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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|
605607 |
2n5m   |
25722 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 627 1.346 1.186 -17.549 1.00 0.00 A ATOM 2 CA GLY A 627 2.089 1.125 -18.870 1.00 0.00 A ATOM 3 HT1 GLY A 627 1.735 0.795 -20.902 1.00 0.00 A ATOM 4 HT2 GLY A 627 0.455 1.555 -20.098 1.00 0.00 A ATOM 5 HT3 GLY A 627 0.729 -0.099 -19.876 1.00 0.00 A ATOM 6 HA2 GLY A 627 2.847 0.358 -18.809 1.00 0.00 A ATOM 7 HA1 GLY A 627 2.569 2.077 -19.044 1.00 0.00 A ATOM 8 N GLY A 627 1.189 0.823 -20.017 1.00 0.00 A ATOM 9 O GLY A 627 0.353 0.477 -17.360 1.00 0.00 A ATOM 10 C GLY A 628 2.205 2.561 -14.247 1.00 0.00 A ATOM 11 CA GLY A 628 1.210 2.189 -15.332 1.00 0.00 A ATOM 12 HN GLY A 628 2.627 2.568 -16.862 1.00 0.00 A ATOM 13 HA2 GLY A 628 0.457 2.961 -15.394 1.00 0.00 A ATOM 14 HA1 GLY A 628 0.733 1.258 -15.064 1.00 0.00 A ATOM 15 N GLY A 628 1.833 2.037 -16.640 1.00 0.00 A ATOM 16 O GLY A 628 1.962 3.494 -13.481 1.00 0.00 A ATOM 17 C ILE A 629 3.966 2.187 -11.759 1.00 0.00 A ATOM 18 CA ILE A 629 4.439 2.004 -13.222 1.00 0.00 A ATOM 19 CB ILE A 629 5.467 3.123 -13.625 1.00 0.00 A ATOM 20 CD1 ILE A 629 5.469 5.678 -13.441 1.00 0.00 A ATOM 21 CG1 ILE A 629 4.799 4.453 -14.032 1.00 0.00 A ATOM 22 CG2 ILE A 629 6.356 2.621 -14.755 1.00 0.00 A ATOM 23 HN ILE A 629 3.430 1.105 -14.866 1.00 0.00 A ATOM 24 HA ILE A 629 4.989 1.071 -13.242 1.00 0.00 A ATOM 25 HB ILE A 629 6.103 3.301 -12.769 1.00 0.00 A ATOM 26 HD11 ILE A 629 5.407 5.637 -12.364 1.00 0.00 A ATOM 27 HD12 ILE A 629 4.971 6.568 -13.797 1.00 0.00 A ATOM 28 HD13 ILE A 629 6.506 5.701 -13.742 1.00 0.00 A ATOM 29 HG12 ILE A 629 4.830 4.548 -15.107 1.00 0.00 A ATOM 30 HG11 ILE A 629 3.769 4.447 -13.707 1.00 0.00 A ATOM 31 HG21 ILE A 629 7.059 3.394 -15.029 1.00 0.00 A ATOM 32 HG22 ILE A 629 5.745 2.370 -15.609 1.00 0.00 A ATOM 33 HG23 ILE A 629 6.895 1.744 -14.427 1.00 0.00 A ATOM 34 N ILE A 629 3.332 1.819 -14.203 1.00 0.00 A ATOM 35 O ILE A 629 3.997 1.229 -10.981 1.00 0.00 A ATOM 36 C ARG A 630 1.544 3.659 -9.959 1.00 0.00 A ATOM 37 CA ARG A 630 3.071 3.697 -10.038 1.00 0.00 A ATOM 38 CB ARG A 630 3.592 5.065 -9.576 1.00 0.00 A ATOM 39 CD ARG A 630 5.567 6.492 -8.953 1.00 0.00 A ATOM 40 CG ARG A 630 5.085 5.088 -9.280 1.00 0.00 A ATOM 41 CZ ARG A 630 7.776 7.625 -8.795 1.00 0.00 A ATOM 42 HN ARG A 630 3.531 4.123 -12.062 1.00 0.00 A ATOM 43 HA ARG A 630 3.468 2.934 -9.385 1.00 0.00 A ATOM 44 HB2 ARG A 630 3.390 5.793 -10.347 1.00 0.00 A ATOM 45 HB1 ARG A 630 3.065 5.352 -8.677 1.00 0.00 A ATOM 46 HD2 ARG A 630 5.346 7.138 -9.790 1.00 0.00 A ATOM 47 HD1 ARG A 630 5.041 6.844 -8.078 1.00 0.00 A ATOM 48 HE ARG A 630 7.436 5.691 -8.418 1.00 0.00 A ATOM 49 HG2 ARG A 630 5.286 4.444 -8.437 1.00 0.00 A ATOM 50 HG1 ARG A 630 5.619 4.726 -10.147 1.00 0.00 A ATOM 51 HH11 ARG A 630 6.281 8.870 -9.362 1.00 0.00 A ATOM 52 HH12 ARG A 630 7.845 9.602 -9.234 1.00 0.00 A ATOM 53 HH21 ARG A 630 9.474 6.671 -8.257 1.00 0.00 A ATOM 54 HH22 ARG A 630 9.650 8.358 -8.609 1.00 0.00 A ATOM 55 N ARG A 630 3.535 3.404 -11.397 1.00 0.00 A ATOM 56 NE ARG A 630 7.010 6.530 -8.690 1.00 0.00 A ATOM 57 NH1 ARG A 630 7.258 8.796 -9.161 1.00 0.00 A ATOM 58 NH2 ARG A 630 9.073 7.545 -8.532 1.00 0.00 A ATOM 59 O ARG A 630 0.856 4.470 -10.589 1.00 0.00 A ATOM 60 C LYS A 631 -0.733 2.056 -7.574 1.00 0.00 A ATOM 61 CA LYS A 631 -0.418 2.520 -8.997 1.00 0.00 A ATOM 62 CB LYS A 631 -0.979 1.505 -10.006 1.00 0.00 A ATOM 63 CD LYS A 631 -1.837 1.062 -12.325 1.00 0.00 A ATOM 64 CE LYS A 631 -2.172 1.673 -13.676 1.00 0.00 A ATOM 65 CG LYS A 631 -1.181 2.075 -11.401 1.00 0.00 A ATOM 66 HN LYS A 631 1.639 2.082 -8.725 1.00 0.00 A ATOM 67 HA LYS A 631 -0.890 3.477 -9.162 1.00 0.00 A ATOM 68 HB2 LYS A 631 -0.296 0.672 -10.077 1.00 0.00 A ATOM 69 HB1 LYS A 631 -1.932 1.147 -9.646 1.00 0.00 A ATOM 70 HD2 LYS A 631 -1.161 0.233 -12.474 1.00 0.00 A ATOM 71 HD1 LYS A 631 -2.748 0.707 -11.864 1.00 0.00 A ATOM 72 HE2 LYS A 631 -2.846 2.503 -13.524 1.00 0.00 A ATOM 73 HE1 LYS A 631 -1.261 2.029 -14.131 1.00 0.00 A ATOM 74 HG2 LYS A 631 -1.811 2.949 -11.335 1.00 0.00 A ATOM 75 HG1 LYS A 631 -0.219 2.352 -11.809 1.00 0.00 A ATOM 76 HZ1 LYS A 631 -2.173 -0.110 -14.764 1.00 0.00 A ATOM 77 HZ2 LYS A 631 -3.049 1.139 -15.495 1.00 0.00 A ATOM 78 HZ3 LYS A 631 -3.693 0.325 -14.159 1.00 0.00 A ATOM 79 N LYS A 631 1.028 2.695 -9.185 1.00 0.00 A ATOM 80 NZ LYS A 631 -2.817 0.688 -14.587 1.00 0.00 A ATOM 81 O LYS A 631 0.132 1.508 -6.889 1.00 0.00 A ATOM 82 C THR A 632 -2.648 0.369 -5.691 1.00 0.00 A ATOM 83 CA THR A 632 -2.475 1.892 -5.812 1.00 0.00 A ATOM 84 CB THR A 632 -3.824 2.568 -5.486 1.00 0.00 A ATOM 85 CG2 THR A 632 -3.641 4.054 -5.209 1.00 0.00 A ATOM 86 HN THR A 632 -2.611 2.725 -7.761 1.00 0.00 A ATOM 87 HA THR A 632 -1.749 2.224 -5.086 1.00 0.00 A ATOM 88 HB THR A 632 -4.236 2.103 -4.602 1.00 0.00 A ATOM 89 HG1 THR A 632 -4.992 3.247 -6.925 1.00 0.00 A ATOM 90 HG21 THR A 632 -2.902 4.187 -4.433 1.00 0.00 A ATOM 91 HG22 THR A 632 -4.581 4.478 -4.889 1.00 0.00 A ATOM 92 HG23 THR A 632 -3.311 4.551 -6.110 1.00 0.00 A ATOM 93 N THR A 632 -1.987 2.280 -7.150 1.00 0.00 A ATOM 94 O THR A 632 -2.334 -0.230 -4.660 1.00 0.00 A ATOM 95 OG1 THR A 632 -4.741 2.390 -6.573 1.00 0.00 A ATOM 96 C ARG A 633 -2.251 -2.580 -6.532 1.00 0.00 A ATOM 97 CA ARG A 633 -3.436 -1.668 -6.898 1.00 0.00 A ATOM 98 CB ARG A 633 -3.899 -1.990 -8.323 1.00 0.00 A ATOM 99 CD ARG A 633 -5.730 -1.894 -10.046 1.00 0.00 A ATOM 100 CG ARG A 633 -5.319 -1.531 -8.628 1.00 0.00 A ATOM 101 CZ ARG A 633 -7.749 -1.724 -11.491 1.00 0.00 A ATOM 102 HN ARG A 633 -3.374 0.345 -7.543 1.00 0.00 A ATOM 103 HA ARG A 633 -4.249 -1.894 -6.226 1.00 0.00 A ATOM 104 HB2 ARG A 633 -3.232 -1.509 -9.022 1.00 0.00 A ATOM 105 HB1 ARG A 633 -3.850 -3.059 -8.471 1.00 0.00 A ATOM 106 HD2 ARG A 633 -5.051 -1.419 -10.738 1.00 0.00 A ATOM 107 HD1 ARG A 633 -5.669 -2.967 -10.162 1.00 0.00 A ATOM 108 HE ARG A 633 -7.563 -0.939 -9.661 1.00 0.00 A ATOM 109 HG2 ARG A 633 -5.997 -2.006 -7.935 1.00 0.00 A ATOM 110 HG1 ARG A 633 -5.373 -0.459 -8.510 1.00 0.00 A ATOM 111 HH11 ARG A 633 -6.240 -2.768 -12.353 1.00 0.00 A ATOM 112 HH12 ARG A 633 -7.675 -2.614 -13.311 1.00 0.00 A ATOM 113 HH21 ARG A 633 -9.429 -0.750 -10.933 1.00 0.00 A ATOM 114 HH22 ARG A 633 -9.478 -1.472 -12.506 1.00 0.00 A ATOM 115 N ARG A 633 -3.163 -0.223 -6.774 1.00 0.00 A ATOM 116 NE ARG A 633 -7.098 -1.460 -10.349 1.00 0.00 A ATOM 117 NH1 ARG A 633 -7.174 -2.427 -12.466 1.00 0.00 A ATOM 118 NH2 ARG A 633 -8.987 -1.279 -11.657 1.00 0.00 A ATOM 119 O ARG A 633 -2.456 -3.632 -5.928 1.00 0.00 A ATOM 120 C GLU A 634 0.557 -3.037 -5.216 1.00 0.00 A ATOM 121 CA GLU A 634 0.189 -2.986 -6.689 1.00 0.00 A ATOM 122 CB GLU A 634 1.364 -2.433 -7.509 1.00 0.00 A ATOM 123 CD GLU A 634 2.372 -2.026 -9.791 1.00 0.00 A ATOM 124 CG GLU A 634 1.196 -2.585 -9.015 1.00 0.00 A ATOM 125 HN GLU A 634 -0.901 -1.235 -7.143 1.00 0.00 A ATOM 126 HA GLU A 634 -0.032 -3.986 -7.030 1.00 0.00 A ATOM 127 HB2 GLU A 634 1.479 -1.382 -7.287 1.00 0.00 A ATOM 128 HB1 GLU A 634 2.263 -2.953 -7.217 1.00 0.00 A ATOM 129 HG2 GLU A 634 1.097 -3.634 -9.249 1.00 0.00 A ATOM 130 HG1 GLU A 634 0.301 -2.063 -9.319 1.00 0.00 A ATOM 131 N GLU A 634 -1.021 -2.165 -6.890 1.00 0.00 A ATOM 132 O GLU A 634 0.944 -4.081 -4.683 1.00 0.00 A ATOM 133 OE1 GLU A 634 2.348 -0.821 -10.118 1.00 0.00 A ATOM 134 OE2 GLU A 634 3.318 -2.792 -10.070 1.00 0.00 A ATOM 135 C THR A 635 -0.253 -2.561 -2.324 1.00 0.00 A ATOM 136 CA THR A 635 0.693 -1.679 -3.164 1.00 0.00 A ATOM 137 CB THR A 635 0.530 -0.168 -2.797 1.00 0.00 A ATOM 138 CG2 THR A 635 0.489 0.712 -4.042 1.00 0.00 A ATOM 139 HN THR A 635 0.124 -1.100 -5.104 1.00 0.00 A ATOM 140 HA THR A 635 1.715 -1.973 -2.971 1.00 0.00 A ATOM 141 HB THR A 635 1.372 0.137 -2.198 1.00 0.00 A ATOM 142 HG1 THR A 635 -1.361 -0.538 -2.379 1.00 0.00 A ATOM 143 HG21 THR A 635 1.261 0.402 -4.731 1.00 0.00 A ATOM 144 HG22 THR A 635 0.645 1.743 -3.763 1.00 0.00 A ATOM 145 HG23 THR A 635 -0.474 0.608 -4.516 1.00 0.00 A ATOM 146 N THR A 635 0.423 -1.874 -4.583 1.00 0.00 A ATOM 147 O THR A 635 0.191 -3.445 -1.569 1.00 0.00 A ATOM 148 OG1 THR A 635 -0.671 0.042 -2.048 1.00 0.00 A ATOM 149 C GLU A 636 -2.442 -4.572 -2.121 1.00 0.00 A ATOM 150 CA GLU A 636 -2.610 -3.085 -1.805 1.00 0.00 A ATOM 151 CB GLU A 636 -4.027 -2.570 -2.136 1.00 0.00 A ATOM 152 CD GLU A 636 -5.727 -1.852 -3.872 1.00 0.00 A ATOM 153 CG GLU A 636 -4.314 -2.342 -3.620 1.00 0.00 A ATOM 154 HN GLU A 636 -1.834 -1.591 -3.089 1.00 0.00 A ATOM 155 HA GLU A 636 -2.443 -2.957 -0.744 1.00 0.00 A ATOM 156 HB2 GLU A 636 -4.744 -3.286 -1.764 1.00 0.00 A ATOM 157 HB1 GLU A 636 -4.178 -1.633 -1.611 1.00 0.00 A ATOM 158 HG2 GLU A 636 -3.622 -1.605 -3.998 1.00 0.00 A ATOM 159 HG1 GLU A 636 -4.171 -3.273 -4.149 1.00 0.00 A ATOM 160 N GLU A 636 -1.565 -2.316 -2.488 1.00 0.00 A ATOM 161 O GLU A 636 -2.662 -5.417 -1.260 1.00 0.00 A ATOM 162 OE1 GLU A 636 -5.939 -0.621 -3.865 1.00 0.00 A ATOM 163 OE2 GLU A 636 -6.621 -2.700 -4.075 1.00 0.00 A ATOM 164 C ARG A 637 -0.843 -6.963 -2.911 1.00 0.00 A ATOM 165 CA ARG A 637 -1.794 -6.228 -3.862 1.00 0.00 A ATOM 166 CB ARG A 637 -1.211 -6.196 -5.274 1.00 0.00 A ATOM 167 CD ARG A 637 -1.713 -6.414 -7.729 1.00 0.00 A ATOM 168 CG ARG A 637 -2.116 -6.826 -6.322 1.00 0.00 A ATOM 169 CZ ARG A 637 -2.451 -6.830 -10.070 1.00 0.00 A ATOM 170 HN ARG A 637 -1.942 -4.118 -4.016 1.00 0.00 A ATOM 171 HA ARG A 637 -2.737 -6.754 -3.881 1.00 0.00 A ATOM 172 HB2 ARG A 637 -1.041 -5.169 -5.550 1.00 0.00 A ATOM 173 HB1 ARG A 637 -0.268 -6.721 -5.277 1.00 0.00 A ATOM 174 HD2 ARG A 637 -1.807 -5.342 -7.817 1.00 0.00 A ATOM 175 HD1 ARG A 637 -0.685 -6.698 -7.894 1.00 0.00 A ATOM 176 HE ARG A 637 -3.235 -7.680 -8.437 1.00 0.00 A ATOM 177 HG2 ARG A 637 -2.051 -7.901 -6.240 1.00 0.00 A ATOM 178 HG1 ARG A 637 -3.133 -6.510 -6.142 1.00 0.00 A ATOM 179 HH11 ARG A 637 -0.924 -5.504 -9.943 1.00 0.00 A ATOM 180 HH12 ARG A 637 -1.485 -5.836 -11.547 1.00 0.00 A ATOM 181 HH21 ARG A 637 -3.952 -8.097 -10.546 1.00 0.00 A ATOM 182 HH22 ARG A 637 -3.197 -7.302 -11.888 1.00 0.00 A ATOM 183 N ARG A 637 -2.055 -4.859 -3.384 1.00 0.00 A ATOM 184 NE ARG A 637 -2.553 -7.050 -8.750 1.00 0.00 A ATOM 185 NH1 ARG A 637 -1.545 -5.987 -10.561 1.00 0.00 A ATOM 186 NH2 ARG A 637 -3.267 -7.462 -10.903 1.00 0.00 A ATOM 187 O ARG A 637 -1.055 -8.141 -2.635 1.00 0.00 A ATOM 188 C LEU A 638 0.322 -7.417 -0.290 1.00 0.00 A ATOM 189 CA LEU A 638 1.144 -6.832 -1.412 1.00 0.00 A ATOM 190 CB LEU A 638 2.022 -5.725 -0.734 1.00 0.00 A ATOM 191 CD1 LEU A 638 2.880 -6.354 1.617 1.00 0.00 A ATOM 192 CD2 LEU A 638 1.629 -4.191 1.336 1.00 0.00 A ATOM 193 CG LEU A 638 1.811 -5.623 0.825 1.00 0.00 A ATOM 194 HN LEU A 638 0.341 -5.332 -2.709 1.00 0.00 A ATOM 195 HA LEU A 638 1.761 -7.586 -1.875 1.00 0.00 A ATOM 196 HB2 LEU A 638 3.055 -5.941 -0.940 1.00 0.00 A ATOM 197 HB1 LEU A 638 1.772 -4.772 -1.173 1.00 0.00 A ATOM 198 HD11 LEU A 638 2.423 -6.833 2.470 1.00 0.00 A ATOM 199 HD12 LEU A 638 3.615 -5.652 1.962 1.00 0.00 A ATOM 200 HD13 LEU A 638 3.349 -7.102 0.997 1.00 0.00 A ATOM 201 HD21 LEU A 638 2.496 -3.588 1.089 1.00 0.00 A ATOM 202 HD22 LEU A 638 1.506 -4.192 2.417 1.00 0.00 A ATOM 203 HD23 LEU A 638 0.750 -3.746 0.894 1.00 0.00 A ATOM 204 HG LEU A 638 0.889 -6.139 1.042 1.00 0.00 A ATOM 205 N LEU A 638 0.203 -6.254 -2.407 1.00 0.00 A ATOM 206 O LEU A 638 0.403 -8.590 0.085 1.00 0.00 A ATOM 207 C ARG A 639 -2.492 -7.652 1.051 1.00 0.00 A ATOM 208 CA ARG A 639 -1.352 -6.652 1.326 1.00 0.00 A ATOM 209 CB ARG A 639 -1.812 -5.237 1.697 1.00 0.00 A ATOM 210 CD ARG A 639 -1.382 -5.246 4.212 1.00 0.00 A ATOM 211 CG ARG A 639 -2.419 -5.099 3.101 1.00 0.00 A ATOM 212 CZ ARG A 639 -1.289 -5.098 6.695 1.00 0.00 A ATOM 213 HN ARG A 639 -0.432 -5.592 -0.239 1.00 0.00 A ATOM 214 HA ARG A 639 -0.764 -7.041 2.141 1.00 0.00 A ATOM 215 HB2 ARG A 639 -0.940 -4.569 1.621 1.00 0.00 A ATOM 216 HB1 ARG A 639 -2.532 -4.914 0.968 1.00 0.00 A ATOM 217 HD2 ARG A 639 -0.976 -6.245 4.183 1.00 0.00 A ATOM 218 HD1 ARG A 639 -0.590 -4.531 4.046 1.00 0.00 A ATOM 219 HE ARG A 639 -2.914 -4.777 5.573 1.00 0.00 A ATOM 220 HG2 ARG A 639 -2.876 -4.128 3.187 1.00 0.00 A ATOM 221 HG1 ARG A 639 -3.175 -5.862 3.227 1.00 0.00 A ATOM 222 HH11 ARG A 639 0.491 -5.591 5.861 1.00 0.00 A ATOM 223 HH12 ARG A 639 0.490 -5.471 7.589 1.00 0.00 A ATOM 224 HH21 ARG A 639 -2.890 -4.626 7.834 1.00 0.00 A ATOM 225 HH22 ARG A 639 -1.423 -4.926 8.704 1.00 0.00 A ATOM 226 N ARG A 639 -0.470 -6.489 0.204 1.00 0.00 A ATOM 227 NE ARG A 639 -1.964 -5.012 5.539 1.00 0.00 A ATOM 228 NH1 ARG A 639 0.005 -5.413 6.717 1.00 0.00 A ATOM 229 NH2 ARG A 639 -1.919 -4.864 7.838 1.00 0.00 A ATOM 230 O ARG A 639 -2.851 -8.437 1.934 1.00 0.00 A ATOM 231 C ARG A 640 -3.630 -9.967 -0.768 1.00 0.00 A ATOM 232 CA ARG A 640 -4.136 -8.521 -0.563 1.00 0.00 A ATOM 233 CB ARG A 640 -4.817 -7.998 -1.837 1.00 0.00 A ATOM 234 CD ARG A 640 -6.931 -7.742 -3.176 1.00 0.00 A ATOM 235 CG ARG A 640 -6.301 -8.330 -1.924 1.00 0.00 A ATOM 236 CZ ARG A 640 -9.199 -7.518 -4.175 1.00 0.00 A ATOM 237 HN ARG A 640 -2.721 -6.961 -0.816 1.00 0.00 A ATOM 238 HA ARG A 640 -4.860 -8.526 0.238 1.00 0.00 A ATOM 239 HB2 ARG A 640 -4.710 -6.924 -1.873 1.00 0.00 A ATOM 240 HB1 ARG A 640 -4.324 -8.427 -2.696 1.00 0.00 A ATOM 241 HD2 ARG A 640 -6.795 -6.670 -3.162 1.00 0.00 A ATOM 242 HD1 ARG A 640 -6.435 -8.155 -4.042 1.00 0.00 A ATOM 243 HE ARG A 640 -8.733 -8.662 -2.602 1.00 0.00 A ATOM 244 HG2 ARG A 640 -6.420 -9.403 -1.944 1.00 0.00 A ATOM 245 HG1 ARG A 640 -6.802 -7.927 -1.056 1.00 0.00 A ATOM 246 HH11 ARG A 640 -7.798 -6.401 -5.121 1.00 0.00 A ATOM 247 HH12 ARG A 640 -9.399 -6.287 -5.772 1.00 0.00 A ATOM 248 HH21 ARG A 640 -10.821 -8.497 -3.470 1.00 0.00 A ATOM 249 HH22 ARG A 640 -11.108 -7.473 -4.838 1.00 0.00 A ATOM 250 N ARG A 640 -3.050 -7.616 -0.166 1.00 0.00 A ATOM 251 NE ARG A 640 -8.365 -8.038 -3.262 1.00 0.00 A ATOM 252 NH1 ARG A 640 -8.762 -6.665 -5.100 1.00 0.00 A ATOM 253 NH2 ARG A 640 -10.481 -7.857 -4.160 1.00 0.00 A ATOM 254 O ARG A 640 -4.116 -10.886 -0.103 1.00 0.00 A ATOM 255 C GLN A 641 -0.641 -11.447 -2.461 1.00 0.00 A ATOM 256 CA GLN A 641 -2.098 -11.502 -1.973 1.00 0.00 A ATOM 257 CB GLN A 641 -2.948 -12.232 -3.028 1.00 0.00 A ATOM 258 CD GLN A 641 -5.053 -13.530 -3.546 1.00 0.00 A ATOM 259 CG GLN A 641 -4.238 -12.824 -2.480 1.00 0.00 A ATOM 260 HN GLN A 641 -2.305 -9.389 -2.177 1.00 0.00 A ATOM 261 HA GLN A 641 -2.129 -12.069 -1.055 1.00 0.00 A ATOM 262 HB2 GLN A 641 -3.204 -11.535 -3.811 1.00 0.00 A ATOM 263 HB1 GLN A 641 -2.361 -13.034 -3.451 1.00 0.00 A ATOM 264 HE21 GLN A 641 -6.016 -11.840 -3.963 1.00 0.00 A ATOM 265 HE22 GLN A 641 -6.480 -13.219 -4.896 1.00 0.00 A ATOM 266 HG2 GLN A 641 -3.993 -13.537 -1.707 1.00 0.00 A ATOM 267 HG1 GLN A 641 -4.834 -12.028 -2.059 1.00 0.00 A ATOM 268 N GLN A 641 -2.654 -10.161 -1.686 1.00 0.00 A ATOM 269 NE2 GLN A 641 -5.939 -12.788 -4.201 1.00 0.00 A ATOM 270 O GLN A 641 0.179 -12.276 -2.058 1.00 0.00 A ATOM 271 OE1 GLN A 641 -4.889 -14.727 -3.779 1.00 0.00 A ATOM 272 C LEU A 642 2.083 -9.894 -2.869 1.00 0.00 A ATOM 273 CA LEU A 642 1.016 -10.301 -3.912 1.00 0.00 A ATOM 274 CB LEU A 642 0.952 -9.279 -5.062 1.00 0.00 A ATOM 275 CD1 LEU A 642 0.839 -8.943 -7.548 1.00 0.00 A ATOM 276 CD2 LEU A 642 2.957 -9.770 -6.523 1.00 0.00 A ATOM 277 CG LEU A 642 1.433 -9.787 -6.432 1.00 0.00 A ATOM 278 HN LEU A 642 -1.031 -9.831 -3.583 1.00 0.00 A ATOM 279 HA LEU A 642 1.302 -11.258 -4.324 1.00 0.00 A ATOM 280 HB2 LEU A 642 -0.073 -8.957 -5.164 1.00 0.00 A ATOM 281 HB1 LEU A 642 1.554 -8.425 -4.789 1.00 0.00 A ATOM 282 HD11 LEU A 642 1.143 -9.344 -8.503 1.00 0.00 A ATOM 283 HD12 LEU A 642 1.192 -7.927 -7.455 1.00 0.00 A ATOM 284 HD13 LEU A 642 -0.239 -8.958 -7.478 1.00 0.00 A ATOM 285 HD21 LEU A 642 3.368 -10.480 -5.821 1.00 0.00 A ATOM 286 HD22 LEU A 642 3.321 -8.781 -6.289 1.00 0.00 A ATOM 287 HD23 LEU A 642 3.260 -10.038 -7.525 1.00 0.00 A ATOM 288 HG LEU A 642 1.099 -10.805 -6.570 1.00 0.00 A ATOM 289 N LEU A 642 -0.330 -10.467 -3.327 1.00 0.00 A ATOM 290 O LEU A 642 1.820 -9.919 -1.664 1.00 0.00 A ATOM 291 C LEU A 643 4.441 -7.646 -2.171 1.00 0.00 A ATOM 292 CA LEU A 643 4.416 -9.150 -2.500 1.00 0.00 A ATOM 293 CB LEU A 643 5.730 -9.567 -3.184 1.00 0.00 A ATOM 294 CD1 LEU A 643 6.921 -11.238 -1.718 1.00 0.00 A ATOM 295 CD2 LEU A 643 8.232 -9.514 -2.971 1.00 0.00 A ATOM 296 CG LEU A 643 6.926 -9.809 -2.249 1.00 0.00 A ATOM 297 HN LEU A 643 3.408 -9.508 -4.329 1.00 0.00 A ATOM 298 HA LEU A 643 4.321 -9.700 -1.577 1.00 0.00 A ATOM 299 HB2 LEU A 643 5.547 -10.476 -3.738 1.00 0.00 A ATOM 300 HB1 LEU A 643 6.005 -8.792 -3.885 1.00 0.00 A ATOM 301 HD11 LEU A 643 6.981 -11.930 -2.544 1.00 0.00 A ATOM 302 HD12 LEU A 643 6.009 -11.414 -1.167 1.00 0.00 A ATOM 303 HD13 LEU A 643 7.769 -11.382 -1.065 1.00 0.00 A ATOM 304 HD21 LEU A 643 9.061 -9.705 -2.307 1.00 0.00 A ATOM 305 HD22 LEU A 643 8.247 -8.479 -3.278 1.00 0.00 A ATOM 306 HD23 LEU A 643 8.314 -10.148 -3.841 1.00 0.00 A ATOM 307 HG LEU A 643 6.853 -9.141 -1.404 1.00 0.00 A ATOM 308 N LEU A 643 3.284 -9.526 -3.357 1.00 0.00 A ATOM 309 O LEU A 643 3.810 -6.836 -2.849 1.00 0.00 A ATOM 310 C GLU A 644 5.767 -4.896 -1.651 1.00 0.00 A ATOM 311 CA GLU A 644 5.418 -5.949 -0.575 1.00 0.00 A ATOM 312 CB GLU A 644 6.582 -6.026 0.442 1.00 0.00 A ATOM 313 CD GLU A 644 7.495 -7.235 2.465 1.00 0.00 A ATOM 314 CG GLU A 644 6.255 -6.742 1.746 1.00 0.00 A ATOM 315 HN GLU A 644 5.685 -8.050 -0.665 1.00 0.00 A ATOM 316 HA GLU A 644 4.529 -5.653 -0.064 1.00 0.00 A ATOM 317 HB2 GLU A 644 7.404 -6.550 -0.022 1.00 0.00 A ATOM 318 HB1 GLU A 644 6.906 -5.023 0.679 1.00 0.00 A ATOM 319 HG2 GLU A 644 5.733 -6.058 2.397 1.00 0.00 A ATOM 320 HG1 GLU A 644 5.620 -7.589 1.529 1.00 0.00 A ATOM 321 N GLU A 644 5.215 -7.319 -1.117 1.00 0.00 A ATOM 322 O GLU A 644 6.951 -4.555 -1.795 1.00 0.00 A ATOM 323 OE1 GLU A 644 8.050 -6.471 3.282 1.00 0.00 A ATOM 324 OE2 GLU A 644 7.910 -8.385 2.212 1.00 0.00 A ATOM 325 C VAL A 645 5.500 -1.955 -2.974 1.00 0.00 A ATOM 326 CA VAL A 645 5.219 -3.416 -3.490 1.00 0.00 A ATOM 327 CB VAL A 645 4.129 -3.432 -4.618 1.00 0.00 A ATOM 328 CG1 VAL A 645 4.323 -2.316 -5.651 1.00 0.00 A ATOM 329 CG2 VAL A 645 4.122 -4.781 -5.331 1.00 0.00 A ATOM 330 HN VAL A 645 3.821 -4.571 -2.273 1.00 0.00 A ATOM 331 HA VAL A 645 6.132 -3.804 -3.917 1.00 0.00 A ATOM 332 HB VAL A 645 3.151 -3.311 -4.138 1.00 0.00 A ATOM 333 HG11 VAL A 645 3.439 -1.695 -5.687 1.00 0.00 A ATOM 334 HG12 VAL A 645 4.497 -2.751 -6.624 1.00 0.00 A ATOM 335 HG13 VAL A 645 5.175 -1.713 -5.371 1.00 0.00 A ATOM 336 HG21 VAL A 645 3.893 -5.562 -4.621 1.00 0.00 A ATOM 337 HG22 VAL A 645 5.094 -4.963 -5.765 1.00 0.00 A ATOM 338 HG23 VAL A 645 3.375 -4.773 -6.111 1.00 0.00 A ATOM 339 N VAL A 645 4.785 -4.370 -2.440 1.00 0.00 A ATOM 340 O VAL A 645 6.644 -1.655 -2.625 1.00 0.00 A ATOM 341 C PHE A 646 4.346 0.143 -0.777 1.00 0.00 A ATOM 342 CA PHE A 646 4.595 0.264 -2.250 1.00 0.00 A ATOM 343 CB PHE A 646 3.678 1.310 -2.890 1.00 0.00 A ATOM 344 CD1 PHE A 646 4.501 1.908 -5.186 1.00 0.00 A ATOM 345 CD2 PHE A 646 4.938 3.421 -3.394 1.00 0.00 A ATOM 346 CE1 PHE A 646 5.153 2.754 -6.063 1.00 0.00 A ATOM 347 CE2 PHE A 646 5.591 4.271 -4.267 1.00 0.00 A ATOM 348 CG PHE A 646 4.386 2.232 -3.843 1.00 0.00 A ATOM 349 CZ PHE A 646 5.699 3.936 -5.603 1.00 0.00 A ATOM 350 HN PHE A 646 3.566 -1.367 -3.130 1.00 0.00 A ATOM 351 HA PHE A 646 5.624 0.569 -2.390 1.00 0.00 A ATOM 352 HB2 PHE A 646 2.900 0.810 -3.434 1.00 0.00 A ATOM 353 HB1 PHE A 646 3.239 1.914 -2.102 1.00 0.00 A ATOM 354 HD1 PHE A 646 4.074 0.984 -5.546 1.00 0.00 A ATOM 355 HD2 PHE A 646 4.854 3.683 -2.350 1.00 0.00 A ATOM 356 HE1 PHE A 646 5.236 2.490 -7.107 1.00 0.00 A ATOM 357 HE2 PHE A 646 6.017 5.195 -3.904 1.00 0.00 A ATOM 358 HZ PHE A 646 6.209 4.599 -6.286 1.00 0.00 A ATOM 359 N PHE A 646 4.460 -1.083 -2.849 1.00 0.00 A ATOM 360 O PHE A 646 5.172 0.413 0.096 1.00 0.00 A ATOM 361 C TRP A 647 3.286 -1.540 1.441 1.00 0.00 A ATOM 362 CA TRP A 647 2.428 -0.589 0.627 1.00 0.00 A ATOM 363 CB TRP A 647 1.060 -1.149 0.221 1.00 0.00 A ATOM 364 CD1 TRP A 647 -1.352 -0.860 0.914 1.00 0.00 A ATOM 365 CD2 TRP A 647 -0.092 -1.549 2.627 1.00 0.00 A ATOM 366 CE2 TRP A 647 -1.419 -1.405 3.063 1.00 0.00 A ATOM 367 CE3 TRP A 647 0.849 -1.980 3.556 1.00 0.00 A ATOM 368 CG TRP A 647 -0.069 -1.174 1.225 1.00 0.00 A ATOM 369 CH2 TRP A 647 -0.875 -2.097 5.243 1.00 0.00 A ATOM 370 CZ2 TRP A 647 -1.819 -1.675 4.364 1.00 0.00 A ATOM 371 CZ3 TRP A 647 0.447 -2.250 4.852 1.00 0.00 A ATOM 372 HN TRP A 647 2.569 -0.489 -1.401 1.00 0.00 A ATOM 373 HA TRP A 647 2.295 0.327 1.169 1.00 0.00 A ATOM 374 HB2 TRP A 647 0.688 -0.535 -0.615 1.00 0.00 A ATOM 375 HB1 TRP A 647 1.202 -2.144 -0.153 1.00 0.00 A ATOM 376 HD1 TRP A 647 -1.677 -0.543 -0.066 1.00 0.00 A ATOM 377 HE1 TRP A 647 -3.115 -0.798 2.023 1.00 0.00 A ATOM 378 HE3 TRP A 647 1.882 -2.102 3.276 1.00 0.00 A ATOM 379 HH2 TRP A 647 -1.143 -2.320 6.265 1.00 0.00 A ATOM 380 HZ2 TRP A 647 -2.844 -1.563 4.679 1.00 0.00 A ATOM 381 HZ3 TRP A 647 1.164 -2.591 5.578 1.00 0.00 A ATOM 382 N TRP A 647 3.094 -0.299 -0.595 1.00 0.00 A ATOM 383 NE1 TRP A 647 -2.154 -0.982 2.006 1.00 0.00 A ATOM 384 O TRP A 647 3.202 -1.540 2.633 1.00 0.00 A ATOM 385 C GLY A 648 6.286 -2.949 1.790 1.00 0.00 A ATOM 386 CA GLY A 648 4.852 -3.393 1.493 1.00 0.00 A ATOM 387 HN GLY A 648 3.974 -2.465 -0.202 1.00 0.00 A ATOM 388 HA2 GLY A 648 4.376 -3.620 2.433 1.00 0.00 A ATOM 389 HA1 GLY A 648 4.893 -4.293 0.914 1.00 0.00 A ATOM 390 N GLY A 648 4.011 -2.444 0.777 1.00 0.00 A ATOM 391 O GLY A 648 6.776 -3.230 2.887 1.00 0.00 A ATOM 392 C GLN A 649 8.776 -1.435 2.433 1.00 0.00 A ATOM 393 CA GLN A 649 8.390 -1.840 0.991 1.00 0.00 A ATOM 394 CB GLN A 649 8.701 -0.682 0.040 1.00 0.00 A ATOM 395 CD GLN A 649 9.563 0.035 -2.223 1.00 0.00 A ATOM 396 CG GLN A 649 9.267 -1.129 -1.298 1.00 0.00 A ATOM 397 HN GLN A 649 6.518 -2.092 -0.032 1.00 0.00 A ATOM 398 HA GLN A 649 9.011 -2.676 0.709 1.00 0.00 A ATOM 399 HB2 GLN A 649 7.794 -0.126 -0.144 1.00 0.00 A ATOM 400 HB1 GLN A 649 9.424 -0.032 0.509 1.00 0.00 A ATOM 401 HE21 GLN A 649 7.726 -0.064 -2.977 1.00 0.00 A ATOM 402 HE22 GLN A 649 8.742 1.169 -3.635 1.00 0.00 A ATOM 403 HG2 GLN A 649 10.183 -1.673 -1.124 1.00 0.00 A ATOM 404 HG1 GLN A 649 8.549 -1.778 -1.778 1.00 0.00 A ATOM 405 N GLN A 649 6.971 -2.284 0.826 1.00 0.00 A ATOM 406 NE2 GLN A 649 8.578 0.419 -3.026 1.00 0.00 A ATOM 407 O GLN A 649 8.136 -0.574 3.035 1.00 0.00 A ATOM 408 OE1 GLN A 649 10.665 0.583 -2.216 1.00 0.00 A ATOM 409 C ASP A 650 9.600 -0.978 5.256 1.00 0.00 A ATOM 410 CA ASP A 650 10.419 -1.905 4.319 1.00 0.00 A ATOM 411 CB ASP A 650 11.872 -1.413 4.198 1.00 0.00 A ATOM 412 CG ASP A 650 12.808 -2.484 3.668 1.00 0.00 A ATOM 413 HN ASP A 650 10.265 -2.772 2.380 1.00 0.00 A ATOM 414 HA ASP A 650 10.444 -2.881 4.780 1.00 0.00 A ATOM 415 HB2 ASP A 650 11.904 -0.570 3.525 1.00 0.00 A ATOM 416 HB1 ASP A 650 12.222 -1.104 5.172 1.00 0.00 A ATOM 417 N ASP A 650 9.838 -2.101 2.953 1.00 0.00 A ATOM 418 O ASP A 650 8.631 -1.426 5.861 1.00 0.00 A ATOM 419 OD1 ASP A 650 13.373 -3.237 4.489 1.00 0.00 A ATOM 420 OD2 ASP A 650 12.976 -2.568 2.433 1.00 0.00 A ATOM 421 C HIS A 651 8.028 1.752 5.555 1.00 0.00 A ATOM 422 CA HIS A 651 9.332 1.301 6.225 1.00 0.00 A ATOM 423 CB HIS A 651 10.242 2.509 6.479 1.00 0.00 A ATOM 424 CD2 HIS A 651 12.601 1.617 7.096 1.00 0.00 A ATOM 425 CE1 HIS A 651 12.596 2.143 9.225 1.00 0.00 A ATOM 426 CG HIS A 651 11.412 2.209 7.366 1.00 0.00 A ATOM 427 HN HIS A 651 10.835 0.566 4.913 1.00 0.00 A ATOM 428 HA HIS A 651 9.092 0.836 7.171 1.00 0.00 A ATOM 429 HB2 HIS A 651 10.626 2.866 5.535 1.00 0.00 A ATOM 430 HB1 HIS A 651 9.664 3.294 6.946 1.00 0.00 A ATOM 431 HD1 HIS A 651 10.722 2.966 9.208 1.00 0.00 A ATOM 432 HD2 HIS A 651 12.925 1.238 6.137 1.00 0.00 A ATOM 433 HE1 HIS A 651 12.898 2.262 10.255 1.00 0.00 A ATOM 434 HE2 HIS A 651 14.216 1.218 8.378 1.00 0.00 A ATOM 435 N HIS A 651 10.025 0.294 5.392 1.00 0.00 A ATOM 436 ND1 HIS A 651 11.441 2.525 8.708 1.00 0.00 A ATOM 437 NE2 HIS A 651 13.316 1.589 8.267 1.00 0.00 A ATOM 438 O HIS A 651 6.991 1.892 6.198 1.00 0.00 A ATOM 439 C LYS A 652 5.710 1.629 3.494 1.00 0.00 A ATOM 440 CA LYS A 652 7.065 2.333 3.309 1.00 0.00 A ATOM 441 CB LYS A 652 7.528 2.166 1.860 1.00 0.00 A ATOM 442 CD LYS A 652 8.823 3.118 -0.077 1.00 0.00 A ATOM 443 CE LYS A 652 9.807 4.187 -0.525 1.00 0.00 A ATOM 444 CG LYS A 652 8.524 3.225 1.410 1.00 0.00 A ATOM 445 HN LYS A 652 8.998 1.685 3.832 1.00 0.00 A ATOM 446 HA LYS A 652 6.917 3.385 3.483 1.00 0.00 A ATOM 447 HB2 LYS A 652 7.993 1.198 1.756 1.00 0.00 A ATOM 448 HB1 LYS A 652 6.666 2.213 1.211 1.00 0.00 A ATOM 449 HD2 LYS A 652 9.245 2.146 -0.281 1.00 0.00 A ATOM 450 HD1 LYS A 652 7.901 3.235 -0.629 1.00 0.00 A ATOM 451 HE2 LYS A 652 9.380 5.158 -0.323 1.00 0.00 A ATOM 452 HE1 LYS A 652 10.723 4.073 0.036 1.00 0.00 A ATOM 453 HG2 LYS A 652 8.112 4.202 1.613 1.00 0.00 A ATOM 454 HG1 LYS A 652 9.444 3.098 1.962 1.00 0.00 A ATOM 455 HZ1 LYS A 652 10.787 4.829 -2.254 1.00 0.00 A ATOM 456 HZ2 LYS A 652 9.242 4.201 -2.536 1.00 0.00 A ATOM 457 HZ3 LYS A 652 10.529 3.158 -2.193 1.00 0.00 A ATOM 458 N LYS A 652 8.128 1.894 4.232 1.00 0.00 A ATOM 459 NZ LYS A 652 10.113 4.087 -1.979 1.00 0.00 A ATOM 460 O LYS A 652 4.672 2.226 3.215 1.00 0.00 A ATOM 461 C VAL A 653 3.273 0.188 4.621 1.00 0.00 A ATOM 462 CA VAL A 653 4.528 -0.499 4.008 1.00 0.00 A ATOM 463 CB VAL A 653 4.908 -1.827 4.789 1.00 0.00 A ATOM 464 CG1 VAL A 653 5.803 -1.545 5.990 1.00 0.00 A ATOM 465 CG2 VAL A 653 3.709 -2.634 5.267 1.00 0.00 A ATOM 466 HN VAL A 653 6.577 0.001 4.229 1.00 0.00 A ATOM 467 HA VAL A 653 4.286 -0.784 2.996 1.00 0.00 A ATOM 468 HB VAL A 653 5.460 -2.448 4.096 1.00 0.00 A ATOM 469 HG11 VAL A 653 6.705 -1.050 5.659 1.00 0.00 A ATOM 470 HG12 VAL A 653 6.061 -2.475 6.473 1.00 0.00 A ATOM 471 HG13 VAL A 653 5.281 -0.910 6.689 1.00 0.00 A ATOM 472 HG21 VAL A 653 3.265 -3.154 4.433 1.00 0.00 A ATOM 473 HG22 VAL A 653 2.988 -1.965 5.706 1.00 0.00 A ATOM 474 HG23 VAL A 653 4.031 -3.351 6.008 1.00 0.00 A ATOM 475 N VAL A 653 5.732 0.363 3.933 1.00 0.00 A ATOM 476 O VAL A 653 2.330 0.451 3.879 1.00 0.00 A ATOM 477 C ASP A 654 2.318 2.728 6.142 1.00 0.00 A ATOM 478 CA ASP A 654 2.127 1.249 6.485 1.00 0.00 A ATOM 479 CB ASP A 654 1.874 0.988 7.971 1.00 0.00 A ATOM 480 CG ASP A 654 3.119 1.082 8.842 1.00 0.00 A ATOM 481 HN ASP A 654 3.974 0.185 6.477 1.00 0.00 A ATOM 482 HA ASP A 654 1.244 0.927 5.943 1.00 0.00 A ATOM 483 HB2 ASP A 654 1.145 1.706 8.321 1.00 0.00 A ATOM 484 HB1 ASP A 654 1.446 -0.005 8.068 1.00 0.00 A ATOM 485 N ASP A 654 3.241 0.482 5.900 1.00 0.00 A ATOM 486 O ASP A 654 1.381 3.518 6.040 1.00 0.00 A ATOM 487 OD1 ASP A 654 3.421 2.193 9.327 1.00 0.00 A ATOM 488 OD2 ASP A 654 3.788 0.046 9.035 1.00 0.00 A ATOM 489 C PHE A 655 3.556 5.085 4.616 1.00 0.00 A ATOM 490 CA PHE A 655 4.163 4.378 5.800 1.00 0.00 A ATOM 491 CB PHE A 655 5.680 4.347 5.662 1.00 0.00 A ATOM 492 CD1 PHE A 655 6.697 4.249 7.962 1.00 0.00 A ATOM 493 CD2 PHE A 655 6.784 6.312 6.769 1.00 0.00 A ATOM 494 CE1 PHE A 655 7.359 4.832 9.026 1.00 0.00 A ATOM 495 CE2 PHE A 655 7.446 6.900 7.830 1.00 0.00 A ATOM 496 CG PHE A 655 6.401 4.981 6.821 1.00 0.00 A ATOM 497 CZ PHE A 655 7.734 6.159 8.959 1.00 0.00 A ATOM 498 HN PHE A 655 4.207 2.289 5.881 1.00 0.00 A ATOM 499 HA PHE A 655 3.927 4.956 6.679 1.00 0.00 A ATOM 500 HB2 PHE A 655 6.009 3.322 5.586 1.00 0.00 A ATOM 501 HB1 PHE A 655 5.960 4.881 4.766 1.00 0.00 A ATOM 502 HD1 PHE A 655 6.404 3.210 8.015 1.00 0.00 A ATOM 503 HD2 PHE A 655 6.560 6.893 5.886 1.00 0.00 A ATOM 504 HE1 PHE A 655 7.582 4.250 9.908 1.00 0.00 A ATOM 505 HE2 PHE A 655 7.739 7.939 7.776 1.00 0.00 A ATOM 506 HZ PHE A 655 8.251 6.617 9.789 1.00 0.00 A ATOM 507 N PHE A 655 3.607 3.041 6.023 1.00 0.00 A ATOM 508 O PHE A 655 3.448 6.315 4.639 1.00 0.00 A ATOM 509 C ILE A 656 1.670 6.070 2.642 1.00 0.00 A ATOM 510 CA ILE A 656 2.651 4.918 2.342 1.00 0.00 A ATOM 511 CB ILE A 656 1.893 3.889 1.386 1.00 0.00 A ATOM 512 CD1 ILE A 656 0.625 2.790 3.311 1.00 0.00 A ATOM 513 CG1 ILE A 656 1.371 2.595 2.047 1.00 0.00 A ATOM 514 CG2 ILE A 656 2.809 3.455 0.249 1.00 0.00 A ATOM 515 HN ILE A 656 3.317 3.333 3.604 1.00 0.00 A ATOM 516 HA ILE A 656 3.497 5.316 1.803 1.00 0.00 A ATOM 517 HB ILE A 656 1.020 4.421 0.969 1.00 0.00 A ATOM 518 HD11 ILE A 656 0.245 1.837 3.651 1.00 0.00 A ATOM 519 HD12 ILE A 656 -0.194 3.469 3.129 1.00 0.00 A ATOM 520 HD13 ILE A 656 1.284 3.206 4.060 1.00 0.00 A ATOM 521 HG12 ILE A 656 0.674 2.104 1.361 1.00 0.00 A ATOM 522 HG11 ILE A 656 2.195 1.934 2.239 1.00 0.00 A ATOM 523 HG21 ILE A 656 3.295 4.311 -0.184 1.00 0.00 A ATOM 524 HG22 ILE A 656 2.227 2.949 -0.504 1.00 0.00 A ATOM 525 HG23 ILE A 656 3.556 2.777 0.635 1.00 0.00 A ATOM 526 N ILE A 656 3.178 4.318 3.570 1.00 0.00 A ATOM 527 O ILE A 656 1.931 7.201 2.227 1.00 0.00 A ATOM 528 C LEU A 657 0.211 7.956 4.675 1.00 0.00 A ATOM 529 CA LEU A 657 -0.346 6.914 3.690 1.00 0.00 A ATOM 530 CB LEU A 657 -1.727 6.314 4.069 1.00 0.00 A ATOM 531 CD1 LEU A 657 -2.379 7.336 6.336 1.00 0.00 A ATOM 532 CD2 LEU A 657 -3.038 8.527 4.234 1.00 0.00 A ATOM 533 CG LEU A 657 -2.775 7.164 4.872 1.00 0.00 A ATOM 534 HN LEU A 657 0.473 4.947 3.787 1.00 0.00 A ATOM 535 HA LEU A 657 -0.465 7.432 2.754 1.00 0.00 A ATOM 536 HB2 LEU A 657 -2.195 6.025 3.128 1.00 0.00 A ATOM 537 HB1 LEU A 657 -1.542 5.419 4.618 1.00 0.00 A ATOM 538 HD11 LEU A 657 -2.358 6.373 6.821 1.00 0.00 A ATOM 539 HD12 LEU A 657 -3.097 7.973 6.831 1.00 0.00 A ATOM 540 HD13 LEU A 657 -1.399 7.788 6.392 1.00 0.00 A ATOM 541 HD21 LEU A 657 -3.532 8.391 3.284 1.00 0.00 A ATOM 542 HD22 LEU A 657 -2.100 9.040 4.082 1.00 0.00 A ATOM 543 HD23 LEU A 657 -3.667 9.114 4.887 1.00 0.00 A ATOM 544 HG LEU A 657 -3.710 6.625 4.870 1.00 0.00 A ATOM 545 N LEU A 657 0.611 5.839 3.403 1.00 0.00 A ATOM 546 O LEU A 657 -0.018 9.155 4.490 1.00 0.00 A ATOM 547 C GLN A 658 2.544 9.413 6.076 1.00 0.00 A ATOM 548 CA GLN A 658 1.534 8.423 6.708 1.00 0.00 A ATOM 549 CB GLN A 658 2.213 7.618 7.819 1.00 0.00 A ATOM 550 CD GLN A 658 1.916 6.192 9.882 1.00 0.00 A ATOM 551 CG GLN A 658 1.251 7.121 8.885 1.00 0.00 A ATOM 552 HN GLN A 658 1.073 6.542 5.812 1.00 0.00 A ATOM 553 HA GLN A 658 0.727 8.995 7.143 1.00 0.00 A ATOM 554 HB2 GLN A 658 2.703 6.763 7.379 1.00 0.00 A ATOM 555 HB1 GLN A 658 2.955 8.241 8.296 1.00 0.00 A ATOM 556 HE21 GLN A 658 2.392 7.736 11.040 1.00 0.00 A ATOM 557 HE22 GLN A 658 2.890 6.185 11.615 1.00 0.00 A ATOM 558 HG2 GLN A 658 0.856 7.972 9.420 1.00 0.00 A ATOM 559 HG1 GLN A 658 0.442 6.593 8.405 1.00 0.00 A ATOM 560 N GLN A 658 0.936 7.507 5.712 1.00 0.00 A ATOM 561 NE2 GLN A 658 2.454 6.762 10.954 1.00 0.00 A ATOM 562 O GLN A 658 3.099 10.271 6.772 1.00 0.00 A ATOM 563 OE1 GLN A 658 1.945 4.976 9.691 1.00 0.00 A ATOM 564 C ARG A 659 2.910 11.335 3.376 1.00 0.00 A ATOM 565 CA ARG A 659 3.677 10.154 4.009 1.00 0.00 A ATOM 566 CB ARG A 659 4.424 9.335 2.935 1.00 0.00 A ATOM 567 CD ARG A 659 6.788 9.009 3.776 1.00 0.00 A ATOM 568 CG ARG A 659 5.446 8.345 3.494 1.00 0.00 A ATOM 569 CZ ARG A 659 8.980 8.402 4.786 1.00 0.00 A ATOM 570 HN ARG A 659 2.284 8.580 4.269 1.00 0.00 A ATOM 571 HA ARG A 659 4.397 10.549 4.711 1.00 0.00 A ATOM 572 HB2 ARG A 659 3.699 8.781 2.357 1.00 0.00 A ATOM 573 HB1 ARG A 659 4.943 10.018 2.280 1.00 0.00 A ATOM 574 HD2 ARG A 659 7.175 9.416 2.854 1.00 0.00 A ATOM 575 HD1 ARG A 659 6.637 9.810 4.485 1.00 0.00 A ATOM 576 HE ARG A 659 7.505 7.120 4.358 1.00 0.00 A ATOM 577 HG2 ARG A 659 5.063 7.931 4.414 1.00 0.00 A ATOM 578 HG1 ARG A 659 5.593 7.551 2.776 1.00 0.00 A ATOM 579 HH11 ARG A 659 8.797 10.386 4.414 1.00 0.00 A ATOM 580 HH12 ARG A 659 10.303 9.901 5.118 1.00 0.00 A ATOM 581 HH21 ARG A 659 9.484 6.509 5.281 1.00 0.00 A ATOM 582 HH22 ARG A 659 10.691 7.708 5.608 1.00 0.00 A ATOM 583 N ARG A 659 2.761 9.285 4.756 1.00 0.00 A ATOM 584 NE ARG A 659 7.766 8.064 4.327 1.00 0.00 A ATOM 585 NH1 ARG A 659 9.394 9.668 4.772 1.00 0.00 A ATOM 586 NH2 ARG A 659 9.784 7.463 5.264 1.00 0.00 A ATOM 587 O ARG A 659 1.774 11.618 3.772 1.00 0.00 A ATOM 588 C GLU A 660 2.178 12.827 0.422 1.00 0.00 A ATOM 589 CA GLU A 660 2.922 13.178 1.737 1.00 0.00 A ATOM 590 CB GLU A 660 3.978 14.253 1.463 1.00 0.00 A ATOM 591 CD GLU A 660 5.410 16.115 2.394 1.00 0.00 A ATOM 592 CG GLU A 660 4.363 15.060 2.693 1.00 0.00 A ATOM 593 HN GLU A 660 4.429 11.734 2.124 1.00 0.00 A ATOM 594 HA GLU A 660 2.199 13.588 2.425 1.00 0.00 A ATOM 595 HB2 GLU A 660 4.869 13.781 1.081 1.00 0.00 A ATOM 596 HB1 GLU A 660 3.596 14.935 0.718 1.00 0.00 A ATOM 597 HG2 GLU A 660 3.481 15.550 3.077 1.00 0.00 A ATOM 598 HG1 GLU A 660 4.755 14.387 3.442 1.00 0.00 A ATOM 599 N GLU A 660 3.534 12.019 2.402 1.00 0.00 A ATOM 600 O GLU A 660 1.081 13.352 0.212 1.00 0.00 A ATOM 601 OE1 GLU A 660 6.615 15.802 2.499 1.00 0.00 A ATOM 602 OE2 GLU A 660 5.026 17.254 2.053 1.00 0.00 A ATOM 603 C PRO A 661 0.648 11.026 -1.619 1.00 0.00 A ATOM 604 CA PRO A 661 2.057 11.611 -1.783 1.00 0.00 A ATOM 605 CB PRO A 661 2.986 10.570 -2.416 1.00 0.00 A ATOM 606 CD PRO A 661 4.022 11.228 -0.380 1.00 0.00 A ATOM 607 CG PRO A 661 4.312 10.813 -1.791 1.00 0.00 A ATOM 608 HA PRO A 661 2.001 12.477 -2.427 1.00 0.00 A ATOM 609 HB2 PRO A 661 2.614 9.578 -2.196 1.00 0.00 A ATOM 610 HB1 PRO A 661 3.032 10.719 -3.482 1.00 0.00 A ATOM 611 HD2 PRO A 661 3.922 10.360 0.254 1.00 0.00 A ATOM 612 HD1 PRO A 661 4.798 11.879 -0.011 1.00 0.00 A ATOM 613 HG2 PRO A 661 4.899 9.904 -1.810 1.00 0.00 A ATOM 614 HG1 PRO A 661 4.826 11.607 -2.311 1.00 0.00 A ATOM 615 N PRO A 661 2.729 11.951 -0.496 1.00 0.00 A ATOM 616 O PRO A 661 0.354 10.364 -0.623 1.00 0.00 A ATOM 617 C TYR A 662 -1.728 9.288 -2.868 1.00 0.00 A ATOM 618 CA TYR A 662 -1.606 10.807 -2.636 1.00 0.00 A ATOM 619 CB TYR A 662 -2.426 11.575 -3.694 1.00 0.00 A ATOM 620 CD1 TYR A 662 -0.909 12.585 -5.452 1.00 0.00 A ATOM 621 CD2 TYR A 662 -2.150 10.632 -6.028 1.00 0.00 A ATOM 622 CE1 TYR A 662 -0.352 12.609 -6.716 1.00 0.00 A ATOM 623 CE2 TYR A 662 -1.597 10.650 -7.294 1.00 0.00 A ATOM 624 CG TYR A 662 -1.816 11.597 -5.086 1.00 0.00 A ATOM 625 CZ TYR A 662 -0.699 11.640 -7.633 1.00 0.00 A ATOM 626 HN TYR A 662 0.117 11.795 -3.393 1.00 0.00 A ATOM 627 HA TYR A 662 -2.019 11.034 -1.666 1.00 0.00 A ATOM 628 HB2 TYR A 662 -3.402 11.121 -3.775 1.00 0.00 A ATOM 629 HB1 TYR A 662 -2.542 12.598 -3.368 1.00 0.00 A ATOM 630 HD1 TYR A 662 -0.639 13.342 -4.730 1.00 0.00 A ATOM 631 HD2 TYR A 662 -2.853 9.858 -5.759 1.00 0.00 A ATOM 632 HE1 TYR A 662 0.351 13.385 -6.981 1.00 0.00 A ATOM 633 HE2 TYR A 662 -1.869 9.891 -8.013 1.00 0.00 A ATOM 634 HH TYR A 662 -0.832 11.498 -9.546 1.00 0.00 A ATOM 635 N TYR A 662 -0.206 11.276 -2.627 1.00 0.00 A ATOM 636 O TYR A 662 -2.537 8.615 -2.218 1.00 0.00 A ATOM 637 OH TYR A 662 -0.147 11.661 -8.893 1.00 0.00 A ATOM 638 C CYS A 663 -0.649 6.423 -2.945 1.00 0.00 A ATOM 639 CA CYS A 663 -0.911 7.332 -4.156 1.00 0.00 A ATOM 640 CB CYS A 663 0.139 7.069 -5.241 1.00 0.00 A ATOM 641 HN CYS A 663 -0.296 9.363 -4.267 1.00 0.00 A ATOM 642 HA CYS A 663 -1.882 7.095 -4.557 1.00 0.00 A ATOM 643 HB2 CYS A 663 -0.018 7.757 -6.058 1.00 0.00 A ATOM 644 HB1 CYS A 663 1.123 7.232 -4.825 1.00 0.00 A ATOM 645 HG CYS A 663 -0.596 5.425 -7.049 1.00 0.00 A ATOM 646 N CYS A 663 -0.916 8.765 -3.800 1.00 0.00 A ATOM 647 O CYS A 663 -1.306 5.391 -2.779 1.00 0.00 A ATOM 648 SG CYS A 663 0.100 5.393 -5.922 1.00 0.00 A ATOM 649 C ARG A 664 -0.409 6.215 0.143 1.00 0.00 A ATOM 650 CA ARG A 664 0.697 6.109 -0.904 1.00 0.00 A ATOM 651 CB ARG A 664 2.043 6.654 -0.388 1.00 0.00 A ATOM 652 CD ARG A 664 4.522 6.908 -0.756 1.00 0.00 A ATOM 653 CG ARG A 664 3.180 6.609 -1.407 1.00 0.00 A ATOM 654 CZ ARG A 664 6.897 7.197 -1.439 1.00 0.00 A ATOM 655 HN ARG A 664 0.646 7.736 -2.192 1.00 0.00 A ATOM 656 HA ARG A 664 0.808 5.079 -1.191 1.00 0.00 A ATOM 657 HB2 ARG A 664 1.907 7.677 -0.078 1.00 0.00 A ATOM 658 HB1 ARG A 664 2.345 6.066 0.488 1.00 0.00 A ATOM 659 HD2 ARG A 664 4.475 7.884 -0.296 1.00 0.00 A ATOM 660 HD1 ARG A 664 4.714 6.163 0.003 1.00 0.00 A ATOM 661 HE ARG A 664 5.402 6.642 -2.647 1.00 0.00 A ATOM 662 HG2 ARG A 664 3.217 5.630 -1.856 1.00 0.00 A ATOM 663 HG1 ARG A 664 2.992 7.346 -2.172 1.00 0.00 A ATOM 664 HH11 ARG A 664 6.581 7.584 0.524 1.00 0.00 A ATOM 665 HH12 ARG A 664 8.218 7.768 -0.012 1.00 0.00 A ATOM 666 HH21 ARG A 664 7.551 6.891 -3.327 1.00 0.00 A ATOM 667 HH22 ARG A 664 8.765 7.376 -2.191 1.00 0.00 A ATOM 668 N ARG A 664 0.289 6.848 -2.087 1.00 0.00 A ATOM 669 NE ARG A 664 5.623 6.893 -1.726 1.00 0.00 A ATOM 670 NH1 ARG A 664 7.263 7.545 -0.207 1.00 0.00 A ATOM 671 NH2 ARG A 664 7.813 7.151 -2.398 1.00 0.00 A ATOM 672 O ARG A 664 -0.741 5.247 0.857 1.00 0.00 A ATOM 673 C ASP A 665 -3.234 6.820 0.945 1.00 0.00 A ATOM 674 CA ASP A 665 -2.074 7.801 1.069 1.00 0.00 A ATOM 675 CB ASP A 665 -2.559 9.217 0.745 1.00 0.00 A ATOM 676 CG ASP A 665 -1.876 10.286 1.585 1.00 0.00 A ATOM 677 HN ASP A 665 -0.600 8.128 -0.390 1.00 0.00 A ATOM 678 HA ASP A 665 -1.720 7.789 2.079 1.00 0.00 A ATOM 679 HB2 ASP A 665 -2.362 9.423 -0.293 1.00 0.00 A ATOM 680 HB1 ASP A 665 -3.623 9.273 0.921 1.00 0.00 A ATOM 681 N ASP A 665 -0.965 7.434 0.198 1.00 0.00 A ATOM 682 O ASP A 665 -3.853 6.471 1.937 1.00 0.00 A ATOM 683 OD1 ASP A 665 -0.633 10.249 1.715 1.00 0.00 A ATOM 684 OD2 ASP A 665 -2.589 11.165 2.114 1.00 0.00 A ATOM 685 C ILE A 666 -4.294 4.083 -0.110 1.00 0.00 A ATOM 686 CA ILE A 666 -4.600 5.481 -0.600 1.00 0.00 A ATOM 687 CB ILE A 666 -4.951 5.474 -2.124 1.00 0.00 A ATOM 688 CD1 ILE A 666 -4.997 7.103 -4.124 1.00 0.00 A ATOM 689 CG1 ILE A 666 -5.185 6.916 -2.627 1.00 0.00 A ATOM 690 CG2 ILE A 666 -6.196 4.614 -2.395 1.00 0.00 A ATOM 691 HN ILE A 666 -2.751 6.405 -0.946 1.00 0.00 A ATOM 692 HA ILE A 666 -5.459 5.854 -0.059 1.00 0.00 A ATOM 693 HB ILE A 666 -4.120 5.043 -2.661 1.00 0.00 A ATOM 694 HD11 ILE A 666 -4.054 6.676 -4.424 1.00 0.00 A ATOM 695 HD12 ILE A 666 -5.006 8.157 -4.359 1.00 0.00 A ATOM 696 HD13 ILE A 666 -5.800 6.609 -4.652 1.00 0.00 A ATOM 697 HG12 ILE A 666 -6.194 7.211 -2.386 1.00 0.00 A ATOM 698 HG11 ILE A 666 -4.495 7.578 -2.122 1.00 0.00 A ATOM 699 HG21 ILE A 666 -7.035 5.011 -1.844 1.00 0.00 A ATOM 700 HG22 ILE A 666 -6.006 3.598 -2.081 1.00 0.00 A ATOM 701 HG23 ILE A 666 -6.420 4.627 -3.452 1.00 0.00 A ATOM 702 N ILE A 666 -3.473 6.355 -0.288 1.00 0.00 A ATOM 703 O ILE A 666 -5.154 3.388 0.399 1.00 0.00 A ATOM 704 C ASN A 667 -2.869 1.930 1.503 1.00 0.00 A ATOM 705 CA ASN A 667 -2.538 2.378 0.055 1.00 0.00 A ATOM 706 CB ASN A 667 -1.034 2.374 -0.184 1.00 0.00 A ATOM 707 CG ASN A 667 -0.617 2.808 -1.591 1.00 0.00 A ATOM 708 HN ASN A 667 -2.408 4.343 -0.701 1.00 0.00 A ATOM 709 HA ASN A 667 -2.989 1.675 -0.627 1.00 0.00 A ATOM 710 HB2 ASN A 667 -0.584 3.055 0.514 1.00 0.00 A ATOM 711 HB1 ASN A 667 -0.660 1.386 -0.008 1.00 0.00 A ATOM 712 HD21 ASN A 667 -2.387 2.279 -2.340 1.00 0.00 A ATOM 713 HD22 ASN A 667 -1.258 2.932 -3.474 1.00 0.00 A ATOM 714 N ASN A 667 -3.036 3.701 -0.294 1.00 0.00 A ATOM 715 ND2 ASN A 667 -1.512 2.658 -2.568 1.00 0.00 A ATOM 716 O ASN A 667 -3.656 0.997 1.653 1.00 0.00 A ATOM 717 OD1 ASN A 667 0.503 3.275 -1.794 1.00 0.00 A ATOM 718 C GLN A 668 -4.098 2.596 4.264 1.00 0.00 A ATOM 719 CA GLN A 668 -2.688 2.158 3.964 1.00 0.00 A ATOM 720 CB GLN A 668 -1.708 2.618 5.086 1.00 0.00 A ATOM 721 CD GLN A 668 -1.331 3.710 7.347 1.00 0.00 A ATOM 722 CG GLN A 668 -2.322 3.432 6.234 1.00 0.00 A ATOM 723 HN GLN A 668 -1.723 3.350 2.420 1.00 0.00 A ATOM 724 HA GLN A 668 -2.693 1.074 3.945 1.00 0.00 A ATOM 725 HB2 GLN A 668 -1.265 1.736 5.524 1.00 0.00 A ATOM 726 HB1 GLN A 668 -0.923 3.192 4.649 1.00 0.00 A ATOM 727 HE21 GLN A 668 -0.812 5.428 6.495 1.00 0.00 A ATOM 728 HE22 GLN A 668 0.004 5.041 7.967 1.00 0.00 A ATOM 729 HG2 GLN A 668 -2.680 4.369 5.847 1.00 0.00 A ATOM 730 HG1 GLN A 668 -3.153 2.884 6.647 1.00 0.00 A ATOM 731 N GLN A 668 -2.333 2.585 2.570 1.00 0.00 A ATOM 732 NE2 GLN A 668 -0.645 4.841 7.261 1.00 0.00 A ATOM 733 O GLN A 668 -4.863 1.882 4.912 1.00 0.00 A ATOM 734 OE1 GLN A 668 -1.189 2.918 8.278 1.00 0.00 A ATOM 735 C LEU A 669 -6.768 3.359 3.507 1.00 0.00 A ATOM 736 CA LEU A 669 -5.727 4.381 3.959 1.00 0.00 A ATOM 737 CB LEU A 669 -5.796 5.647 3.107 1.00 0.00 A ATOM 738 CD1 LEU A 669 -6.331 8.104 3.134 1.00 0.00 A ATOM 739 CD2 LEU A 669 -8.190 6.441 3.060 1.00 0.00 A ATOM 740 CG LEU A 669 -6.785 6.725 3.582 1.00 0.00 A ATOM 741 HN LEU A 669 -3.728 4.321 3.318 1.00 0.00 A ATOM 742 HA LEU A 669 -5.877 4.625 4.999 1.00 0.00 A ATOM 743 HB2 LEU A 669 -4.788 6.073 3.061 1.00 0.00 A ATOM 744 HB1 LEU A 669 -6.066 5.354 2.104 1.00 0.00 A ATOM 745 HD11 LEU A 669 -5.768 8.019 2.216 1.00 0.00 A ATOM 746 HD12 LEU A 669 -5.712 8.545 3.900 1.00 0.00 A ATOM 747 HD13 LEU A 669 -7.196 8.730 2.968 1.00 0.00 A ATOM 748 HD21 LEU A 669 -8.178 6.433 1.980 1.00 0.00 A ATOM 749 HD22 LEU A 669 -8.864 7.210 3.407 1.00 0.00 A ATOM 750 HD23 LEU A 669 -8.522 5.480 3.424 1.00 0.00 A ATOM 751 HG LEU A 669 -6.821 6.720 4.662 1.00 0.00 A ATOM 752 N LEU A 669 -4.413 3.803 3.796 1.00 0.00 A ATOM 753 O LEU A 669 -7.587 2.905 4.307 1.00 0.00 A ATOM 754 C SER A 670 -7.300 0.531 2.306 1.00 0.00 A ATOM 755 CA SER A 670 -7.549 1.917 1.694 1.00 0.00 A ATOM 756 CB SER A 670 -7.452 1.854 0.163 1.00 0.00 A ATOM 757 HN SER A 670 -5.923 3.286 1.676 1.00 0.00 A ATOM 758 HA SER A 670 -8.552 2.221 1.959 1.00 0.00 A ATOM 759 HB2 SER A 670 -7.541 2.851 -0.242 1.00 0.00 A ATOM 760 HB1 SER A 670 -6.496 1.436 -0.117 1.00 0.00 A ATOM 761 HG SER A 670 -8.091 0.351 -0.922 1.00 0.00 A ATOM 762 N SER A 670 -6.643 2.915 2.248 1.00 0.00 A ATOM 763 O SER A 670 -8.225 -0.032 2.895 1.00 0.00 A ATOM 764 OG SER A 670 -8.481 1.047 -0.387 1.00 0.00 A ATOM 765 C GLU A 671 -5.682 -1.428 4.265 1.00 0.00 A ATOM 766 CA GLU A 671 -5.840 -1.380 2.734 1.00 0.00 A ATOM 767 CB GLU A 671 -4.728 -2.125 2.011 1.00 0.00 A ATOM 768 CD GLU A 671 -6.132 -3.645 0.500 1.00 0.00 A ATOM 769 CG GLU A 671 -5.122 -3.555 1.638 1.00 0.00 A ATOM 770 HN GLU A 671 -5.301 0.470 1.772 1.00 0.00 A ATOM 771 HA GLU A 671 -6.755 -1.919 2.522 1.00 0.00 A ATOM 772 HB2 GLU A 671 -4.477 -1.591 1.106 1.00 0.00 A ATOM 773 HB1 GLU A 671 -3.861 -2.167 2.651 1.00 0.00 A ATOM 774 HG2 GLU A 671 -4.238 -4.087 1.343 1.00 0.00 A ATOM 775 HG1 GLU A 671 -5.547 -4.032 2.510 1.00 0.00 A ATOM 776 N GLU A 671 -6.069 -0.037 2.183 1.00 0.00 A ATOM 777 O GLU A 671 -6.504 -2.076 4.919 1.00 0.00 A ATOM 778 OE1 GLU A 671 -7.217 -3.033 0.612 1.00 0.00 A ATOM 779 OE2 GLU A 671 -5.841 -4.340 -0.495 1.00 0.00 A ATOM 780 C ALA A 672 -5.727 -0.406 7.139 1.00 0.00 A ATOM 781 CA ALA A 672 -4.464 -0.791 6.331 1.00 0.00 A ATOM 782 CB ALA A 672 -3.317 0.108 6.746 1.00 0.00 A ATOM 783 HN ALA A 672 -3.911 -0.342 4.293 1.00 0.00 A ATOM 784 HA ALA A 672 -4.194 -1.801 6.602 1.00 0.00 A ATOM 785 HB1 ALA A 672 -3.319 0.986 6.128 1.00 0.00 A ATOM 786 HB2 ALA A 672 -2.380 -0.416 6.626 1.00 0.00 A ATOM 787 HB3 ALA A 672 -3.440 0.395 7.780 1.00 0.00 A ATOM 788 N ALA A 672 -4.638 -0.771 4.856 1.00 0.00 A ATOM 789 O ALA A 672 -6.003 -1.049 8.156 1.00 0.00 A ATOM 790 C LEU A 673 -8.857 0.042 7.328 1.00 0.00 A ATOM 791 CA LEU A 673 -7.698 1.046 7.462 1.00 0.00 A ATOM 792 CB LEU A 673 -8.153 2.444 7.024 1.00 0.00 A ATOM 793 CD1 LEU A 673 -8.090 4.018 8.994 1.00 0.00 A ATOM 794 CD2 LEU A 673 -9.960 4.160 7.338 1.00 0.00 A ATOM 795 CG LEU A 673 -8.988 3.230 8.048 1.00 0.00 A ATOM 796 HN LEU A 673 -6.266 1.103 5.871 1.00 0.00 A ATOM 797 HA LEU A 673 -7.417 1.092 8.504 1.00 0.00 A ATOM 798 HB2 LEU A 673 -7.273 3.026 6.791 1.00 0.00 A ATOM 799 HB1 LEU A 673 -8.740 2.339 6.123 1.00 0.00 A ATOM 800 HD11 LEU A 673 -7.488 4.710 8.425 1.00 0.00 A ATOM 801 HD12 LEU A 673 -7.447 3.337 9.530 1.00 0.00 A ATOM 802 HD13 LEU A 673 -8.701 4.565 9.697 1.00 0.00 A ATOM 803 HD21 LEU A 673 -10.523 4.719 8.070 1.00 0.00 A ATOM 804 HD22 LEU A 673 -10.637 3.577 6.731 1.00 0.00 A ATOM 805 HD23 LEU A 673 -9.409 4.843 6.709 1.00 0.00 A ATOM 806 HG LEU A 673 -9.564 2.534 8.640 1.00 0.00 A ATOM 807 N LEU A 673 -6.496 0.625 6.709 1.00 0.00 A ATOM 808 O LEU A 673 -9.538 -0.253 8.314 1.00 0.00 A ATOM 809 C LEU A 674 -9.840 -2.824 6.445 1.00 0.00 A ATOM 810 CA LEU A 674 -10.147 -1.446 5.835 1.00 0.00 A ATOM 811 CB LEU A 674 -10.374 -1.575 4.318 1.00 0.00 A ATOM 812 CD1 LEU A 674 -12.150 -1.417 2.550 1.00 0.00 A ATOM 813 CD2 LEU A 674 -11.833 -3.561 3.790 1.00 0.00 A ATOM 814 CG LEU A 674 -11.773 -2.041 3.885 1.00 0.00 A ATOM 815 HN LEU A 674 -8.485 -0.203 5.371 1.00 0.00 A ATOM 816 HA LEU A 674 -11.049 -1.064 6.291 1.00 0.00 A ATOM 817 HB2 LEU A 674 -10.187 -0.611 3.868 1.00 0.00 A ATOM 818 HB1 LEU A 674 -9.652 -2.277 3.930 1.00 0.00 A ATOM 819 HD11 LEU A 674 -12.178 -0.342 2.650 1.00 0.00 A ATOM 820 HD12 LEU A 674 -13.122 -1.775 2.246 1.00 0.00 A ATOM 821 HD13 LEU A 674 -11.417 -1.689 1.805 1.00 0.00 A ATOM 822 HD21 LEU A 674 -11.611 -3.991 4.755 1.00 0.00 A ATOM 823 HD22 LEU A 674 -11.109 -3.906 3.066 1.00 0.00 A ATOM 824 HD23 LEU A 674 -12.823 -3.863 3.480 1.00 0.00 A ATOM 825 HG LEU A 674 -12.497 -1.721 4.619 1.00 0.00 A ATOM 826 N LEU A 674 -9.069 -0.478 6.108 1.00 0.00 A ATOM 827 O LEU A 674 -10.729 -3.474 7.002 1.00 0.00 A ATOM 828 C SER A 675 -8.134 -4.594 8.389 1.00 0.00 A ATOM 829 CA SER A 675 -8.115 -4.548 6.852 1.00 0.00 A ATOM 830 CB SER A 675 -6.705 -4.851 6.334 1.00 0.00 A ATOM 831 HN SER A 675 -7.925 -2.675 5.875 1.00 0.00 A ATOM 832 HA SER A 675 -8.789 -5.305 6.480 1.00 0.00 A ATOM 833 HB2 SER A 675 -6.677 -4.702 5.265 1.00 0.00 A ATOM 834 HB1 SER A 675 -6.000 -4.185 6.808 1.00 0.00 A ATOM 835 HG SER A 675 -7.116 -6.729 6.717 1.00 0.00 A ATOM 836 N SER A 675 -8.574 -3.252 6.329 1.00 0.00 A ATOM 837 O SER A 675 -8.528 -5.606 8.976 1.00 0.00 A ATOM 838 OG SER A 675 -6.329 -6.190 6.616 1.00 0.00 A ATOM 839 C LEU A 676 -9.063 -3.364 11.122 1.00 0.00 A ATOM 840 CA LEU A 676 -7.657 -3.391 10.496 1.00 0.00 A ATOM 841 CB LEU A 676 -6.868 -2.137 10.910 1.00 0.00 A ATOM 842 CD1 LEU A 676 -4.898 -2.824 12.326 1.00 0.00 A ATOM 843 CD2 LEU A 676 -6.179 -0.748 12.885 1.00 0.00 A ATOM 844 CG LEU A 676 -6.269 -2.160 12.325 1.00 0.00 A ATOM 845 HN LEU A 676 -7.414 -2.723 8.494 1.00 0.00 A ATOM 846 HA LEU A 676 -7.136 -4.263 10.864 1.00 0.00 A ATOM 847 HB2 LEU A 676 -6.061 -2.000 10.205 1.00 0.00 A ATOM 848 HB1 LEU A 676 -7.529 -1.286 10.839 1.00 0.00 A ATOM 849 HD11 LEU A 676 -4.500 -2.827 13.330 1.00 0.00 A ATOM 850 HD12 LEU A 676 -4.232 -2.276 11.677 1.00 0.00 A ATOM 851 HD13 LEU A 676 -4.990 -3.840 11.973 1.00 0.00 A ATOM 852 HD21 LEU A 676 -7.168 -0.320 12.944 1.00 0.00 A ATOM 853 HD22 LEU A 676 -5.562 -0.143 12.238 1.00 0.00 A ATOM 854 HD23 LEU A 676 -5.741 -0.780 13.872 1.00 0.00 A ATOM 855 HG LEU A 676 -6.916 -2.735 12.971 1.00 0.00 A ATOM 856 N LEU A 676 -7.706 -3.491 9.027 1.00 0.00 A ATOM 857 O LEU A 676 -9.304 -4.029 12.133 1.00 0.00 A ATOM 858 C ASN A 677 -12.179 -3.742 10.731 1.00 0.00 A ATOM 859 CA ASN A 677 -11.361 -2.470 11.002 1.00 0.00 A ATOM 860 CB ASN A 677 -12.048 -1.253 10.371 1.00 0.00 A ATOM 861 CG ASN A 677 -11.594 0.054 10.991 1.00 0.00 A ATOM 862 HN ASN A 677 -9.715 -2.089 9.714 1.00 0.00 A ATOM 863 HA ASN A 677 -11.312 -2.321 12.071 1.00 0.00 A ATOM 864 HB2 ASN A 677 -11.822 -1.227 9.316 1.00 0.00 A ATOM 865 HB1 ASN A 677 -13.116 -1.342 10.504 1.00 0.00 A ATOM 866 HD21 ASN A 677 -13.064 -0.042 12.326 1.00 0.00 A ATOM 867 HD22 ASN A 677 -12.031 1.337 12.446 1.00 0.00 A ATOM 868 N ASN A 677 -9.979 -2.591 10.513 1.00 0.00 A ATOM 869 ND2 ASN A 677 -12.301 0.494 12.026 1.00 0.00 A ATOM 870 O ASN A 677 -12.809 -4.282 11.644 1.00 0.00 A ATOM 871 OD1 ASN A 677 -10.621 0.662 10.545 1.00 0.00 A ATOM 872 C PHE A 678 -12.225 -6.692 9.591 1.00 0.00 A ATOM 873 CA PHE A 678 -12.890 -5.416 9.059 1.00 0.00 A ATOM 874 CB PHE A 678 -13.008 -5.474 7.532 1.00 0.00 A ATOM 875 CD1 PHE A 678 -13.710 -3.224 6.656 1.00 0.00 A ATOM 876 CD2 PHE A 678 -15.339 -4.964 6.757 1.00 0.00 A ATOM 877 CE1 PHE A 678 -14.660 -2.362 6.141 1.00 0.00 A ATOM 878 CE2 PHE A 678 -16.292 -4.106 6.242 1.00 0.00 A ATOM 879 CG PHE A 678 -14.039 -4.534 6.970 1.00 0.00 A ATOM 880 CZ PHE A 678 -15.952 -2.803 5.933 1.00 0.00 A ATOM 881 HN PHE A 678 -11.637 -3.723 8.797 1.00 0.00 A ATOM 882 HA PHE A 678 -13.883 -5.351 9.478 1.00 0.00 A ATOM 883 HB2 PHE A 678 -12.054 -5.218 7.094 1.00 0.00 A ATOM 884 HB1 PHE A 678 -13.275 -6.478 7.236 1.00 0.00 A ATOM 885 HD1 PHE A 678 -12.700 -2.878 6.818 1.00 0.00 A ATOM 886 HD2 PHE A 678 -15.607 -5.982 6.998 1.00 0.00 A ATOM 887 HE1 PHE A 678 -14.392 -1.343 5.902 1.00 0.00 A ATOM 888 HE2 PHE A 678 -17.302 -4.453 6.080 1.00 0.00 A ATOM 889 HZ PHE A 678 -16.695 -2.131 5.531 1.00 0.00 A ATOM 890 N PHE A 678 -12.160 -4.208 9.470 1.00 0.00 A ATOM 891 OT1 PHE A 678 -12.882 -7.418 10.366 1.00 0.00 A ATOM 892 OT2 PHE A 678 -11.053 -6.946 9.237 1.00 0.00 A END
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