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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541828 |
2lp1   |
15775 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 683 71.902 11.932 -7.571 1.00 0.00 A ATOM 2 CA VAL A 683 73.330 11.584 -7.986 1.00 0.00 A ATOM 3 CB VAL A 683 73.602 10.101 -7.703 1.00 0.00 A ATOM 4 CG1 VAL A 683 72.662 9.235 -8.549 1.00 0.00 A ATOM 5 CG2 VAL A 683 75.056 9.768 -8.055 1.00 0.00 A ATOM 6 HA VAL A 683 73.441 11.765 -9.046 1.00 0.00 A ATOM 7 HB VAL A 683 73.431 9.898 -6.657 1.00 0.00 A ATOM 8 HG11 VAL A 683 72.656 9.597 -9.567 1.00 0.00 A ATOM 9 HG12 VAL A 683 71.664 9.284 -8.143 1.00 0.00 A ATOM 10 HG13 VAL A 683 73.006 8.210 -8.535 1.00 0.00 A ATOM 11 HG21 VAL A 683 75.710 10.160 -7.291 1.00 0.00 A ATOM 12 HG22 VAL A 683 75.308 10.210 -9.007 1.00 0.00 A ATOM 13 HG23 VAL A 683 75.176 8.695 -8.114 1.00 0.00 A ATOM 14 N VAL A 683 74.289 12.412 -7.263 1.00 0.00 A ATOM 15 O VAL A 683 71.602 12.029 -6.380 1.00 0.00 A ATOM 16 C HIS A 684 68.770 11.030 -8.143 1.00 0.00 A ATOM 17 CA HIS A 684 69.604 12.302 -8.287 1.00 0.00 A ATOM 18 CB HIS A 684 69.047 13.157 -9.430 1.00 0.00 A ATOM 19 CD2 HIS A 684 67.738 14.827 -7.879 1.00 0.00 A ATOM 20 CE1 HIS A 684 65.752 14.488 -8.675 1.00 0.00 A ATOM 21 CG HIS A 684 67.875 13.961 -8.937 1.00 0.00 A ATOM 22 HN HIS A 684 71.280 11.764 -9.467 1.00 0.00 A ATOM 23 HA HIS A 684 69.544 12.865 -7.366 1.00 0.00 A ATOM 24 HB2 HIS A 684 69.816 13.825 -9.787 1.00 0.00 A ATOM 25 HB1 HIS A 684 68.727 12.514 -10.238 1.00 0.00 A ATOM 26 HD2 HIS A 684 68.555 15.241 -7.306 1.00 0.00 A ATOM 27 HE1 HIS A 684 64.678 14.477 -8.789 1.00 0.00 A ATOM 28 HE2 HIS A 684 66.019 15.821 -7.099 1.00 0.00 A ATOM 29 N HIS A 684 71.002 11.973 -8.551 1.00 0.00 A ATOM 30 ND1 HIS A 684 66.602 13.809 -9.464 1.00 0.00 A ATOM 31 NE2 HIS A 684 66.397 15.161 -7.718 1.00 0.00 A ATOM 32 O HIS A 684 69.313 9.924 -8.120 1.00 0.00 A ATOM 33 C HIS A 685 65.470 10.184 -8.909 1.00 0.00 A ATOM 34 CA HIS A 685 66.552 10.072 -7.837 1.00 0.00 A ATOM 35 CB HIS A 685 65.902 10.017 -6.450 1.00 0.00 A ATOM 36 CD2 HIS A 685 63.567 11.223 -6.425 1.00 0.00 A ATOM 37 CE1 HIS A 685 64.265 13.238 -6.056 1.00 0.00 A ATOM 38 CG HIS A 685 64.934 11.160 -6.297 1.00 0.00 A ATOM 39 HN HIS A 685 67.129 12.110 -7.755 1.00 0.00 A ATOM 40 HA HIS A 685 67.106 9.159 -7.997 1.00 0.00 A ATOM 41 HB2 HIS A 685 65.373 9.081 -6.338 1.00 0.00 A ATOM 42 HB1 HIS A 685 66.667 10.090 -5.692 1.00 0.00 A ATOM 43 HD2 HIS A 685 62.937 10.402 -6.730 1.00 0.00 A ATOM 44 HE1 HIS A 685 64.280 14.249 -5.676 1.00 0.00 A ATOM 45 HE2 HIS A 685 62.232 12.887 -6.329 1.00 0.00 A ATOM 46 N HIS A 685 67.471 11.204 -7.909 1.00 0.00 A ATOM 47 ND1 HIS A 685 65.360 12.477 -6.221 1.00 0.00 A ATOM 48 NE2 HIS A 685 63.151 12.547 -6.306 1.00 0.00 A ATOM 49 O HIS A 685 65.289 11.247 -9.506 1.00 0.00 A ATOM 50 C GLN A 686 62.346 8.333 -9.375 1.00 0.00 A ATOM 51 CA GLN A 686 63.503 9.167 -9.922 1.00 0.00 A ATOM 52 CB GLN A 686 63.956 8.607 -11.277 1.00 0.00 A ATOM 53 CD GLN A 686 63.358 8.418 -13.710 1.00 0.00 A ATOM 54 CG GLN A 686 62.880 8.880 -12.334 1.00 0.00 A ATOM 55 HN GLN A 686 64.746 8.390 -8.392 1.00 0.00 A ATOM 56 HA GLN A 686 63.166 10.184 -10.059 1.00 0.00 A ATOM 57 HB2 GLN A 686 64.878 9.086 -11.571 1.00 0.00 A ATOM 58 HB1 GLN A 686 64.115 7.542 -11.192 1.00 0.00 A ATOM 59 HE21 GLN A 686 65.150 7.844 -13.072 1.00 0.00 A ATOM 60 HE22 GLN A 686 64.892 7.691 -14.742 1.00 0.00 A ATOM 61 HG2 GLN A 686 61.978 8.346 -12.072 1.00 0.00 A ATOM 62 HG1 GLN A 686 62.671 9.939 -12.366 1.00 0.00 A ATOM 63 N GLN A 686 64.622 9.160 -8.986 1.00 0.00 A ATOM 64 NE2 GLN A 686 64.567 7.944 -13.853 1.00 0.00 A ATOM 65 O GLN A 686 62.256 7.134 -9.643 1.00 0.00 A ATOM 66 OE1 GLN A 686 62.610 8.499 -14.684 1.00 0.00 A ATOM 67 C LYS A 687 59.168 8.633 -8.513 1.00 0.00 A ATOM 68 CA LYS A 687 60.470 8.233 -7.822 1.00 0.00 A ATOM 69 CB LYS A 687 60.394 8.580 -6.329 1.00 0.00 A ATOM 70 CD LYS A 687 60.438 7.637 -4.007 1.00 0.00 A ATOM 71 CE LYS A 687 59.400 6.674 -3.420 1.00 0.00 A ATOM 72 CG LYS A 687 60.653 7.322 -5.493 1.00 0.00 A ATOM 73 HN LYS A 687 61.825 9.831 -8.151 1.00 0.00 A ATOM 74 HA LYS A 687 60.605 7.166 -7.927 1.00 0.00 A ATOM 75 HB2 LYS A 687 61.139 9.326 -6.095 1.00 0.00 A ATOM 76 HB1 LYS A 687 59.413 8.969 -6.098 1.00 0.00 A ATOM 77 HD2 LYS A 687 61.372 7.524 -3.477 1.00 0.00 A ATOM 78 HD1 LYS A 687 60.085 8.652 -3.901 1.00 0.00 A ATOM 79 HE2 LYS A 687 59.151 6.984 -2.416 1.00 0.00 A ATOM 80 HE1 LYS A 687 58.510 6.687 -4.031 1.00 0.00 A ATOM 81 HG2 LYS A 687 59.973 6.541 -5.799 1.00 0.00 A ATOM 82 HG1 LYS A 687 61.670 6.992 -5.646 1.00 0.00 A ATOM 83 HZ1 LYS A 687 60.311 5.040 -4.333 1.00 0.00 A ATOM 84 HZ2 LYS A 687 59.219 4.625 -3.101 1.00 0.00 A ATOM 85 HZ3 LYS A 687 60.746 5.255 -2.706 1.00 0.00 A ATOM 86 N LYS A 687 61.607 8.918 -8.433 1.00 0.00 A ATOM 87 NZ LYS A 687 59.962 5.294 -3.388 1.00 0.00 A ATOM 88 O LYS A 687 58.082 8.270 -8.058 1.00 0.00 A ATOM 89 C LEU A 688 57.438 8.209 -11.026 1.00 0.00 A ATOM 90 CA LEU A 688 58.130 9.483 -10.544 1.00 0.00 A ATOM 91 CB LEU A 688 58.560 10.325 -11.752 1.00 0.00 A ATOM 92 CD1 LEU A 688 59.152 12.212 -10.206 1.00 0.00 A ATOM 93 CD2 LEU A 688 58.803 12.653 -12.645 1.00 0.00 A ATOM 94 CG LEU A 688 58.345 11.814 -11.448 1.00 0.00 A ATOM 95 HN LEU A 688 60.193 9.305 -10.096 1.00 0.00 A ATOM 96 HA LEU A 688 57.434 10.054 -9.947 1.00 0.00 A ATOM 97 HB2 LEU A 688 59.605 10.149 -11.960 1.00 0.00 A ATOM 98 HB1 LEU A 688 57.971 10.047 -12.613 1.00 0.00 A ATOM 99 HD11 LEU A 688 59.322 13.279 -10.214 1.00 0.00 A ATOM 100 HD12 LEU A 688 60.101 11.697 -10.211 1.00 0.00 A ATOM 101 HD13 LEU A 688 58.601 11.943 -9.317 1.00 0.00 A ATOM 102 HD21 LEU A 688 58.242 13.575 -12.675 1.00 0.00 A ATOM 103 HD22 LEU A 688 58.636 12.101 -13.559 1.00 0.00 A ATOM 104 HD23 LEU A 688 59.856 12.876 -12.548 1.00 0.00 A ATOM 105 HG LEU A 688 57.295 11.995 -11.266 1.00 0.00 A ATOM 106 N LEU A 688 59.296 9.159 -9.729 1.00 0.00 A ATOM 107 O LEU A 688 56.237 8.218 -11.300 1.00 0.00 A ATOM 108 C VAL A 689 56.704 5.224 -10.205 1.00 0.00 A ATOM 109 CA VAL A 689 57.587 5.795 -11.314 1.00 0.00 A ATOM 110 CB VAL A 689 58.718 4.807 -11.630 1.00 0.00 A ATOM 111 CG1 VAL A 689 59.604 5.380 -12.741 1.00 0.00 A ATOM 112 CG2 VAL A 689 59.564 4.567 -10.373 1.00 0.00 A ATOM 113 HN VAL A 689 59.063 7.127 -10.579 1.00 0.00 A ATOM 114 HA VAL A 689 56.986 5.930 -12.201 1.00 0.00 A ATOM 115 HB VAL A 689 58.294 3.870 -11.959 1.00 0.00 A ATOM 116 HG11 VAL A 689 59.013 5.522 -13.635 1.00 0.00 A ATOM 117 HG12 VAL A 689 60.410 4.692 -12.950 1.00 0.00 A ATOM 118 HG13 VAL A 689 60.012 6.329 -12.425 1.00 0.00 A ATOM 119 HG21 VAL A 689 59.132 3.763 -9.797 1.00 0.00 A ATOM 120 HG22 VAL A 689 59.587 5.466 -9.774 1.00 0.00 A ATOM 121 HG23 VAL A 689 60.571 4.302 -10.661 1.00 0.00 A ATOM 122 N VAL A 689 58.146 7.086 -10.921 1.00 0.00 A ATOM 123 O VAL A 689 56.164 4.125 -10.334 1.00 0.00 A ATOM 124 C PHE A 690 54.293 5.623 -8.315 1.00 0.00 A ATOM 125 CA PHE A 690 55.777 5.519 -7.975 1.00 0.00 A ATOM 126 CB PHE A 690 56.084 6.377 -6.743 1.00 0.00 A ATOM 127 CD1 PHE A 690 56.158 4.691 -4.870 1.00 0.00 A ATOM 128 CD2 PHE A 690 54.195 6.096 -5.097 1.00 0.00 A ATOM 129 CE1 PHE A 690 55.552 4.016 -3.803 1.00 0.00 A ATOM 130 CE2 PHE A 690 53.592 5.427 -4.026 1.00 0.00 A ATOM 131 CG PHE A 690 55.482 5.734 -5.515 1.00 0.00 A ATOM 132 CZ PHE A 690 54.277 4.399 -3.367 1.00 0.00 A ATOM 133 HN PHE A 690 57.050 6.826 -9.053 1.00 0.00 A ATOM 134 HA PHE A 690 56.014 4.489 -7.752 1.00 0.00 A ATOM 135 HB2 PHE A 690 57.154 6.457 -6.619 1.00 0.00 A ATOM 136 HB1 PHE A 690 55.663 7.363 -6.877 1.00 0.00 A ATOM 137 HD1 PHE A 690 57.126 4.372 -5.229 1.00 0.00 A ATOM 138 HD2 PHE A 690 53.656 6.873 -5.619 1.00 0.00 A ATOM 139 HE1 PHE A 690 56.098 3.254 -3.268 1.00 0.00 A ATOM 140 HE2 PHE A 690 52.635 5.761 -3.652 1.00 0.00 A ATOM 141 HZ PHE A 690 53.861 3.961 -2.472 1.00 0.00 A ATOM 142 N PHE A 690 56.595 5.960 -9.100 1.00 0.00 A ATOM 143 O PHE A 690 53.496 4.779 -7.905 1.00 0.00 A ATOM 144 C PHE A 691 52.229 5.741 -10.747 1.00 0.00 A ATOM 145 CA PHE A 691 52.581 6.734 -9.641 1.00 0.00 A ATOM 146 CB PHE A 691 52.377 8.164 -10.152 1.00 0.00 A ATOM 147 CD1 PHE A 691 53.902 9.498 -8.647 1.00 0.00 A ATOM 148 CD2 PHE A 691 51.504 9.702 -8.350 1.00 0.00 A ATOM 149 CE1 PHE A 691 54.109 10.294 -7.516 1.00 0.00 A ATOM 150 CE2 PHE A 691 51.714 10.592 -7.290 1.00 0.00 A ATOM 151 CG PHE A 691 52.600 9.144 -9.022 1.00 0.00 A ATOM 152 CZ PHE A 691 53.017 10.873 -6.859 1.00 0.00 A ATOM 153 HN PHE A 691 54.661 7.136 -9.574 1.00 0.00 A ATOM 154 HA PHE A 691 51.924 6.568 -8.799 1.00 0.00 A ATOM 155 HB2 PHE A 691 53.081 8.365 -10.947 1.00 0.00 A ATOM 156 HB1 PHE A 691 51.371 8.271 -10.529 1.00 0.00 A ATOM 157 HD1 PHE A 691 54.742 9.195 -9.256 1.00 0.00 A ATOM 158 HD2 PHE A 691 50.501 9.503 -8.697 1.00 0.00 A ATOM 159 HE1 PHE A 691 55.113 10.477 -7.160 1.00 0.00 A ATOM 160 HE2 PHE A 691 50.879 11.130 -6.865 1.00 0.00 A ATOM 161 HZ PHE A 691 53.181 11.607 -6.084 1.00 0.00 A ATOM 162 N PHE A 691 53.963 6.556 -9.205 1.00 0.00 A ATOM 163 O PHE A 691 51.111 5.752 -11.263 1.00 0.00 A ATOM 164 C ALA A 692 51.865 2.759 -11.549 1.00 0.00 A ATOM 165 CA ALA A 692 52.902 3.777 -12.017 1.00 0.00 A ATOM 166 CB ALA A 692 54.214 3.057 -12.340 1.00 0.00 A ATOM 167 HN ALA A 692 53.951 4.759 -10.459 1.00 0.00 A ATOM 168 HA ALA A 692 52.539 4.259 -12.913 1.00 0.00 A ATOM 169 HB1 ALA A 692 54.968 3.784 -12.603 1.00 0.00 A ATOM 170 HB2 ALA A 692 54.060 2.382 -13.169 1.00 0.00 A ATOM 171 HB3 ALA A 692 54.540 2.497 -11.476 1.00 0.00 A ATOM 172 N ALA A 692 53.130 4.792 -10.993 1.00 0.00 A ATOM 173 O ALA A 692 51.303 2.018 -12.356 1.00 0.00 A ATOM 174 C GLU A 693 49.219 2.102 -10.124 1.00 0.00 A ATOM 175 CA GLU A 693 50.646 1.796 -9.673 1.00 0.00 A ATOM 176 CB GLU A 693 50.718 1.845 -8.144 1.00 0.00 A ATOM 177 CD GLU A 693 52.154 1.043 -6.248 1.00 0.00 A ATOM 178 CG GLU A 693 52.154 1.573 -7.682 1.00 0.00 A ATOM 179 HN GLU A 693 52.031 3.401 -9.658 1.00 0.00 A ATOM 180 HA GLU A 693 50.911 0.803 -10.006 1.00 0.00 A ATOM 181 HB2 GLU A 693 50.410 2.822 -7.803 1.00 0.00 A ATOM 182 HB1 GLU A 693 50.058 1.096 -7.731 1.00 0.00 A ATOM 183 HG2 GLU A 693 52.610 0.842 -8.334 1.00 0.00 A ATOM 184 HG1 GLU A 693 52.722 2.491 -7.723 1.00 0.00 A ATOM 185 N GLU A 693 51.587 2.754 -10.246 1.00 0.00 A ATOM 186 O GLU A 693 48.321 1.275 -9.956 1.00 0.00 A ATOM 187 OE1 GLU A 693 51.720 1.769 -5.368 1.00 0.00 A ATOM 188 OE2 GLU A 693 52.648 -0.054 -6.044 1.00 0.00 A ATOM 189 C ASP A 694 47.219 2.664 -12.411 1.00 0.00 A ATOM 190 CA ASP A 694 47.747 3.614 -11.339 1.00 0.00 A ATOM 191 CB ASP A 694 47.827 5.034 -11.910 1.00 0.00 A ATOM 192 CG ASP A 694 46.606 5.844 -11.481 1.00 0.00 A ATOM 193 HN ASP A 694 49.851 3.718 -11.126 1.00 0.00 A ATOM 194 HA ASP A 694 47.064 3.609 -10.502 1.00 0.00 A ATOM 195 HB2 ASP A 694 48.723 5.515 -11.545 1.00 0.00 A ATOM 196 HB1 ASP A 694 47.864 4.985 -12.989 1.00 0.00 A ATOM 197 N ASP A 694 49.065 3.191 -10.875 1.00 0.00 A ATOM 198 O ASP A 694 46.035 2.695 -12.749 1.00 0.00 A ATOM 199 OD1 ASP A 694 45.514 5.511 -11.912 1.00 0.00 A ATOM 200 OD2 ASP A 694 46.787 6.818 -10.766 1.00 0.00 A ATOM 201 C VAL A 695 46.769 -0.166 -13.349 1.00 0.00 A ATOM 202 CA VAL A 695 47.719 0.862 -13.963 1.00 0.00 A ATOM 203 CB VAL A 695 48.963 0.153 -14.514 1.00 0.00 A ATOM 204 CG1 VAL A 695 49.888 1.182 -15.173 1.00 0.00 A ATOM 205 CG2 VAL A 695 49.713 -0.545 -13.372 1.00 0.00 A ATOM 206 HN VAL A 695 49.062 1.951 -12.740 1.00 0.00 A ATOM 207 HA VAL A 695 47.212 1.360 -14.776 1.00 0.00 A ATOM 208 HB VAL A 695 48.661 -0.582 -15.248 1.00 0.00 A ATOM 209 HG11 VAL A 695 49.960 2.057 -14.544 1.00 0.00 A ATOM 210 HG12 VAL A 695 50.870 0.751 -15.304 1.00 0.00 A ATOM 211 HG13 VAL A 695 49.489 1.462 -16.137 1.00 0.00 A ATOM 212 HG21 VAL A 695 49.227 -1.481 -13.140 1.00 0.00 A ATOM 213 HG22 VAL A 695 50.733 -0.737 -13.675 1.00 0.00 A ATOM 214 HG23 VAL A 695 49.711 0.089 -12.497 1.00 0.00 A ATOM 215 N VAL A 695 48.115 1.861 -12.977 1.00 0.00 A ATOM 216 O VAL A 695 46.107 -0.915 -14.068 1.00 0.00 A ATOM 217 C GLY A 696 44.467 -0.701 -11.343 1.00 0.00 A ATOM 218 CA GLY A 696 45.909 -1.202 -11.323 1.00 0.00 A ATOM 219 HN GLY A 696 47.425 0.270 -11.506 1.00 0.00 A ATOM 220 HA2 GLY A 696 45.954 -2.167 -11.805 1.00 0.00 A ATOM 221 HA1 GLY A 696 46.237 -1.303 -10.299 1.00 0.00 A ATOM 222 N GLY A 696 46.795 -0.276 -12.022 1.00 0.00 A ATOM 223 O GLY A 696 44.057 -0.006 -12.276 1.00 0.00 A ATOM 224 C SER A 697 41.858 -0.484 -8.861 1.00 0.00 A ATOM 225 CA SER A 697 42.261 -0.791 -10.304 1.00 0.00 A ATOM 226 CB SER A 697 41.392 -1.928 -10.855 1.00 0.00 A ATOM 227 HN SER A 697 44.045 -1.763 -9.698 1.00 0.00 A ATOM 228 HA SER A 697 42.100 0.092 -10.905 1.00 0.00 A ATOM 229 HB2 SER A 697 41.680 -2.860 -10.388 1.00 0.00 A ATOM 230 HB1 SER A 697 40.353 -1.724 -10.640 1.00 0.00 A ATOM 231 HG SER A 697 42.347 -1.517 -12.499 1.00 0.00 A ATOM 232 N SER A 697 43.673 -1.162 -10.376 1.00 0.00 A ATOM 233 O SER A 697 41.957 0.660 -8.415 1.00 0.00 A ATOM 234 OG SER A 697 41.570 -2.026 -12.261 1.00 0.00 A ATOM 235 C ASN A 698 41.243 -2.559 -5.895 1.00 0.00 A ATOM 236 CA ASN A 698 40.935 -1.342 -6.773 1.00 0.00 A ATOM 237 CB ASN A 698 39.418 -1.107 -6.851 1.00 0.00 A ATOM 238 CG ASN A 698 38.736 -2.235 -7.624 1.00 0.00 A ATOM 239 HN ASN A 698 41.634 -2.433 -8.453 1.00 0.00 A ATOM 240 HA ASN A 698 41.396 -0.472 -6.327 1.00 0.00 A ATOM 241 HB2 ASN A 698 39.013 -1.065 -5.850 1.00 0.00 A ATOM 242 HB1 ASN A 698 39.228 -0.168 -7.350 1.00 0.00 A ATOM 243 HD21 ASN A 698 37.406 -2.603 -6.195 1.00 0.00 A ATOM 244 HD22 ASN A 698 37.251 -3.554 -7.592 1.00 0.00 A ATOM 245 N ASN A 698 41.488 -1.525 -8.114 1.00 0.00 A ATOM 246 ND2 ASN A 698 37.704 -2.840 -7.099 1.00 0.00 A ATOM 247 O ASN A 698 42.389 -2.761 -5.490 1.00 0.00 A ATOM 248 OD1 ASN A 698 39.107 -2.526 -8.761 1.00 0.00 A ATOM 249 C LYS A 699 41.411 -5.461 -5.373 1.00 0.00 A ATOM 250 CA LYS A 699 40.387 -4.527 -4.738 1.00 0.00 A ATOM 251 CB LYS A 699 39.050 -5.261 -4.590 1.00 0.00 A ATOM 252 CD LYS A 699 38.744 -5.392 -2.108 1.00 0.00 A ATOM 253 CE LYS A 699 37.933 -6.675 -1.904 1.00 0.00 A ATOM 254 CG LYS A 699 38.283 -4.693 -3.392 1.00 0.00 A ATOM 255 HN LYS A 699 39.300 -3.027 -5.760 1.00 0.00 A ATOM 256 HA LYS A 699 40.738 -4.241 -3.757 1.00 0.00 A ATOM 257 HB2 LYS A 699 38.465 -5.128 -5.488 1.00 0.00 A ATOM 258 HB1 LYS A 699 39.232 -6.315 -4.435 1.00 0.00 A ATOM 259 HD2 LYS A 699 39.793 -5.639 -2.187 1.00 0.00 A ATOM 260 HD1 LYS A 699 38.592 -4.734 -1.266 1.00 0.00 A ATOM 261 HE2 LYS A 699 37.796 -7.171 -2.853 1.00 0.00 A ATOM 262 HE1 LYS A 699 38.461 -7.331 -1.228 1.00 0.00 A ATOM 263 HG2 LYS A 699 38.473 -3.633 -3.312 1.00 0.00 A ATOM 264 HG1 LYS A 699 37.225 -4.858 -3.532 1.00 0.00 A ATOM 265 HZ1 LYS A 699 35.995 -7.175 -1.333 1.00 0.00 A ATOM 266 HZ2 LYS A 699 36.162 -5.582 -1.895 1.00 0.00 A ATOM 267 HZ3 LYS A 699 36.725 -5.999 -0.349 1.00 0.00 A ATOM 268 N LYS A 699 40.207 -3.324 -5.546 1.00 0.00 A ATOM 269 NZ LYS A 699 36.603 -6.332 -1.327 1.00 0.00 A ATOM 270 O LYS A 699 42.326 -5.932 -4.701 1.00 0.00 A ATOM 271 C GLY A 700 43.680 -5.999 -7.359 1.00 0.00 A ATOM 272 CA GLY A 700 42.238 -6.498 -7.411 1.00 0.00 A ATOM 273 HN GLY A 700 40.721 -5.031 -7.203 1.00 0.00 A ATOM 274 HA2 GLY A 700 42.183 -7.477 -6.960 1.00 0.00 A ATOM 275 HA1 GLY A 700 41.922 -6.567 -8.441 1.00 0.00 A ATOM 276 N GLY A 700 41.346 -5.590 -6.696 1.00 0.00 A ATOM 277 O GLY A 700 44.618 -6.796 -7.403 1.00 0.00 A ATOM 278 C ALA A 701 45.865 -4.557 -5.661 1.00 0.00 A ATOM 279 CA ALA A 701 45.166 -4.117 -6.946 1.00 0.00 A ATOM 280 CB ALA A 701 45.054 -2.590 -6.972 1.00 0.00 A ATOM 281 HN ALA A 701 43.049 -4.157 -6.886 1.00 0.00 A ATOM 282 HA ALA A 701 45.757 -4.438 -7.792 1.00 0.00 A ATOM 283 HB1 ALA A 701 44.836 -2.228 -5.978 1.00 0.00 A ATOM 284 HB2 ALA A 701 44.261 -2.299 -7.644 1.00 0.00 A ATOM 285 HB3 ALA A 701 45.988 -2.167 -7.313 1.00 0.00 A ATOM 286 N ALA A 701 43.839 -4.714 -7.047 1.00 0.00 A ATOM 287 O ALA A 701 47.088 -4.467 -5.554 1.00 0.00 A ATOM 288 C ILE A 702 46.749 -6.694 -3.802 1.00 0.00 A ATOM 289 CA ILE A 702 45.671 -5.658 -3.497 1.00 0.00 A ATOM 290 CB ILE A 702 44.572 -6.295 -2.634 1.00 0.00 A ATOM 291 CD1 ILE A 702 44.052 -7.253 -0.374 1.00 0.00 A ATOM 292 CG1 ILE A 702 45.112 -6.538 -1.218 1.00 0.00 A ATOM 293 CG2 ILE A 702 44.133 -7.629 -3.253 1.00 0.00 A ATOM 294 HN ILE A 702 44.137 -5.232 -4.899 1.00 0.00 A ATOM 295 HA ILE A 702 46.117 -4.842 -2.947 1.00 0.00 A ATOM 296 HB ILE A 702 43.725 -5.627 -2.584 1.00 0.00 A ATOM 297 HD11 ILE A 702 44.098 -8.315 -0.563 1.00 0.00 A ATOM 298 HD12 ILE A 702 43.071 -6.883 -0.635 1.00 0.00 A ATOM 299 HD13 ILE A 702 44.240 -7.065 0.673 1.00 0.00 A ATOM 300 HG12 ILE A 702 46.000 -7.150 -1.272 1.00 0.00 A ATOM 301 HG11 ILE A 702 45.356 -5.591 -0.760 1.00 0.00 A ATOM 302 HG21 ILE A 702 44.838 -8.401 -2.983 1.00 0.00 A ATOM 303 HG22 ILE A 702 44.098 -7.533 -4.328 1.00 0.00 A ATOM 304 HG23 ILE A 702 43.153 -7.891 -2.884 1.00 0.00 A ATOM 305 N ILE A 702 45.098 -5.135 -4.735 1.00 0.00 A ATOM 306 O ILE A 702 47.840 -6.647 -3.235 1.00 0.00 A ATOM 307 C ILE A 703 48.720 -7.974 -5.764 1.00 0.00 A ATOM 308 CA ILE A 703 47.427 -8.561 -5.209 1.00 0.00 A ATOM 309 CB ILE A 703 46.784 -9.468 -6.265 1.00 0.00 A ATOM 310 CD1 ILE A 703 44.767 -10.849 -6.824 1.00 0.00 A ATOM 311 CG1 ILE A 703 45.371 -9.864 -5.818 1.00 0.00 A ATOM 312 CG2 ILE A 703 47.642 -10.726 -6.447 1.00 0.00 A ATOM 313 HN ILE A 703 45.716 -7.326 -5.396 1.00 0.00 A ATOM 314 HA ILE A 703 47.655 -9.149 -4.332 1.00 0.00 A ATOM 315 HB ILE A 703 46.725 -8.937 -7.204 1.00 0.00 A ATOM 316 HD11 ILE A 703 45.092 -10.592 -7.821 1.00 0.00 A ATOM 317 HD12 ILE A 703 43.689 -10.800 -6.773 1.00 0.00 A ATOM 318 HD13 ILE A 703 45.092 -11.851 -6.586 1.00 0.00 A ATOM 319 HG12 ILE A 703 45.418 -10.329 -4.844 1.00 0.00 A ATOM 320 HG11 ILE A 703 44.750 -8.983 -5.765 1.00 0.00 A ATOM 321 HG21 ILE A 703 47.367 -11.218 -7.369 1.00 0.00 A ATOM 322 HG22 ILE A 703 47.477 -11.399 -5.618 1.00 0.00 A ATOM 323 HG23 ILE A 703 48.685 -10.450 -6.485 1.00 0.00 A ATOM 324 N ILE A 703 46.504 -7.493 -4.838 1.00 0.00 A ATOM 325 O ILE A 703 49.812 -8.373 -5.360 1.00 0.00 A ATOM 326 C GLY A 704 50.516 -5.500 -5.948 1.00 0.00 A ATOM 327 CA GLY A 704 49.746 -6.196 -7.066 1.00 0.00 A ATOM 328 HN GLY A 704 47.686 -6.554 -6.727 1.00 0.00 A ATOM 329 HA2 GLY A 704 50.394 -6.906 -7.559 1.00 0.00 A ATOM 330 HA1 GLY A 704 49.416 -5.459 -7.783 1.00 0.00 A ATOM 331 N GLY A 704 48.584 -6.897 -6.533 1.00 0.00 A ATOM 332 O GLY A 704 51.723 -5.697 -5.799 1.00 0.00 A ATOM 333 C LEU A 705 51.029 -5.045 -2.972 1.00 0.00 A ATOM 334 CA LEU A 705 50.387 -4.085 -3.968 1.00 0.00 A ATOM 335 CB LEU A 705 49.322 -3.247 -3.252 1.00 0.00 A ATOM 336 CD1 LEU A 705 47.611 -1.447 -3.538 1.00 0.00 A ATOM 337 CD2 LEU A 705 49.918 -1.126 -4.445 1.00 0.00 A ATOM 338 CG LEU A 705 48.807 -2.147 -4.188 1.00 0.00 A ATOM 339 HN LEU A 705 48.803 -4.818 -5.168 1.00 0.00 A ATOM 340 HA LEU A 705 51.148 -3.428 -4.360 1.00 0.00 A ATOM 341 HB2 LEU A 705 48.500 -3.885 -2.965 1.00 0.00 A ATOM 342 HB1 LEU A 705 49.750 -2.794 -2.369 1.00 0.00 A ATOM 343 HD11 LEU A 705 46.821 -2.164 -3.369 1.00 0.00 A ATOM 344 HD12 LEU A 705 47.914 -1.018 -2.594 1.00 0.00 A ATOM 345 HD13 LEU A 705 47.253 -0.664 -4.190 1.00 0.00 A ATOM 346 HD21 LEU A 705 50.481 -0.971 -3.535 1.00 0.00 A ATOM 347 HD22 LEU A 705 50.575 -1.496 -5.218 1.00 0.00 A ATOM 348 HD23 LEU A 705 49.481 -0.191 -4.762 1.00 0.00 A ATOM 349 HG LEU A 705 48.501 -2.585 -5.126 1.00 0.00 A ATOM 350 N LEU A 705 49.778 -4.819 -5.073 1.00 0.00 A ATOM 351 O LEU A 705 51.949 -4.669 -2.246 1.00 0.00 A ATOM 352 C MET A 706 52.348 -7.777 -2.443 1.00 0.00 A ATOM 353 CA MET A 706 50.999 -7.257 -1.957 1.00 0.00 A ATOM 354 CB MET A 706 50.013 -8.423 -1.833 1.00 0.00 A ATOM 355 CE MET A 706 48.927 -7.266 1.860 1.00 0.00 A ATOM 356 CG MET A 706 49.010 -8.132 -0.712 1.00 0.00 A ATOM 357 HN MET A 706 49.737 -6.490 -3.479 1.00 0.00 A ATOM 358 HA MET A 706 51.129 -6.804 -0.983 1.00 0.00 A ATOM 359 HB2 MET A 706 49.483 -8.548 -2.765 1.00 0.00 A ATOM 360 HB1 MET A 706 50.553 -9.331 -1.604 1.00 0.00 A ATOM 361 HE1 MET A 706 49.414 -6.317 1.691 1.00 0.00 A ATOM 362 HE2 MET A 706 48.983 -7.520 2.908 1.00 0.00 A ATOM 363 HE3 MET A 706 47.892 -7.197 1.561 1.00 0.00 A ATOM 364 HG2 MET A 706 48.750 -7.084 -0.726 1.00 0.00 A ATOM 365 HG1 MET A 706 48.120 -8.725 -0.863 1.00 0.00 A ATOM 366 N MET A 706 50.476 -6.253 -2.879 1.00 0.00 A ATOM 367 O MET A 706 53.361 -7.614 -1.762 1.00 0.00 A ATOM 368 SD MET A 706 49.753 -8.549 0.887 1.00 0.00 A ATOM 369 C VAL A 707 54.666 -7.668 -4.456 1.00 0.00 A ATOM 370 CA VAL A 707 53.606 -8.753 -4.281 1.00 0.00 A ATOM 371 CB VAL A 707 53.301 -9.400 -5.638 1.00 0.00 A ATOM 372 CG1 VAL A 707 54.579 -10.032 -6.199 1.00 0.00 A ATOM 373 CG2 VAL A 707 52.227 -10.483 -5.468 1.00 0.00 A ATOM 374 HN VAL A 707 51.594 -8.085 -4.273 1.00 0.00 A ATOM 375 HA VAL A 707 53.990 -9.510 -3.612 1.00 0.00 A ATOM 376 HB VAL A 707 52.944 -8.645 -6.324 1.00 0.00 A ATOM 377 HG11 VAL A 707 55.282 -9.255 -6.457 1.00 0.00 A ATOM 378 HG12 VAL A 707 54.340 -10.609 -7.080 1.00 0.00 A ATOM 379 HG13 VAL A 707 55.017 -10.680 -5.453 1.00 0.00 A ATOM 380 HG21 VAL A 707 51.345 -10.205 -6.026 1.00 0.00 A ATOM 381 HG22 VAL A 707 51.975 -10.582 -4.422 1.00 0.00 A ATOM 382 HG23 VAL A 707 52.603 -11.425 -5.838 1.00 0.00 A ATOM 383 N VAL A 707 52.388 -8.191 -3.707 1.00 0.00 A ATOM 384 O VAL A 707 55.821 -7.853 -4.070 1.00 0.00 A ATOM 385 C GLY A 708 55.451 -4.704 -3.705 1.00 0.00 A ATOM 386 CA GLY A 708 55.137 -5.356 -5.050 1.00 0.00 A ATOM 387 HN GLY A 708 53.276 -6.371 -5.089 1.00 0.00 A ATOM 388 HA2 GLY A 708 56.056 -5.701 -5.500 1.00 0.00 A ATOM 389 HA1 GLY A 708 54.678 -4.624 -5.699 1.00 0.00 A ATOM 390 N GLY A 708 54.228 -6.487 -4.887 1.00 0.00 A ATOM 391 O GLY A 708 56.330 -3.847 -3.613 1.00 0.00 A ATOM 392 C GLY A 709 56.078 -5.007 -0.580 1.00 0.00 A ATOM 393 CA GLY A 709 54.860 -4.509 -1.351 1.00 0.00 A ATOM 394 HN GLY A 709 54.196 -5.948 -2.759 1.00 0.00 A ATOM 395 HA2 GLY A 709 54.940 -3.441 -1.488 1.00 0.00 A ATOM 396 HA1 GLY A 709 53.968 -4.726 -0.782 1.00 0.00 A ATOM 397 N GLY A 709 54.764 -5.156 -2.656 1.00 0.00 A ATOM 398 O GLY A 709 56.326 -4.579 0.548 1.00 0.00 A ATOM 399 C VAL A 710 59.106 -5.447 -0.254 1.00 0.00 A ATOM 400 CA VAL A 710 58.023 -6.472 -0.575 1.00 0.00 A ATOM 401 CB VAL A 710 58.605 -7.573 -1.472 1.00 0.00 A ATOM 402 CG1 VAL A 710 57.574 -8.695 -1.640 1.00 0.00 A ATOM 403 CG2 VAL A 710 58.962 -6.991 -2.846 1.00 0.00 A ATOM 404 HN VAL A 710 56.715 -6.025 -2.182 1.00 0.00 A ATOM 405 HA VAL A 710 57.681 -6.919 0.348 1.00 0.00 A ATOM 406 HB VAL A 710 59.496 -7.973 -1.012 1.00 0.00 A ATOM 407 HG11 VAL A 710 56.578 -8.281 -1.590 1.00 0.00 A ATOM 408 HG12 VAL A 710 57.702 -9.422 -0.852 1.00 0.00 A ATOM 409 HG13 VAL A 710 57.717 -9.175 -2.598 1.00 0.00 A ATOM 410 HG21 VAL A 710 59.052 -7.793 -3.564 1.00 0.00 A ATOM 411 HG22 VAL A 710 59.900 -6.462 -2.779 1.00 0.00 A ATOM 412 HG23 VAL A 710 58.187 -6.310 -3.165 1.00 0.00 A ATOM 413 N VAL A 710 56.889 -5.834 -1.237 1.00 0.00 A ATOM 414 O VAL A 710 59.683 -5.464 0.834 1.00 0.00 A ATOM 415 C VAL A 711 59.825 -2.412 0.069 1.00 0.00 A ATOM 416 CA VAL A 711 60.285 -3.441 -0.959 1.00 0.00 A ATOM 417 CB VAL A 711 60.573 -2.743 -2.294 1.00 0.00 A ATOM 418 CG1 VAL A 711 61.859 -1.919 -2.174 1.00 0.00 A ATOM 419 CG2 VAL A 711 60.741 -3.794 -3.398 1.00 0.00 A ATOM 420 HN VAL A 711 58.663 -4.417 -1.913 1.00 0.00 A ATOM 421 HA VAL A 711 61.192 -3.908 -0.605 1.00 0.00 A ATOM 422 HB VAL A 711 59.750 -2.090 -2.544 1.00 0.00 A ATOM 423 HG11 VAL A 711 61.774 -1.237 -1.341 1.00 0.00 A ATOM 424 HG12 VAL A 711 62.014 -1.357 -3.084 1.00 0.00 A ATOM 425 HG13 VAL A 711 62.698 -2.580 -2.013 1.00 0.00 A ATOM 426 HG21 VAL A 711 59.775 -4.204 -3.654 1.00 0.00 A ATOM 427 HG22 VAL A 711 61.387 -4.585 -3.047 1.00 0.00 A ATOM 428 HG23 VAL A 711 61.178 -3.333 -4.271 1.00 0.00 A ATOM 429 N VAL A 711 59.265 -4.468 -1.141 1.00 0.00 A ATOM 430 O VAL A 711 60.564 -2.088 0.999 1.00 0.00 A ATOM 431 C ILE A 712 57.932 -1.809 2.394 1.00 0.00 A ATOM 432 CA ILE A 712 57.953 -1.174 1.005 1.00 0.00 A ATOM 433 CB ILE A 712 56.526 -0.799 0.585 1.00 0.00 A ATOM 434 CD1 ILE A 712 55.179 -0.088 -1.408 1.00 0.00 A ATOM 435 CG1 ILE A 712 56.567 -0.063 -0.761 1.00 0.00 A ATOM 436 CG2 ILE A 712 55.900 0.110 1.649 1.00 0.00 A ATOM 437 HN ILE A 712 57.953 -2.519 -0.632 1.00 0.00 A ATOM 438 HA ILE A 712 58.554 -0.277 1.040 1.00 0.00 A ATOM 439 HB ILE A 712 55.934 -1.697 0.485 1.00 0.00 A ATOM 440 HD11 ILE A 712 55.019 -1.047 -1.878 1.00 0.00 A ATOM 441 HD12 ILE A 712 55.115 0.692 -2.152 1.00 0.00 A ATOM 442 HD13 ILE A 712 54.425 0.073 -0.652 1.00 0.00 A ATOM 443 HG12 ILE A 712 56.870 0.962 -0.601 1.00 0.00 A ATOM 444 HG11 ILE A 712 57.276 -0.548 -1.416 1.00 0.00 A ATOM 445 HG21 ILE A 712 55.562 -0.489 2.481 1.00 0.00 A ATOM 446 HG22 ILE A 712 55.060 0.639 1.223 1.00 0.00 A ATOM 447 HG23 ILE A 712 56.635 0.822 1.993 1.00 0.00 A ATOM 448 N ILE A 712 58.534 -2.093 0.032 1.00 0.00 A ATOM 449 O ILE A 712 58.243 -1.149 3.385 1.00 0.00 A ATOM 450 C ALA A 713 59.099 -3.657 4.421 1.00 0.00 A ATOM 451 CA ALA A 713 57.771 -3.855 3.697 1.00 0.00 A ATOM 452 CB ALA A 713 57.538 -5.348 3.448 1.00 0.00 A ATOM 453 HN ALA A 713 57.672 -3.626 1.592 1.00 0.00 A ATOM 454 HA ALA A 713 56.974 -3.477 4.321 1.00 0.00 A ATOM 455 HB1 ALA A 713 56.626 -5.482 2.886 1.00 0.00 A ATOM 456 HB2 ALA A 713 57.455 -5.862 4.395 1.00 0.00 A ATOM 457 HB3 ALA A 713 58.368 -5.754 2.890 1.00 0.00 A ATOM 458 N ALA A 713 57.764 -3.129 2.432 1.00 0.00 A ATOM 459 O ALA A 713 59.141 -3.011 5.467 1.00 0.00 A ATOM 460 C THR A 714 61.867 -2.472 4.746 1.00 0.00 A ATOM 461 CA THR A 714 61.520 -3.893 4.308 1.00 0.00 A ATOM 462 CB THR A 714 62.563 -4.388 3.300 1.00 0.00 A ATOM 463 CG2 THR A 714 62.356 -5.883 3.040 1.00 0.00 A ATOM 464 HN THR A 714 60.098 -4.148 2.755 1.00 0.00 A ATOM 465 HA THR A 714 61.536 -4.539 5.173 1.00 0.00 A ATOM 466 HB THR A 714 63.554 -4.226 3.698 1.00 0.00 A ATOM 467 HG1 THR A 714 62.012 -2.828 2.276 1.00 0.00 A ATOM 468 HG21 THR A 714 62.906 -6.455 3.773 1.00 0.00 A ATOM 469 HG22 THR A 714 62.713 -6.129 2.051 1.00 0.00 A ATOM 470 HG23 THR A 714 61.305 -6.121 3.112 1.00 0.00 A ATOM 471 N THR A 714 60.189 -3.937 3.708 1.00 0.00 A ATOM 472 O THR A 714 62.441 -2.273 5.816 1.00 0.00 A ATOM 473 OG1 THR A 714 62.423 -3.673 2.080 1.00 0.00 A ATOM 474 C VAL A 715 60.900 0.279 5.665 1.00 0.00 A ATOM 475 CA VAL A 715 61.571 -0.090 4.344 1.00 0.00 A ATOM 476 CB VAL A 715 61.027 0.799 3.219 1.00 0.00 A ATOM 477 CG1 VAL A 715 61.201 2.276 3.592 1.00 0.00 A ATOM 478 CG2 VAL A 715 61.787 0.505 1.921 1.00 0.00 A ATOM 479 HN VAL A 715 60.719 -1.718 3.290 1.00 0.00 A ATOM 480 HA VAL A 715 62.636 0.071 4.435 1.00 0.00 A ATOM 481 HB VAL A 715 59.977 0.589 3.074 1.00 0.00 A ATOM 482 HG11 VAL A 715 62.057 2.387 4.242 1.00 0.00 A ATOM 483 HG12 VAL A 715 60.315 2.626 4.101 1.00 0.00 A ATOM 484 HG13 VAL A 715 61.353 2.859 2.695 1.00 0.00 A ATOM 485 HG21 VAL A 715 62.173 -0.504 1.949 1.00 0.00 A ATOM 486 HG22 VAL A 715 62.607 1.200 1.818 1.00 0.00 A ATOM 487 HG23 VAL A 715 61.118 0.611 1.080 1.00 0.00 A ATOM 488 N VAL A 715 61.329 -1.493 4.024 1.00 0.00 A ATOM 489 O VAL A 715 61.577 0.647 6.626 1.00 0.00 A ATOM 490 C ILE A 716 59.323 -0.640 8.145 1.00 0.00 A ATOM 491 CA ILE A 716 58.852 0.230 6.979 1.00 0.00 A ATOM 492 CB ILE A 716 57.356 -0.008 6.704 1.00 0.00 A ATOM 493 CD1 ILE A 716 57.408 1.727 4.886 1.00 0.00 A ATOM 494 CG1 ILE A 716 56.714 1.283 6.177 1.00 0.00 A ATOM 495 CG2 ILE A 716 56.642 -0.432 7.993 1.00 0.00 A ATOM 496 HN ILE A 716 59.204 -0.591 5.058 1.00 0.00 A ATOM 497 HA ILE A 716 59.000 1.268 7.237 1.00 0.00 A ATOM 498 HB ILE A 716 57.248 -0.788 5.964 1.00 0.00 A ATOM 499 HD11 ILE A 716 56.755 2.390 4.337 1.00 0.00 A ATOM 500 HD12 ILE A 716 57.633 0.863 4.281 1.00 0.00 A ATOM 501 HD13 ILE A 716 58.324 2.245 5.129 1.00 0.00 A ATOM 502 HG12 ILE A 716 55.667 1.106 5.977 1.00 0.00 A ATOM 503 HG11 ILE A 716 56.809 2.061 6.921 1.00 0.00 A ATOM 504 HG21 ILE A 716 55.574 -0.414 7.835 1.00 0.00 A ATOM 505 HG22 ILE A 716 56.899 0.251 8.790 1.00 0.00 A ATOM 506 HG23 ILE A 716 56.948 -1.432 8.263 1.00 0.00 A ATOM 507 N ILE A 716 59.622 -0.073 5.777 1.00 0.00 A ATOM 508 O ILE A 716 59.447 -0.162 9.273 1.00 0.00 A ATOM 509 C VAL A 717 61.504 -2.410 9.437 1.00 0.00 A ATOM 510 CA VAL A 717 60.150 -2.815 8.862 1.00 0.00 A ATOM 511 CB VAL A 717 60.243 -4.227 8.267 1.00 0.00 A ATOM 512 CG1 VAL A 717 60.857 -5.183 9.296 1.00 0.00 A ATOM 513 CG2 VAL A 717 58.841 -4.718 7.888 1.00 0.00 A ATOM 514 HN VAL A 717 59.778 -2.133 6.890 1.00 0.00 A ATOM 515 HA VAL A 717 59.418 -2.817 9.656 1.00 0.00 A ATOM 516 HB VAL A 717 60.865 -4.203 7.384 1.00 0.00 A ATOM 517 HG11 VAL A 717 61.913 -4.979 9.393 1.00 0.00 A ATOM 518 HG12 VAL A 717 60.717 -6.203 8.969 1.00 0.00 A ATOM 519 HG13 VAL A 717 60.374 -5.043 10.252 1.00 0.00 A ATOM 520 HG21 VAL A 717 58.904 -5.338 7.005 1.00 0.00 A ATOM 521 HG22 VAL A 717 58.202 -3.871 7.688 1.00 0.00 A ATOM 522 HG23 VAL A 717 58.428 -5.295 8.703 1.00 0.00 A ATOM 523 N VAL A 717 59.730 -1.869 7.832 1.00 0.00 A ATOM 524 O VAL A 717 61.726 -2.498 10.645 1.00 0.00 A ATOM 525 C ILE A 718 63.546 -0.338 9.890 1.00 0.00 A ATOM 526 CA ILE A 718 63.730 -1.544 8.972 1.00 0.00 A ATOM 527 CB ILE A 718 64.555 -1.143 7.738 1.00 0.00 A ATOM 528 CD1 ILE A 718 66.356 -2.899 7.892 1.00 0.00 A ATOM 529 CG1 ILE A 718 65.151 -2.400 7.085 1.00 0.00 A ATOM 530 CG2 ILE A 718 65.683 -0.186 8.148 1.00 0.00 A ATOM 531 HN ILE A 718 62.236 -2.140 7.593 1.00 0.00 A ATOM 532 HA ILE A 718 64.259 -2.316 9.512 1.00 0.00 A ATOM 533 HB ILE A 718 63.911 -0.646 7.028 1.00 0.00 A ATOM 534 HD11 ILE A 718 66.519 -3.946 7.684 1.00 0.00 A ATOM 535 HD12 ILE A 718 66.166 -2.767 8.946 1.00 0.00 A ATOM 536 HD13 ILE A 718 67.234 -2.336 7.611 1.00 0.00 A ATOM 537 HG12 ILE A 718 64.400 -3.176 7.049 1.00 0.00 A ATOM 538 HG11 ILE A 718 65.467 -2.164 6.079 1.00 0.00 A ATOM 539 HG21 ILE A 718 65.276 0.801 8.314 1.00 0.00 A ATOM 540 HG22 ILE A 718 66.422 -0.141 7.361 1.00 0.00 A ATOM 541 HG23 ILE A 718 66.147 -0.541 9.057 1.00 0.00 A ATOM 542 N ILE A 718 62.435 -2.067 8.550 1.00 0.00 A ATOM 543 O ILE A 718 64.154 -0.266 10.958 1.00 0.00 A ATOM 544 C THR A 719 61.736 1.279 11.711 1.00 0.00 A ATOM 545 CA THR A 719 62.302 1.698 10.358 1.00 0.00 A ATOM 546 CB THR A 719 61.293 2.600 9.640 1.00 0.00 A ATOM 547 CG2 THR A 719 61.209 3.952 10.357 1.00 0.00 A ATOM 548 HN THR A 719 62.060 0.352 8.738 1.00 0.00 A ATOM 549 HA THR A 719 63.216 2.252 10.516 1.00 0.00 A ATOM 550 HB THR A 719 60.321 2.129 9.648 1.00 0.00 A ATOM 551 HG1 THR A 719 61.280 3.596 7.970 1.00 0.00 A ATOM 552 HG21 THR A 719 61.834 3.935 11.238 1.00 0.00 A ATOM 553 HG22 THR A 719 60.186 4.143 10.647 1.00 0.00 A ATOM 554 HG23 THR A 719 61.546 4.734 9.693 1.00 0.00 A ATOM 555 N THR A 719 62.595 0.525 9.540 1.00 0.00 A ATOM 556 O THR A 719 62.131 1.812 12.748 1.00 0.00 A ATOM 557 OG1 THR A 719 61.708 2.801 8.298 1.00 0.00 A ATOM 558 C LEU A 720 61.286 -0.719 13.944 1.00 0.00 A ATOM 559 CA LEU A 720 60.267 -0.240 12.914 1.00 0.00 A ATOM 560 CB LEU A 720 59.304 -1.384 12.576 1.00 0.00 A ATOM 561 CD1 LEU A 720 56.896 -2.041 12.410 1.00 0.00 A ATOM 562 CD2 LEU A 720 57.719 -0.820 14.438 1.00 0.00 A ATOM 563 CG LEU A 720 57.868 -0.971 12.918 1.00 0.00 A ATOM 564 HN LEU A 720 60.801 -0.276 10.865 1.00 0.00 A ATOM 565 HA LEU A 720 59.705 0.582 13.334 1.00 0.00 A ATOM 566 HB2 LEU A 720 59.371 -1.607 11.521 1.00 0.00 A ATOM 567 HB1 LEU A 720 59.572 -2.262 13.145 1.00 0.00 A ATOM 568 HD11 LEU A 720 57.326 -3.021 12.561 1.00 0.00 A ATOM 569 HD12 LEU A 720 56.711 -1.888 11.356 1.00 0.00 A ATOM 570 HD13 LEU A 720 55.965 -1.970 12.952 1.00 0.00 A ATOM 571 HD21 LEU A 720 57.396 0.185 14.668 1.00 0.00 A ATOM 572 HD22 LEU A 720 58.669 -1.009 14.915 1.00 0.00 A ATOM 573 HD23 LEU A 720 56.988 -1.525 14.802 1.00 0.00 A ATOM 574 HG LEU A 720 57.642 -0.028 12.441 1.00 0.00 A ATOM 575 N LEU A 720 60.937 0.216 11.702 1.00 0.00 A ATOM 576 O LEU A 720 61.008 -0.735 15.143 1.00 0.00 A ATOM 577 C VAL A 721 63.960 -0.505 15.233 1.00 0.00 A ATOM 578 CA VAL A 721 63.498 -1.654 14.340 1.00 0.00 A ATOM 579 CB VAL A 721 64.680 -2.172 13.509 1.00 0.00 A ATOM 580 CG1 VAL A 721 65.822 -2.588 14.442 1.00 0.00 A ATOM 581 CG2 VAL A 721 64.236 -3.380 12.675 1.00 0.00 A ATOM 582 HN VAL A 721 62.557 -1.240 12.486 1.00 0.00 A ATOM 583 HA VAL A 721 63.130 -2.457 14.963 1.00 0.00 A ATOM 584 HB VAL A 721 65.024 -1.389 12.849 1.00 0.00 A ATOM 585 HG11 VAL A 721 65.426 -3.175 15.258 1.00 0.00 A ATOM 586 HG12 VAL A 721 66.306 -1.706 14.835 1.00 0.00 A ATOM 587 HG13 VAL A 721 66.541 -3.176 13.891 1.00 0.00 A ATOM 588 HG21 VAL A 721 63.165 -3.354 12.541 1.00 0.00 A ATOM 589 HG22 VAL A 721 64.512 -4.291 13.186 1.00 0.00 A ATOM 590 HG23 VAL A 721 64.721 -3.349 11.710 1.00 0.00 A ATOM 591 N VAL A 721 62.423 -1.212 13.457 1.00 0.00 A ATOM 592 O VAL A 721 63.892 -0.603 16.459 1.00 0.00 A ATOM 593 C MET A 722 63.584 2.473 16.144 1.00 0.00 A ATOM 594 CA MET A 722 64.698 1.813 15.336 1.00 0.00 A ATOM 595 CB MET A 722 65.284 2.829 14.348 1.00 0.00 A ATOM 596 CE MET A 722 68.864 2.651 12.295 1.00 0.00 A ATOM 597 CG MET A 722 66.590 2.286 13.757 1.00 0.00 A ATOM 598 HN MET A 722 63.989 0.731 13.656 1.00 0.00 A ATOM 599 HA MET A 722 65.477 1.490 16.012 1.00 0.00 A ATOM 600 HB2 MET A 722 64.576 3.007 13.552 1.00 0.00 A ATOM 601 HB1 MET A 722 65.484 3.757 14.864 1.00 0.00 A ATOM 602 HE1 MET A 722 69.058 1.870 13.016 1.00 0.00 A ATOM 603 HE2 MET A 722 69.717 3.313 12.243 1.00 0.00 A ATOM 604 HE3 MET A 722 68.692 2.209 11.325 1.00 0.00 A ATOM 605 HG2 MET A 722 67.243 1.967 14.556 1.00 0.00 A ATOM 606 HG1 MET A 722 66.374 1.447 13.111 1.00 0.00 A ATOM 607 N MET A 722 64.186 0.652 14.613 1.00 0.00 A ATOM 608 O MET A 722 63.829 3.026 17.217 1.00 0.00 A ATOM 609 SD MET A 722 67.402 3.593 12.799 1.00 0.00 A ATOM 610 C LEU A 723 60.771 1.954 17.489 1.00 0.00 A ATOM 611 CA LEU A 723 61.194 2.888 16.360 1.00 0.00 A ATOM 612 CB LEU A 723 60.026 3.074 15.387 1.00 0.00 A ATOM 613 CD1 LEU A 723 59.294 4.166 13.261 1.00 0.00 A ATOM 614 CD2 LEU A 723 60.583 5.480 14.955 1.00 0.00 A ATOM 615 CG LEU A 723 60.405 4.102 14.313 1.00 0.00 A ATOM 616 HN LEU A 723 62.223 1.910 14.787 1.00 0.00 A ATOM 617 HA LEU A 723 61.456 3.847 16.781 1.00 0.00 A ATOM 618 HB2 LEU A 723 59.800 2.130 14.914 1.00 0.00 A ATOM 619 HB1 LEU A 723 59.157 3.422 15.928 1.00 0.00 A ATOM 620 HD11 LEU A 723 59.261 3.235 12.715 1.00 0.00 A ATOM 621 HD12 LEU A 723 58.344 4.331 13.750 1.00 0.00 A ATOM 622 HD13 LEU A 723 59.492 4.979 12.577 1.00 0.00 A ATOM 623 HD21 LEU A 723 59.840 5.616 15.728 1.00 0.00 A ATOM 624 HD22 LEU A 723 61.571 5.550 15.389 1.00 0.00 A ATOM 625 HD23 LEU A 723 60.466 6.247 14.204 1.00 0.00 A ATOM 626 HG LEU A 723 61.329 3.805 13.842 1.00 0.00 A ATOM 627 N LEU A 723 62.353 2.352 15.651 1.00 0.00 A ATOM 628 O LEU A 723 60.237 2.413 18.500 1.00 0.00 A ATOM 629 C LYS A 724 59.533 -0.060 19.020 1.00 0.00 A ATOM 630 CA LYS A 724 60.910 -0.318 18.402 1.00 0.00 A ATOM 631 CB LYS A 724 61.976 -0.397 19.505 1.00 0.00 A ATOM 632 CD LYS A 724 63.406 0.906 21.088 1.00 0.00 A ATOM 633 CE LYS A 724 63.639 2.291 21.700 1.00 0.00 A ATOM 634 CG LYS A 724 62.387 1.011 19.950 1.00 0.00 A ATOM 635 HN LYS A 724 61.890 0.489 16.704 1.00 0.00 A ATOM 636 HA LYS A 724 60.880 -1.269 17.891 1.00 0.00 A ATOM 637 HB2 LYS A 724 61.577 -0.937 20.351 1.00 0.00 A ATOM 638 HB1 LYS A 724 62.842 -0.917 19.126 1.00 0.00 A ATOM 639 HD2 LYS A 724 63.030 0.236 21.847 1.00 0.00 A ATOM 640 HD1 LYS A 724 64.339 0.523 20.702 1.00 0.00 A ATOM 641 HE2 LYS A 724 64.547 2.277 22.284 1.00 0.00 A ATOM 642 HE1 LYS A 724 63.730 3.023 20.911 1.00 0.00 A ATOM 643 HG2 LYS A 724 62.832 1.537 19.117 1.00 0.00 A ATOM 644 HG1 LYS A 724 61.518 1.551 20.293 1.00 0.00 A ATOM 645 HZ1 LYS A 724 62.231 1.829 23.164 1.00 0.00 A ATOM 646 HZ2 LYS A 724 61.676 2.924 21.991 1.00 0.00 A ATOM 647 HZ3 LYS A 724 62.757 3.443 23.194 1.00 0.00 A ATOM 648 N LYS A 724 61.266 0.716 17.427 1.00 0.00 A ATOM 649 NZ LYS A 724 62.489 2.649 22.579 1.00 0.00 A ATOM 650 O LYS A 724 59.427 0.419 20.151 1.00 0.00 A ATOM 651 C LYS A 725 56.906 -0.945 20.167 1.00 0.00 A ATOM 652 CA LYS A 725 57.124 -0.324 18.789 1.00 0.00 A ATOM 653 CB LYS A 725 56.149 -0.943 17.783 1.00 0.00 A ATOM 654 CD LYS A 725 53.745 -0.645 17.147 1.00 0.00 A ATOM 655 CE LYS A 725 53.784 -1.874 16.234 1.00 0.00 A ATOM 656 CG LYS A 725 54.715 -0.841 18.316 1.00 0.00 A ATOM 657 HN LYS A 725 58.655 -1.019 17.499 1.00 0.00 A ATOM 658 HA LYS A 725 56.936 0.738 18.849 1.00 0.00 A ATOM 659 HB2 LYS A 725 56.221 -0.415 16.844 1.00 0.00 A ATOM 660 HB1 LYS A 725 56.401 -1.982 17.630 1.00 0.00 A ATOM 661 HD2 LYS A 725 52.743 -0.513 17.530 1.00 0.00 A ATOM 662 HD1 LYS A 725 54.032 0.231 16.584 1.00 0.00 A ATOM 663 HE2 LYS A 725 54.602 -1.777 15.535 1.00 0.00 A ATOM 664 HE1 LYS A 725 53.925 -2.763 16.832 1.00 0.00 A ATOM 665 HG2 LYS A 725 54.462 -1.749 18.844 1.00 0.00 A ATOM 666 HG1 LYS A 725 54.638 -0.001 18.991 1.00 0.00 A ATOM 667 HZ1 LYS A 725 51.967 -2.804 15.828 1.00 0.00 A ATOM 668 HZ2 LYS A 725 52.699 -2.091 14.471 1.00 0.00 A ATOM 669 HZ3 LYS A 725 51.940 -1.116 15.636 1.00 0.00 A ATOM 670 N LYS A 725 58.495 -0.537 18.337 1.00 0.00 A ATOM 671 NZ LYS A 725 52.500 -1.979 15.486 1.00 0.00 A ATOM 672 O LYS A 725 57.368 -2.055 20.435 1.00 0.00 A ATOM 673 C LYS A 726 57.408 -1.149 23.057 1.00 0.00 A ATOM 674 CA LYS A 726 56.118 -0.596 22.452 1.00 0.00 A ATOM 675 CB LYS A 726 55.022 -1.667 22.493 1.00 0.00 A ATOM 676 CD LYS A 726 52.558 -2.069 22.353 1.00 0.00 A ATOM 677 CE LYS A 726 51.182 -1.404 22.460 1.00 0.00 A ATOM 678 CG LYS A 726 53.649 -0.997 22.402 1.00 0.00 A ATOM 679 HN LYS A 726 56.071 0.754 20.819 1.00 0.00 A ATOM 680 HA LYS A 726 55.797 0.252 23.040 1.00 0.00 A ATOM 681 HB2 LYS A 726 55.149 -2.344 21.661 1.00 0.00 A ATOM 682 HB1 LYS A 726 55.092 -2.218 23.419 1.00 0.00 A ATOM 683 HD2 LYS A 726 52.626 -2.609 21.420 1.00 0.00 A ATOM 684 HD1 LYS A 726 52.690 -2.756 23.176 1.00 0.00 A ATOM 685 HE2 LYS A 726 50.852 -1.424 23.488 1.00 0.00 A ATOM 686 HE1 LYS A 726 51.250 -0.380 22.124 1.00 0.00 A ATOM 687 HG2 LYS A 726 53.498 -0.369 23.268 1.00 0.00 A ATOM 688 HG1 LYS A 726 53.601 -0.394 21.508 1.00 0.00 A ATOM 689 HZ1 LYS A 726 49.891 -3.000 22.108 1.00 0.00 A ATOM 690 HZ2 LYS A 726 50.657 -2.407 20.712 1.00 0.00 A ATOM 691 HZ3 LYS A 726 49.384 -1.532 21.418 1.00 0.00 A ATOM 692 N LYS A 726 56.338 -0.153 21.076 1.00 0.00 A ATOM 693 NZ LYS A 726 50.205 -2.141 21.611 1.00 0.00 A ATOM 694 O LYS A 726 57.504 -2.340 23.358 1.00 0.00 A ATOM 695 C GLN A 727 60.277 -1.810 23.197 1.00 0.00 A ATOM 696 CA GLN A 727 59.623 -0.643 23.938 1.00 0.00 A ATOM 697 CB GLN A 727 59.360 -1.034 25.399 1.00 0.00 A ATOM 698 CD GLN A 727 57.013 -0.421 26.041 1.00 0.00 A ATOM 699 CG GLN A 727 58.474 0.021 26.072 1.00 0.00 A ATOM 700 HN GLN A 727 58.256 0.664 22.981 1.00 0.00 A ATOM 701 HA GLN A 727 60.297 0.201 23.920 1.00 0.00 A ATOM 702 HB2 GLN A 727 58.865 -1.994 25.431 1.00 0.00 A ATOM 703 HB1 GLN A 727 60.300 -1.100 25.927 1.00 0.00 A ATOM 704 HE21 GLN A 727 57.378 -2.195 26.851 1.00 0.00 A ATOM 705 HE22 GLN A 727 55.777 -1.942 26.352 1.00 0.00 A ATOM 706 HG2 GLN A 727 58.786 0.147 27.099 1.00 0.00 A ATOM 707 HG1 GLN A 727 58.575 0.961 25.551 1.00 0.00 A ATOM 708 N GLN A 727 58.373 -0.260 23.285 1.00 0.00 A ATOM 709 NE2 GLN A 727 56.688 -1.606 26.480 1.00 0.00 A ATOM 710 O GLN A 727 60.152 -1.924 21.978 1.00 0.00 A ATOM 711 OE1 GLN A 727 56.143 0.337 25.610 1.00 0.00 A ATOM 712 C TYR A 728 60.291 -5.049 23.376 1.00 0.00 A ATOM 713 CA TYR A 728 61.374 -3.975 23.378 1.00 0.00 A ATOM 714 CB TYR A 728 62.583 -4.469 24.180 1.00 0.00 A ATOM 715 CD1 TYR A 728 64.263 -2.828 23.268 1.00 0.00 A ATOM 716 CD2 TYR A 728 63.589 -2.639 25.588 1.00 0.00 A ATOM 717 CE1 TYR A 728 65.012 -1.652 23.391 1.00 0.00 A ATOM 718 CE2 TYR A 728 64.370 -1.485 25.722 1.00 0.00 A ATOM 719 CG TYR A 728 63.563 -3.333 24.371 1.00 0.00 A ATOM 720 CZ TYR A 728 65.078 -0.987 24.622 1.00 0.00 A ATOM 721 HN TYR A 728 60.975 -2.571 24.914 1.00 0.00 A ATOM 722 HA TYR A 728 61.684 -3.787 22.360 1.00 0.00 A ATOM 723 HB2 TYR A 728 62.253 -4.827 25.144 1.00 0.00 A ATOM 724 HB1 TYR A 728 63.065 -5.273 23.644 1.00 0.00 A ATOM 725 HD1 TYR A 728 64.140 -3.287 22.299 1.00 0.00 A ATOM 726 HD2 TYR A 728 62.969 -2.969 26.411 1.00 0.00 A ATOM 727 HE1 TYR A 728 65.573 -1.279 22.548 1.00 0.00 A ATOM 728 HE2 TYR A 728 64.502 -1.036 26.696 1.00 0.00 A ATOM 729 HH TYR A 728 66.023 0.539 23.974 1.00 0.00 A ATOM 730 N TYR A 728 60.865 -2.734 23.955 1.00 0.00 A ATOM 731 O TYR A 728 60.244 -5.896 22.484 1.00 0.00 A ATOM 732 OH TYR A 728 65.974 0.048 24.796 1.00 0.00 A END
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