 C ARG A 21 3.561 -8.797 6.933 1.00 0.00 A ATOM 291 CA ARG A 21 2.550 -7.778 7.464 1.00 0.00 A ATOM 292 CB ARG A 21 1.827 -8.354 8.682 1.00 0.00 A ATOM 293 CD ARG A 21 3.988 -8.925 9.801 1.00 0.00 A ATOM 294 CG ARG A 21 2.674 -8.162 9.938 1.00 0.00 A ATOM 295 CZ ARG A 21 5.346 -7.945 11.535 1.00 0.00 A ATOM 296 HN ARG A 21 0.597 -7.707 6.571 1.00 0.00 A ATOM 297 HA ARG A 21 3.056 -6.863 7.734 1.00 0.00 A ATOM 298 HB2 ARG A 21 0.881 -7.848 8.808 1.00 0.00 A ATOM 299 HB1 ARG A 21 1.652 -9.406 8.528 1.00 0.00 A ATOM 300 HD2 ARG A 21 3.792 -9.930 9.454 1.00 0.00 A ATOM 301 HD1 ARG A 21 4.628 -8.418 9.096 1.00 0.00 A ATOM 302 HE ARG A 21 4.592 -9.772 11.683 1.00 0.00 A ATOM 303 HG2 ARG A 21 2.881 -7.109 10.074 1.00 0.00 A ATOM 304 HG1 ARG A 21 2.132 -8.532 10.794 1.00 0.00 A ATOM 305 HH11 ARG A 21 4.981 -6.849 9.898 1.00 0.00 A ATOM 306 HH12 ARG A 21 5.966 -6.090 11.103 1.00 0.00 A ATOM 307 HH21 ARG A 21 5.860 -8.799 13.267 1.00 0.00 A ATOM 308 HH22 ARG A 21 6.463 -7.196 13.015 1.00 0.00 A ATOM 309 N ARG A 21 1.541 -7.506 6.407 1.00 0.00 A ATOM 310 NE ARG A 21 4.662 -8.972 11.124 1.00 0.00 A ATOM 311 NH1 ARG A 21 5.436 -6.878 10.787 1.00 0.00 A ATOM 312 NH2 ARG A 21 5.935 -7.981 12.697 1.00 0.00 A ATOM 313 O ARG A 21 4.759 -8.601 7.009 1.00 0.00 A ATOM 314 C ARG A 22 4.736 -10.325 4.616 1.00 0.00 A ATOM 315 CA ARG A 22 4.009 -10.901 5.825 1.00 0.00 A ATOM 316 CB ARG A 22 3.203 -12.124 5.396 1.00 0.00 A ATOM 317 CD ARG A 22 3.274 -14.155 3.942 1.00 0.00 A ATOM 318 CG ARG A 22 3.878 -12.773 4.187 1.00 0.00 A ATOM 319 CZ ARG A 22 5.120 -15.271 2.835 1.00 0.00 A ATOM 320 HN ARG A 22 2.116 -10.005 6.314 1.00 0.00 A ATOM 321 HA ARG A 22 4.725 -11.188 6.579 1.00 0.00 A ATOM 322 HB2 ARG A 22 3.159 -12.830 6.211 1.00 0.00 A ATOM 323 HB1 ARG A 22 2.205 -11.821 5.128 1.00 0.00 A ATOM 324 HD2 ARG A 22 3.446 -14.783 4.804 1.00 0.00 A ATOM 325 HD1 ARG A 22 2.214 -14.061 3.770 1.00 0.00 A ATOM 326 HE ARG A 22 3.446 -14.780 1.889 1.00 0.00 A ATOM 327 HG2 ARG A 22 3.719 -12.155 3.313 1.00 0.00 A ATOM 328 HG1 ARG A 22 4.934 -12.868 4.375 1.00 0.00 A ATOM 329 HH11 ARG A 22 5.317 -14.853 4.781 1.00 0.00 A ATOM 330 HH12 ARG A 22 6.672 -15.641 4.045 1.00 0.00 A ATOM 331 HH21 ARG A 22 5.204 -15.806 0.908 1.00 0.00 A ATOM 332 HH22 ARG A 22 6.608 -16.179 1.851 1.00 0.00 A ATOM 333 N ARG A 22 3.084 -9.876 6.378 1.00 0.00 A ATOM 334 NE ARG A 22 3.921 -14.764 2.745 1.00 0.00 A ATOM 335 NH1 ARG A 22 5.751 -15.253 3.976 1.00 0.00 A ATOM 336 NH2 ARG A 22 5.688 -15.794 1.783 1.00 0.00 A ATOM 337 O ARG A 22 5.928 -10.481 4.455 1.00 0.00 A ATOM 338 C SER A 23 5.667 -7.994 3.013 1.00 0.00 A ATOM 339 CA SER A 23 4.660 -9.057 2.566 1.00 0.00 A ATOM 340 CB SER A 23 3.580 -8.422 1.691 1.00 0.00 A ATOM 341 HN SER A 23 3.059 -9.541 3.913 1.00 0.00 A ATOM 342 HA SER A 23 5.171 -9.827 2.007 1.00 0.00 A ATOM 343 HB2 SER A 23 3.009 -7.722 2.276 1.00 0.00 A ATOM 344 HB1 SER A 23 4.042 -7.905 0.862 1.00 0.00 A ATOM 345 HG SER A 23 1.859 -9.329 1.635 1.00 0.00 A ATOM 346 N SER A 23 4.020 -9.655 3.763 1.00 0.00 A ATOM 347 O SER A 23 6.711 -7.825 2.415 1.00 0.00 A ATOM 348 OG SER A 23 2.713 -9.442 1.210 1.00 0.00 A ATOM 349 C LEU A 24 7.593 -6.840 5.062 1.00 0.00 A ATOM 350 CA LEU A 24 6.297 -6.215 4.542 1.00 0.00 A ATOM 351 CB LEU A 24 5.634 -5.424 5.673 1.00 0.00 A ATOM 352 CD1 LEU A 24 6.766 -3.248 5.164 1.00 0.00 A ATOM 353 CD2 LEU A 24 6.074 -3.776 7.503 1.00 0.00 A ATOM 354 CG LEU A 24 6.611 -4.363 6.198 1.00 0.00 A ATOM 355 HN LEU A 24 4.510 -7.422 4.526 1.00 0.00 A ATOM 356 HA LEU A 24 6.526 -5.545 3.728 1.00 0.00 A ATOM 357 HB2 LEU A 24 4.742 -4.940 5.298 1.00 0.00 A ATOM 358 HB1 LEU A 24 5.370 -6.095 6.477 1.00 0.00 A ATOM 359 HD11 LEU A 24 5.825 -3.092 4.661 1.00 0.00 A ATOM 360 HD12 LEU A 24 7.520 -3.530 4.444 1.00 0.00 A ATOM 361 HD13 LEU A 24 7.065 -2.335 5.659 1.00 0.00 A ATOM 362 HD21 LEU A 24 6.424 -2.759 7.610 1.00 0.00 A ATOM 363 HD22 LEU A 24 6.428 -4.368 8.332 1.00 0.00 A ATOM 364 HD23 LEU A 24 4.994 -3.787 7.485 1.00 0.00 A ATOM 365 HG LEU A 24 7.574 -4.816 6.382 1.00 0.00 A ATOM 366 N LEU A 24 5.359 -7.272 4.059 1.00 0.00 A ATOM 367 O LEU A 24 8.677 -6.394 4.741 1.00 0.00 A ATOM 368 C ARG A 25 9.467 -9.189 5.251 1.00 0.00 A ATOM 369 CA ARG A 25 8.737 -8.496 6.400 1.00 0.00 A ATOM 370 CB ARG A 25 8.379 -9.508 7.491 1.00 0.00 A ATOM 371 CD ARG A 25 7.032 -11.538 8.010 1.00 0.00 A ATOM 372 CG ARG A 25 7.552 -10.639 6.888 1.00 0.00 A ATOM 373 CZ ARG A 25 5.446 -13.360 8.132 1.00 0.00 A ATOM 374 HN ARG A 25 6.619 -8.209 6.122 1.00 0.00 A ATOM 375 HA ARG A 25 9.377 -7.731 6.817 1.00 0.00 A ATOM 376 HB2 ARG A 25 9.284 -9.909 7.921 1.00 0.00 A ATOM 377 HB1 ARG A 25 7.803 -9.016 8.260 1.00 0.00 A ATOM 378 HD2 ARG A 25 7.862 -11.885 8.606 1.00 0.00 A ATOM 379 HD1 ARG A 25 6.349 -10.981 8.633 1.00 0.00 A ATOM 380 HE ARG A 25 6.535 -12.998 6.510 1.00 0.00 A ATOM 381 HG2 ARG A 25 6.718 -10.218 6.349 1.00 0.00 A ATOM 382 HG1 ARG A 25 8.164 -11.221 6.213 1.00 0.00 A ATOM 383 HH11 ARG A 25 5.615 -12.155 9.724 1.00 0.00 A ATOM 384 HH12 ARG A 25 4.484 -13.458 9.885 1.00 0.00 A ATOM 385 HH21 ARG A 25 5.062 -14.709 6.701 1.00 0.00 A ATOM 386 HH22 ARG A 25 4.172 -14.905 8.174 1.00 0.00 A ATOM 387 N ARG A 25 7.498 -7.862 5.867 1.00 0.00 A ATOM 388 NE ARG A 25 6.327 -12.709 7.423 1.00 0.00 A ATOM 389 NH1 ARG A 25 5.160 -12.959 9.342 1.00 0.00 A ATOM 390 NH2 ARG A 25 4.846 -14.406 7.630 1.00 0.00 A ATOM 391 O ARG A 25 10.666 -9.376 5.284 1.00 0.00 A ATOM 392 C ASN A 26 10.107 -9.169 2.226 1.00 0.00 A ATOM 393 CA ASN A 26 9.386 -10.222 3.061 1.00 0.00 A ATOM 394 CB ASN A 26 8.305 -10.879 2.201 1.00 0.00 A ATOM 395 CG ASN A 26 7.643 -12.019 2.975 1.00 0.00 A ATOM 396 HN ASN A 26 7.782 -9.385 4.225 1.00 0.00 A ATOM 397 HA ASN A 26 10.089 -10.967 3.401 1.00 0.00 A ATOM 398 HB2 ASN A 26 7.558 -10.142 1.945 1.00 0.00 A ATOM 399 HB1 ASN A 26 8.749 -11.267 1.299 1.00 0.00 A ATOM 400 HD21 ASN A 26 5.960 -11.930 1.927 1.00 0.00 A ATOM 401 HD22 ASN A 26 6.000 -13.120 3.136 1.00 0.00 A ATOM 402 N ASN A 26 8.746 -9.557 4.229 1.00 0.00 A ATOM 403 ND2 ASN A 26 6.433 -12.386 2.653 1.00 0.00 A ATOM 404 O ASN A 26 10.746 -9.471 1.240 1.00 0.00 A ATOM 405 OD1 ASN A 26 8.228 -12.580 3.879 1.00 0.00 A ATOM 406 C GLY A 27 9.832 -6.490 0.624 1.00 0.00 A ATOM 407 CA GLY A 27 10.678 -6.842 1.849 1.00 0.00 A ATOM 408 HN GLY A 27 9.481 -7.708 3.415 1.00 0.00 A ATOM 409 HA2 GLY A 27 10.784 -5.969 2.478 1.00 0.00 A ATOM 410 HA1 GLY A 27 11.651 -7.178 1.527 1.00 0.00 A ATOM 411 N GLY A 27 10.004 -7.926 2.616 1.00 0.00 A ATOM 412 O GLY A 27 10.329 -5.967 -0.354 1.00 0.00 A ATOM 413 C ASP A 28 7.763 -4.955 -0.787 1.00 0.00 A ATOM 414 CA ASP A 28 7.689 -6.456 -0.496 1.00 0.00 A ATOM 415 CB ASP A 28 6.248 -6.857 -0.173 1.00 0.00 A ATOM 416 CG ASP A 28 5.399 -6.751 -1.436 1.00 0.00 A ATOM 417 HN ASP A 28 8.178 -7.196 1.466 1.00 0.00 A ATOM 418 HA ASP A 28 8.029 -7.008 -1.357 1.00 0.00 A ATOM 419 HB2 ASP A 28 6.232 -7.875 0.188 1.00 0.00 A ATOM 420 HB1 ASP A 28 5.852 -6.199 0.586 1.00 0.00 A ATOM 421 N ASP A 28 8.561 -6.774 0.668 1.00 0.00 A ATOM 422 O ASP A 28 7.800 -4.537 -1.928 1.00 0.00 A ATOM 423 OD1 ASP A 28 5.419 -5.700 -2.054 1.00 0.00 A ATOM 424 OD2 ASP A 28 4.741 -7.724 -1.766 1.00 0.00 A ATOM 425 C CYS A 29 9.253 -2.351 -0.614 1.00 0.00 A ATOM 426 CA CYS A 29 7.891 -2.673 0.006 1.00 0.00 A ATOM 427 CB CYS A 29 7.770 -1.941 1.343 1.00 0.00 A ATOM 428 HN CYS A 29 7.778 -4.499 1.144 1.00 0.00 A ATOM 429 HA CYS A 29 7.101 -2.352 -0.657 1.00 0.00 A ATOM 430 HB2 CYS A 29 8.667 -2.101 1.925 1.00 0.00 A ATOM 431 HB1 CYS A 29 7.641 -0.885 1.165 1.00 0.00 A ATOM 432 N CYS A 29 7.801 -4.143 0.231 1.00 0.00 A ATOM 433 O CYS A 29 9.449 -1.316 -1.217 1.00 0.00 A ATOM 434 SG CYS A 29 6.342 -2.577 2.254 1.00 0.00 A ATOM 435 C ASP A 30 11.683 -3.610 -2.398 1.00 0.00 A ATOM 436 CA ASP A 30 11.559 -2.979 -1.011 1.00 0.00 A ATOM 437 CB ASP A 30 12.607 -3.587 -0.082 1.00 0.00 A ATOM 438 CG ASP A 30 12.620 -2.825 1.242 1.00 0.00 A ATOM 439 HN ASP A 30 10.027 -4.055 0.049 1.00 0.00 A ATOM 440 HA ASP A 30 11.722 -1.914 -1.085 1.00 0.00 A ATOM 441 HB2 ASP A 30 12.366 -4.626 0.101 1.00 0.00 A ATOM 442 HB1 ASP A 30 13.580 -3.519 -0.545 1.00 0.00 A ATOM 443 N ASP A 30 10.204 -3.233 -0.451 1.00 0.00 A ATOM 444 O ASP A 30 12.699 -3.489 -3.054 1.00 0.00 A ATOM 445 OD1 ASP A 30 11.979 -1.788 1.314 1.00 0.00 A ATOM 446 OD2 ASP A 30 13.268 -3.291 2.164 1.00 0.00 A ATOM 447 C ASN A 31 10.045 -4.004 -5.219 1.00 0.00 A ATOM 448 CA ASN A 31 10.739 -4.909 -4.201 1.00 0.00 A ATOM 449 CB ASN A 31 10.037 -6.265 -4.156 1.00 0.00 A ATOM 450 CG ASN A 31 10.320 -7.041 -5.441 1.00 0.00 A ATOM 451 HN ASN A 31 9.851 -4.368 -2.318 1.00 0.00 A ATOM 452 HA ASN A 31 11.774 -5.047 -4.483 1.00 0.00 A ATOM 453 HB2 ASN A 31 10.405 -6.828 -3.312 1.00 0.00 A ATOM 454 HB1 ASN A 31 8.975 -6.116 -4.053 1.00 0.00 A ATOM 455 HD21 ASN A 31 9.440 -8.695 -4.790 1.00 0.00 A ATOM 456 HD22 ASN A 31 10.090 -8.787 -6.355 1.00 0.00 A ATOM 457 N ASN A 31 10.664 -4.279 -2.856 1.00 0.00 A ATOM 458 ND2 ASN A 31 9.917 -8.277 -5.539 1.00 0.00 A ATOM 459 O ASN A 31 8.850 -3.799 -5.169 1.00 0.00 A ATOM 460 OD1 ASN A 31 10.917 -6.517 -6.362 1.00 0.00 A ATOM 461 C ASP A 32 9.051 -3.322 -7.883 1.00 0.00 A ATOM 462 CA ASP A 32 10.166 -2.563 -7.162 1.00 0.00 A ATOM 463 CB ASP A 32 11.228 -2.126 -8.174 1.00 0.00 A ATOM 464 CG ASP A 32 10.647 -1.040 -9.082 1.00 0.00 A ATOM 465 HN ASP A 32 11.750 -3.630 -6.166 1.00 0.00 A ATOM 466 HA ASP A 32 9.753 -1.694 -6.677 1.00 0.00 A ATOM 467 HB2 ASP A 32 12.090 -1.737 -7.650 1.00 0.00 A ATOM 468 HB1 ASP A 32 11.525 -2.973 -8.772 1.00 0.00 A ATOM 469 N ASP A 32 10.786 -3.456 -6.143 1.00 0.00 A ATOM 470 O ASP A 32 8.046 -2.757 -8.270 1.00 0.00 A ATOM 471 OD1 ASP A 32 9.552 -0.583 -8.800 1.00 0.00 A ATOM 472 OD2 ASP A 32 11.308 -0.685 -10.044 1.00 0.00 A ATOM 473 C ASP A 33 6.910 -5.453 -7.925 1.00 0.00 A ATOM 474 CA ASP A 33 8.189 -5.414 -8.761 1.00 0.00 A ATOM 475 CB ASP A 33 8.704 -6.840 -8.955 1.00 0.00 A ATOM 476 CG ASP A 33 7.760 -7.604 -9.884 1.00 0.00 A ATOM 477 HN ASP A 33 10.044 -5.032 -7.744 1.00 0.00 A ATOM 478 HA ASP A 33 7.974 -4.975 -9.725 1.00 0.00 A ATOM 479 HB2 ASP A 33 9.695 -6.810 -9.391 1.00 0.00 A ATOM 480 HB1 ASP A 33 8.746 -7.340 -7.999 1.00 0.00 A ATOM 481 N ASP A 33 9.226 -4.602 -8.066 1.00 0.00 A ATOM 482 O ASP A 33 5.829 -5.667 -8.440 1.00 0.00 A ATOM 483 OD1 ASP A 33 7.066 -6.959 -10.653 1.00 0.00 A ATOM 484 OD2 ASP A 33 7.748 -8.821 -9.811 1.00 0.00 A ATOM 485 C LYS A 34 5.493 -3.911 -5.262 1.00 0.00 A ATOM 486 CA LYS A 34 5.801 -5.309 -5.784 1.00 0.00 A ATOM 487 CB LYS A 34 6.038 -6.246 -4.601 1.00 0.00 A ATOM 488 CD LYS A 34 6.436 -8.638 -4.021 1.00 0.00 A ATOM 489 CE LYS A 34 7.083 -9.942 -4.488 1.00 0.00 A ATOM 490 CG LYS A 34 6.604 -7.573 -5.104 1.00 0.00 A ATOM 491 HN LYS A 34 7.896 -5.099 -6.240 1.00 0.00 A ATOM 492 HA LYS A 34 4.964 -5.667 -6.365 1.00 0.00 A ATOM 493 HB2 LYS A 34 6.739 -5.789 -3.917 1.00 0.00 A ATOM 494 HB1 LYS A 34 5.102 -6.427 -4.095 1.00 0.00 A ATOM 495 HD2 LYS A 34 6.909 -8.303 -3.110 1.00 0.00 A ATOM 496 HD1 LYS A 34 5.385 -8.805 -3.843 1.00 0.00 A ATOM 497 HE2 LYS A 34 8.141 -9.918 -4.272 1.00 0.00 A ATOM 498 HE1 LYS A 34 6.630 -10.774 -3.971 1.00 0.00 A ATOM 499 HG2 LYS A 34 6.081 -7.877 -5.998 1.00 0.00 A ATOM 500 HG1 LYS A 34 7.654 -7.454 -5.324 1.00 0.00 A ATOM 501 HZ1 LYS A 34 7.156 -9.220 -6.438 1.00 0.00 A ATOM 502 HZ2 LYS A 34 5.874 -10.294 -6.144 1.00 0.00 A ATOM 503 HZ3 LYS A 34 7.460 -10.884 -6.307 1.00 0.00 A ATOM 504 N LYS A 34 7.018 -5.265 -6.640 1.00 0.00 A ATOM 505 NZ LYS A 34 6.878 -10.097 -5.955 1.00 0.00 A ATOM 506 O LYS A 34 4.505 -3.697 -4.588 1.00 0.00 A ATOM 507 C LEU A 35 4.661 -1.152 -5.537 1.00 0.00 A ATOM 508 CA LEU A 35 6.059 -1.575 -5.083 1.00 0.00 A ATOM 509 CB LEU A 35 7.105 -0.613 -5.654 1.00 0.00 A ATOM 510 CD1 LEU A 35 9.386 0.359 -5.344 1.00 0.00 A ATOM 511 CD2 LEU A 35 7.935 -0.071 -3.361 1.00 0.00 A ATOM 512 CG LEU A 35 8.337 -0.582 -4.746 1.00 0.00 A ATOM 513 HN LEU A 35 7.114 -3.145 -6.113 1.00 0.00 A ATOM 514 HA LEU A 35 6.104 -1.561 -4.005 1.00 0.00 A ATOM 515 HB2 LEU A 35 7.396 -0.948 -6.639 1.00 0.00 A ATOM 516 HB1 LEU A 35 6.684 0.376 -5.719 1.00 0.00 A ATOM 517 HD11 LEU A 35 9.355 1.308 -4.829 1.00 0.00 A ATOM 518 HD12 LEU A 35 9.178 0.512 -6.393 1.00 0.00 A ATOM 519 HD13 LEU A 35 10.367 -0.080 -5.231 1.00 0.00 A ATOM 520 HD21 LEU A 35 7.845 -0.904 -2.682 1.00 0.00 A ATOM 521 HD22 LEU A 35 6.988 0.442 -3.428 1.00 0.00 A ATOM 522 HD23 LEU A 35 8.689 0.611 -2.999 1.00 0.00 A ATOM 523 HG LEU A 35 8.749 -1.576 -4.660 1.00 0.00 A ATOM 524 N LEU A 35 6.324 -2.956 -5.567 1.00 0.00 A ATOM 525 O LEU A 35 3.905 -0.568 -4.784 1.00 0.00 A ATOM 526 C LEU A 36 1.912 -1.914 -6.466 1.00 0.00 A ATOM 527 CA LEU A 36 2.944 -1.096 -7.238 1.00 0.00 A ATOM 528 CB LEU A 36 2.820 -1.405 -8.732 1.00 0.00 A ATOM 529 CD1 LEU A 36 1.619 -0.275 -10.615 1.00 0.00 A ATOM 530 CD2 LEU A 36 0.512 -2.130 -9.366 1.00 0.00 A ATOM 531 CG LEU A 36 1.456 -0.930 -9.241 1.00 0.00 A ATOM 532 HN LEU A 36 4.919 -1.944 -7.343 1.00 0.00 A ATOM 533 HA LEU A 36 2.772 -0.044 -7.069 1.00 0.00 A ATOM 534 HB2 LEU A 36 3.606 -0.894 -9.270 1.00 0.00 A ATOM 535 HB1 LEU A 36 2.909 -2.471 -8.889 1.00 0.00 A ATOM 536 HD11 LEU A 36 2.295 0.564 -10.536 1.00 0.00 A ATOM 537 HD12 LEU A 36 0.656 0.071 -10.963 1.00 0.00 A ATOM 538 HD13 LEU A 36 2.017 -0.995 -11.313 1.00 0.00 A ATOM 539 HD21 LEU A 36 0.958 -2.874 -10.008 1.00 0.00 A ATOM 540 HD22 LEU A 36 -0.429 -1.805 -9.787 1.00 0.00 A ATOM 541 HD23 LEU A 36 0.338 -2.556 -8.387 1.00 0.00 A ATOM 542 HG LEU A 36 1.042 -0.213 -8.547 1.00 0.00 A ATOM 543 N LEU A 36 4.302 -1.460 -6.754 1.00 0.00 A ATOM 544 O LEU A 36 0.865 -1.424 -6.096 1.00 0.00 A ATOM 545 C GLU A 37 1.023 -3.414 -4.076 1.00 0.00 A ATOM 546 CA GLU A 37 1.245 -4.011 -5.467 1.00 0.00 A ATOM 547 CB GLU A 37 1.823 -5.422 -5.315 1.00 0.00 A ATOM 548 CD GLU A 37 2.550 -7.474 -6.536 1.00 0.00 A ATOM 549 CG GLU A 37 2.075 -6.029 -6.698 1.00 0.00 A ATOM 550 HN GLU A 37 3.060 -3.535 -6.519 1.00 0.00 A ATOM 551 HA GLU A 37 0.307 -4.057 -6.000 1.00 0.00 A ATOM 552 HB2 GLU A 37 2.753 -5.372 -4.769 1.00 0.00 A ATOM 553 HB1 GLU A 37 1.124 -6.041 -4.777 1.00 0.00 A ATOM 554 HG2 GLU A 37 1.160 -6.010 -7.273 1.00 0.00 A ATOM 555 HG1 GLU A 37 2.834 -5.457 -7.211 1.00 0.00 A ATOM 556 N GLU A 37 2.206 -3.160 -6.215 1.00 0.00 A ATOM 557 O GLU A 37 -0.075 -3.407 -3.562 1.00 0.00 A ATOM 558 OE1 GLU A 37 2.800 -7.871 -5.408 1.00 0.00 A ATOM 559 OE2 GLU A 37 2.653 -8.162 -7.539 1.00 0.00 A ATOM 560 C MET A 38 1.159 -1.013 -2.171 1.00 0.00 A ATOM 561 CA MET A 38 1.935 -2.329 -2.110 1.00 0.00 A ATOM 562 CB MET A 38 3.331 -2.069 -1.565 1.00 0.00 A ATOM 563 CE MET A 38 2.267 -5.471 -1.032 1.00 0.00 A ATOM 564 CG MET A 38 4.023 -3.400 -1.295 1.00 0.00 A ATOM 565 HN MET A 38 2.942 -2.944 -3.909 1.00 0.00 A ATOM 566 HA MET A 38 1.420 -3.019 -1.461 1.00 0.00 A ATOM 567 HB2 MET A 38 3.900 -1.513 -2.296 1.00 0.00 A ATOM 568 HB1 MET A 38 3.261 -1.503 -0.653 1.00 0.00 A ATOM 569 HE1 MET A 38 2.887 -6.343 -1.183 1.00 0.00 A ATOM 570 HE2 MET A 38 2.043 -5.022 -1.988 1.00 0.00 A ATOM 571 HE3 MET A 38 1.344 -5.759 -0.548 1.00 0.00 A ATOM 572 HG2 MET A 38 4.015 -3.994 -2.195 1.00 0.00 A ATOM 573 HG1 MET A 38 5.041 -3.222 -0.992 1.00 0.00 A ATOM 574 N MET A 38 2.066 -2.920 -3.470 1.00 0.00 A ATOM 575 O MET A 38 0.256 -0.778 -1.392 1.00 0.00 A ATOM 576 SD MET A 38 3.145 -4.283 0.019 1.00 0.00 A ATOM 577 C GLY A 39 -0.716 0.827 -3.414 1.00 0.00 A ATOM 578 CA GLY A 39 0.763 1.130 -3.206 1.00 0.00 A ATOM 579 HN GLY A 39 2.219 -0.371 -3.720 1.00 0.00 A ATOM 580 HA2 GLY A 39 0.896 1.700 -2.299 1.00 0.00 A ATOM 581 HA1 GLY A 39 1.137 1.691 -4.049 1.00 0.00 A ATOM 582 N GLY A 39 1.494 -0.160 -3.096 1.00 0.00 A ATOM 583 O GLY A 39 -1.581 1.605 -3.064 1.00 0.00 A ATOM 584 C TYR A 40 -2.952 -1.550 -3.101 1.00 0.00 A ATOM 585 CA TYR A 40 -2.418 -0.679 -4.245 1.00 0.00 A ATOM 586 CB TYR A 40 -2.491 -1.465 -5.555 1.00 0.00 A ATOM 587 CD1 TYR A 40 -4.266 -3.198 -5.178 1.00 0.00 A ATOM 588 CD2 TYR A 40 -4.813 -1.248 -6.509 1.00 0.00 A ATOM 589 CE1 TYR A 40 -5.564 -3.684 -5.352 1.00 0.00 A ATOM 590 CE2 TYR A 40 -6.114 -1.735 -6.684 1.00 0.00 A ATOM 591 CG TYR A 40 -3.893 -1.980 -5.751 1.00 0.00 A ATOM 592 CZ TYR A 40 -6.488 -2.957 -6.107 1.00 0.00 A ATOM 593 HN TYR A 40 -0.286 -0.908 -4.269 1.00 0.00 A ATOM 594 HA TYR A 40 -3.018 0.214 -4.329 1.00 0.00 A ATOM 595 HB2 TYR A 40 -2.224 -0.818 -6.379 1.00 0.00 A ATOM 596 HB1 TYR A 40 -1.804 -2.298 -5.514 1.00 0.00 A ATOM 597 HD1 TYR A 40 -3.552 -3.758 -4.595 1.00 0.00 A ATOM 598 HD2 TYR A 40 -4.522 -0.310 -6.953 1.00 0.00 A ATOM 599 HE1 TYR A 40 -5.852 -4.626 -4.907 1.00 0.00 A ATOM 600 HE2 TYR A 40 -6.829 -1.172 -7.266 1.00 0.00 A ATOM 601 HH TYR A 40 -8.320 -3.072 -5.585 1.00 0.00 A ATOM 602 N TYR A 40 -1.005 -0.303 -3.992 1.00 0.00 A ATOM 603 O TYR A 40 -3.988 -1.277 -2.529 1.00 0.00 A ATOM 604 OH TYR A 40 -7.769 -3.440 -6.279 1.00 0.00 A ATOM 605 C TYR A 41 -2.397 -2.967 -0.313 1.00 0.00 A ATOM 606 CA TYR A 41 -2.744 -3.519 -1.697 1.00 0.00 A ATOM 607 CB TYR A 41 -2.099 -4.894 -1.870 1.00 0.00 A ATOM 608 CD1 TYR A 41 -3.987 -6.088 -3.025 1.00 0.00 A ATOM 609 CD2 TYR A 41 -1.940 -5.688 -4.257 1.00 0.00 A ATOM 610 CE1 TYR A 41 -4.539 -6.718 -4.144 1.00 0.00 A ATOM 611 CE2 TYR A 41 -2.491 -6.318 -5.377 1.00 0.00 A ATOM 612 CG TYR A 41 -2.689 -5.573 -3.080 1.00 0.00 A ATOM 613 CZ TYR A 41 -3.790 -6.835 -5.321 1.00 0.00 A ATOM 614 HN TYR A 41 -1.443 -2.827 -3.263 1.00 0.00 A ATOM 615 HA TYR A 41 -3.816 -3.624 -1.775 1.00 0.00 A ATOM 616 HB2 TYR A 41 -1.035 -4.776 -2.008 1.00 0.00 A ATOM 617 HB1 TYR A 41 -2.284 -5.494 -0.992 1.00 0.00 A ATOM 618 HD1 TYR A 41 -4.563 -5.999 -2.119 1.00 0.00 A ATOM 619 HD2 TYR A 41 -0.939 -5.290 -4.300 1.00 0.00 A ATOM 620 HE1 TYR A 41 -5.542 -7.113 -4.100 1.00 0.00 A ATOM 621 HE2 TYR A 41 -1.913 -6.408 -6.286 1.00 0.00 A ATOM 622 HH TYR A 41 -4.796 -8.244 -6.124 1.00 0.00 A ATOM 623 N TYR A 41 -2.266 -2.613 -2.781 1.00 0.00 A ATOM 624 O TYR A 41 -3.223 -2.959 0.578 1.00 0.00 A ATOM 625 OH TYR A 41 -4.331 -7.458 -6.425 1.00 0.00 A ATOM 626 C CYS A 42 -0.027 -0.719 1.143 1.00 0.00 A ATOM 627 CA CYS A 42 -0.834 -2.012 1.248 1.00 0.00 A ATOM 628 CB CYS A 42 -0.018 -3.068 1.988 1.00 0.00 A ATOM 629 HN CYS A 42 -0.519 -2.550 -0.817 1.00 0.00 A ATOM 630 HA CYS A 42 -1.737 -1.822 1.800 1.00 0.00 A ATOM 631 HB2 CYS A 42 1.001 -3.057 1.632 1.00 0.00 A ATOM 632 HB1 CYS A 42 -0.034 -2.856 3.045 1.00 0.00 A ATOM 633 N CYS A 42 -1.187 -2.528 -0.103 1.00 0.00 A ATOM 634 O CYS A 42 1.149 -0.686 1.447 1.00 0.00 A ATOM 635 SG CYS A 42 -0.748 -4.695 1.694 1.00 0.00 A ATOM 636 C PRO A 43 0.415 2.216 1.971 1.00 0.00 A ATOM 637 CA PRO A 43 -0.006 1.677 0.608 1.00 0.00 A ATOM 638 CB PRO A 43 -1.094 2.565 -0.004 1.00 0.00 A ATOM 639 CD PRO A 43 -2.083 0.399 0.351 1.00 0.00 A ATOM 640 CG PRO A 43 -2.380 1.893 0.336 1.00 0.00 A ATOM 641 HA PRO A 43 0.840 1.622 -0.058 1.00 0.00 A ATOM 642 HB2 PRO A 43 -1.058 3.554 0.434 1.00 0.00 A ATOM 643 HB1 PRO A 43 -0.978 2.622 -1.075 1.00 0.00 A ATOM 644 HD2 PRO A 43 -2.702 -0.100 1.083 1.00 0.00 A ATOM 645 HD1 PRO A 43 -2.221 -0.028 -0.628 1.00 0.00 A ATOM 646 HG2 PRO A 43 -2.717 2.217 1.312 1.00 0.00 A ATOM 647 HG1 PRO A 43 -3.128 2.109 -0.409 1.00 0.00 A ATOM 648 N PRO A 43 -0.665 0.344 0.734 1.00 0.00 A ATOM 649 O PRO A 43 1.411 2.900 2.109 1.00 0.00 A ATOM 650 C VAL A 44 1.111 1.527 4.935 1.00 0.00 A ATOM 651 CA VAL A 44 -0.007 2.390 4.346 1.00 0.00 A ATOM 652 CB VAL A 44 -1.242 2.290 5.236 1.00 0.00 A ATOM 653 CG1 VAL A 44 -0.877 2.731 6.653 1.00 0.00 A ATOM 654 CG2 VAL A 44 -2.347 3.196 4.682 1.00 0.00 A ATOM 655 HN VAL A 44 -1.144 1.355 2.843 1.00 0.00 A ATOM 656 HA VAL A 44 0.320 3.417 4.294 1.00 0.00 A ATOM 657 HB VAL A 44 -1.586 1.267 5.256 1.00 0.00 A ATOM 658 HG11 VAL A 44 -0.200 3.571 6.607 1.00 0.00 A ATOM 659 HG12 VAL A 44 -0.398 1.914 7.172 1.00 0.00 A ATOM 660 HG13 VAL A 44 -1.772 3.018 7.181 1.00 0.00 A ATOM 661 HG21 VAL A 44 -2.433 3.048 3.614 1.00 0.00 A ATOM 662 HG22 VAL A 44 -2.105 4.227 4.884 1.00 0.00 A ATOM 663 HG23 VAL A 44 -3.284 2.946 5.155 1.00 0.00 A ATOM 664 N VAL A 44 -0.346 1.907 2.981 1.00 0.00 A ATOM 665 O VAL A 44 2.049 2.027 5.520 1.00 0.00 A ATOM 666 C THR A 45 3.428 -0.352 4.781 1.00 0.00 A ATOM 667 CA THR A 45 2.050 -0.669 5.367 1.00 0.00 A ATOM 668 CB THR A 45 1.712 -2.125 5.044 1.00 0.00 A ATOM 669 CG2 THR A 45 2.719 -3.040 5.744 1.00 0.00 A ATOM 670 HN THR A 45 0.232 -0.147 4.330 1.00 0.00 A ATOM 671 HA THR A 45 2.082 -0.543 6.438 1.00 0.00 A ATOM 672 HB THR A 45 1.776 -2.280 3.979 1.00 0.00 A ATOM 673 HG1 THR A 45 0.139 -1.754 6.128 1.00 0.00 A ATOM 674 HG21 THR A 45 3.691 -2.916 5.290 1.00 0.00 A ATOM 675 HG22 THR A 45 2.406 -4.067 5.645 1.00 0.00 A ATOM 676 HG23 THR A 45 2.775 -2.779 6.788 1.00 0.00 A ATOM 677 N THR A 45 1.007 0.234 4.797 1.00 0.00 A ATOM 678 O THR A 45 4.428 -0.411 5.469 1.00 0.00 A ATOM 679 OG1 THR A 45 0.397 -2.426 5.494 1.00 0.00 A ATOM 680 C CYS A 46 5.219 1.698 3.106 1.00 0.00 A ATOM 681 CA CYS A 46 4.834 0.233 2.909 1.00 0.00 A ATOM 682 CB CYS A 46 4.800 -0.106 1.421 1.00 0.00 A ATOM 683 HN CYS A 46 2.694 -0.022 2.965 1.00 0.00 A ATOM 684 HA CYS A 46 5.574 -0.388 3.392 1.00 0.00 A ATOM 685 HB2 CYS A 46 3.924 0.336 0.969 1.00 0.00 A ATOM 686 HB1 CYS A 46 5.687 0.278 0.943 1.00 0.00 A ATOM 687 N CYS A 46 3.503 -0.046 3.516 1.00 0.00 A ATOM 688 O CYS A 46 6.301 2.116 2.741 1.00 0.00 A ATOM 689 SG CYS A 46 4.739 -1.905 1.222 1.00 0.00 A ATOM 690 C GLY A 47 4.547 4.734 2.670 1.00 0.00 A ATOM 691 CA GLY A 47 4.713 3.907 3.947 1.00 0.00 A ATOM 692 HN GLY A 47 3.504 2.123 4.012 1.00 0.00 A ATOM 693 HA2 GLY A 47 4.063 4.305 4.717 1.00 0.00 A ATOM 694 HA1 GLY A 47 5.737 3.968 4.278 1.00 0.00 A ATOM 695 N GLY A 47 4.363 2.479 3.704 1.00 0.00 A ATOM 696 O GLY A 47 5.320 5.632 2.403 1.00 0.00 A ATOM 697 C PHE A 48 2.119 6.160 0.867 1.00 0.00 A ATOM 698 CA PHE A 48 3.334 5.265 0.650 1.00 0.00 A ATOM 699 CB PHE A 48 3.086 4.333 -0.538 1.00 0.00 A ATOM 700 CD1 PHE A 48 5.519 3.679 -0.200 1.00 0.00 A ATOM 701 CD2 PHE A 48 4.031 2.142 -1.338 1.00 0.00 A ATOM 702 CE1 PHE A 48 6.575 2.775 -0.360 1.00 0.00 A ATOM 703 CE2 PHE A 48 5.091 1.238 -1.495 1.00 0.00 A ATOM 704 CG PHE A 48 4.241 3.362 -0.690 1.00 0.00 A ATOM 705 CZ PHE A 48 6.361 1.556 -1.007 1.00 0.00 A ATOM 706 HN PHE A 48 2.913 3.746 2.121 1.00 0.00 A ATOM 707 HA PHE A 48 4.198 5.879 0.460 1.00 0.00 A ATOM 708 HB2 PHE A 48 2.173 3.781 -0.377 1.00 0.00 A ATOM 709 HB1 PHE A 48 2.995 4.921 -1.440 1.00 0.00 A ATOM 710 HD1 PHE A 48 5.691 4.618 0.301 1.00 0.00 A ATOM 711 HD2 PHE A 48 3.051 1.893 -1.712 1.00 0.00 A ATOM 712 HE1 PHE A 48 7.558 3.018 0.017 1.00 0.00 A ATOM 713 HE2 PHE A 48 4.927 0.298 -1.996 1.00 0.00 A ATOM 714 HZ PHE A 48 7.174 0.856 -1.129 1.00 0.00 A ATOM 715 N PHE A 48 3.542 4.461 1.886 1.00 0.00 A ATOM 716 O PHE A 48 1.867 7.082 0.118 1.00 0.00 A ATOM 717 C CYS A 49 -0.094 6.645 3.720 1.00 0.00 A ATOM 718 CA CYS A 49 0.183 6.723 2.217 1.00 0.00 A ATOM 719 CB CYS A 49 -1.021 6.189 1.440 1.00 0.00 A ATOM 720 HN CYS A 49 1.621 5.152 2.498 1.00 0.00 A ATOM 721 HA CYS A 49 0.370 7.749 1.937 1.00 0.00 A ATOM 722 HB2 CYS A 49 -0.690 5.789 0.494 1.00 0.00 A ATOM 723 HB1 CYS A 49 -1.497 5.408 2.012 1.00 0.00 A ATOM 724 N CYS A 49 1.380 5.897 1.908 1.00 0.00 A ATOM 725 O CYS A 49 0.557 5.915 4.440 1.00 0.00 A ATOM 726 SG CYS A 49 -2.197 7.531 1.148 1.00 0.00 A ATOM 727 C GLU A 50 -2.666 6.568 5.883 1.00 0.00 A ATOM 728 CA GLU A 50 -1.368 7.357 5.655 1.00 0.00 A ATOM 729 CB GLU A 50 -1.533 8.791 6.163 1.00 0.00 A ATOM 730 CD GLU A 50 -0.342 10.750 7.158 1.00 0.00 A ATOM 731 CG GLU A 50 -0.216 9.274 6.776 1.00 0.00 A ATOM 732 HN GLU A 50 -1.563 7.974 3.600 1.00 0.00 A ATOM 733 HA GLU A 50 -0.557 6.878 6.184 1.00 0.00 A ATOM 734 HB2 GLU A 50 -1.802 9.435 5.338 1.00 0.00 A ATOM 735 HB1 GLU A 50 -2.308 8.820 6.912 1.00 0.00 A ATOM 736 HG2 GLU A 50 0.006 8.690 7.657 1.00 0.00 A ATOM 737 HG1 GLU A 50 0.579 9.158 6.055 1.00 0.00 A ATOM 738 N GLU A 50 -1.052 7.390 4.198 1.00 0.00 A ATOM 739 O GLU A 50 -3.480 6.428 4.991 1.00 0.00 A ATOM 740 OE1 GLU A 50 -1.008 11.475 6.435 1.00 0.00 A ATOM 741 OE2 GLU A 50 0.228 11.132 8.167 1.00 0.00 A ATOM 742 C PRO A 51 -5.330 6.113 7.541 1.00 0.00 A ATOM 743 CA PRO A 51 -4.062 5.254 7.437 1.00 0.00 A ATOM 744 CB PRO A 51 -3.716 4.663 8.807 1.00 0.00 A ATOM 745 CD PRO A 51 -1.917 6.175 8.203 1.00 0.00 A ATOM 746 CG PRO A 51 -2.683 5.574 9.382 1.00 0.00 A ATOM 747 HA PRO A 51 -4.209 4.454 6.730 1.00 0.00 A ATOM 748 HB2 PRO A 51 -4.595 4.644 9.436 1.00 0.00 A ATOM 749 HB1 PRO A 51 -3.311 3.670 8.695 1.00 0.00 A ATOM 750 HD2 PRO A 51 -1.682 7.214 8.394 1.00 0.00 A ATOM 751 HD1 PRO A 51 -1.019 5.609 8.008 1.00 0.00 A ATOM 752 HG2 PRO A 51 -3.161 6.356 9.957 1.00 0.00 A ATOM 753 HG1 PRO A 51 -2.004 5.015 10.007 1.00 0.00 A ATOM 754 N PRO A 51 -2.849 6.051 7.072 1.00 0.00 A ATOM 755 OT1 PRO A 51 -6.372 5.560 7.847 1.00 0.00 A ATOM 756 OT2 PRO A 51 -5.233 7.310 7.318 1.00 0.00 A END
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