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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608635 |
2nd2   |
26045 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.657 4.913 11.159 1.00 0.00 A ATOM 2 CA ALA A 1 -5.896 6.272 11.856 1.00 0.00 A ATOM 3 CB ALA A 1 -5.584 7.461 10.935 1.00 0.00 A ATOM 4 HT1 ALA A 1 -5.314 5.589 13.746 1.00 0.00 A ATOM 5 HT2 ALA A 1 -5.222 7.267 13.571 1.00 0.00 A ATOM 6 HT3 ALA A 1 -4.062 6.277 12.848 1.00 0.00 A ATOM 7 HA ALA A 1 -6.939 6.336 12.152 1.00 0.00 A ATOM 8 HB1 ALA A 1 -6.227 7.437 10.065 1.00 0.00 A ATOM 9 HB2 ALA A 1 -4.552 7.418 10.616 1.00 0.00 A ATOM 10 HB3 ALA A 1 -5.747 8.388 11.472 1.00 0.00 A ATOM 11 N ALA A 1 -5.069 6.358 13.089 1.00 0.00 A ATOM 12 O ALA A 1 -4.506 4.474 11.091 1.00 0.00 A ATOM 13 C PRO A 2 -5.510 2.467 9.257 1.00 0.00 A ATOM 14 CA PRO A 2 -6.697 2.809 10.180 1.00 0.00 A ATOM 15 CB PRO A 2 -8.049 2.633 9.443 1.00 0.00 A ATOM 16 CD PRO A 2 -8.099 4.826 10.403 1.00 0.00 A ATOM 17 CG PRO A 2 -8.966 3.632 10.081 1.00 0.00 A ATOM 18 HA PRO A 2 -6.672 2.152 11.041 1.00 0.00 A ATOM 19 HB2 PRO A 2 -7.931 2.840 8.375 1.00 0.00 A ATOM 20 HB1 PRO A 2 -8.428 1.626 9.579 1.00 0.00 A ATOM 21 HD2 PRO A 2 -8.084 5.526 9.573 1.00 0.00 A ATOM 22 HD1 PRO A 2 -8.452 5.320 11.300 1.00 0.00 A ATOM 23 HG2 PRO A 2 -9.756 3.906 9.387 1.00 0.00 A ATOM 24 HG1 PRO A 2 -9.396 3.225 10.993 1.00 0.00 A ATOM 25 N PRO A 2 -6.742 4.238 10.624 1.00 0.00 A ATOM 26 O PRO A 2 -4.634 1.672 9.620 1.00 0.00 A ATOM 27 C CYS A 3 -4.185 4.146 6.276 1.00 0.00 A ATOM 28 CA CYS A 3 -4.433 2.860 7.077 1.00 0.00 A ATOM 29 CB CYS A 3 -4.852 1.703 6.146 1.00 0.00 A ATOM 30 HN CYS A 3 -6.191 3.722 7.856 1.00 0.00 A ATOM 31 HA CYS A 3 -3.512 2.592 7.585 1.00 0.00 A ATOM 32 HB2 CYS A 3 -5.112 0.840 6.742 1.00 0.00 A ATOM 33 HB1 CYS A 3 -5.715 2.000 5.561 1.00 0.00 A ATOM 34 N CYS A 3 -5.479 3.091 8.075 1.00 0.00 A ATOM 35 O CYS A 3 -3.691 4.095 5.159 1.00 0.00 A ATOM 36 SG CYS A 3 -3.552 1.201 4.987 1.00 0.00 A ATOM 37 C GLU A 4 -3.022 6.969 5.739 1.00 0.00 A ATOM 38 CA GLU A 4 -4.443 6.607 6.186 1.00 0.00 A ATOM 39 CB GLU A 4 -5.055 7.724 7.070 1.00 0.00 A ATOM 40 CD GLU A 4 -7.388 7.435 6.040 1.00 0.00 A ATOM 41 CG GLU A 4 -6.564 7.541 7.337 1.00 0.00 A ATOM 42 HN GLU A 4 -4.717 5.292 7.836 1.00 0.00 A ATOM 43 HA GLU A 4 -5.060 6.505 5.295 1.00 0.00 A ATOM 44 HB2 GLU A 4 -4.538 7.752 8.032 1.00 0.00 A ATOM 45 HB1 GLU A 4 -4.917 8.682 6.583 1.00 0.00 A ATOM 46 HG2 GLU A 4 -6.704 6.641 7.930 1.00 0.00 A ATOM 47 HG1 GLU A 4 -6.924 8.390 7.913 1.00 0.00 A ATOM 48 N GLU A 4 -4.485 5.309 6.886 1.00 0.00 A ATOM 49 O GLU A 4 -2.815 7.276 4.575 1.00 0.00 A ATOM 50 OE1 GLU A 4 -7.558 8.463 5.350 1.00 0.00 A ATOM 51 OE2 GLU A 4 -7.851 6.325 5.698 1.00 0.00 A ATOM 52 C ASP A 5 -0.109 6.319 5.227 1.00 0.00 A ATOM 53 CA ASP A 5 -0.641 7.197 6.380 1.00 0.00 A ATOM 54 CB ASP A 5 0.209 7.000 7.658 1.00 0.00 A ATOM 55 CG ASP A 5 1.707 7.286 7.453 1.00 0.00 A ATOM 56 HN ASP A 5 -2.295 6.565 7.556 1.00 0.00 A ATOM 57 HA ASP A 5 -0.591 8.242 6.084 1.00 0.00 A ATOM 58 HB2 ASP A 5 -0.165 7.661 8.431 1.00 0.00 A ATOM 59 HB1 ASP A 5 0.089 5.974 8.005 1.00 0.00 A ATOM 60 N ASP A 5 -2.055 6.876 6.661 1.00 0.00 A ATOM 61 O ASP A 5 0.454 6.831 4.268 1.00 0.00 A ATOM 62 OD1 ASP A 5 2.116 8.467 7.504 1.00 0.00 A ATOM 63 OD2 ASP A 5 2.494 6.328 7.263 1.00 0.00 A ATOM 64 C LEU A 6 -0.521 4.245 2.947 1.00 0.00 A ATOM 65 CA LEU A 6 0.087 3.994 4.348 1.00 0.00 A ATOM 66 CB LEU A 6 -0.298 2.587 4.894 1.00 0.00 A ATOM 67 CD1 LEU A 6 0.275 0.104 5.114 1.00 0.00 A ATOM 68 CD2 LEU A 6 -0.560 0.933 2.883 1.00 0.00 A ATOM 69 CG LEU A 6 0.256 1.306 4.150 1.00 0.00 A ATOM 70 HN LEU A 6 -0.958 4.706 6.059 1.00 0.00 A ATOM 71 HA LEU A 6 1.170 4.072 4.290 1.00 0.00 A ATOM 72 HB2 LEU A 6 0.038 2.547 5.926 1.00 0.00 A ATOM 73 HB1 LEU A 6 -1.384 2.523 4.910 1.00 0.00 A ATOM 74 HD11 LEU A 6 0.657 -0.770 4.602 1.00 0.00 A ATOM 75 HD12 LEU A 6 -0.729 -0.103 5.469 1.00 0.00 A ATOM 76 HD13 LEU A 6 0.911 0.327 5.957 1.00 0.00 A ATOM 77 HD21 LEU A 6 -0.515 1.750 2.174 1.00 0.00 A ATOM 78 HD22 LEU A 6 -1.594 0.756 3.152 1.00 0.00 A ATOM 79 HD23 LEU A 6 -0.147 0.045 2.429 1.00 0.00 A ATOM 80 HG LEU A 6 1.282 1.487 3.839 1.00 0.00 A ATOM 81 N LEU A 6 -0.392 5.007 5.313 1.00 0.00 A ATOM 82 O LEU A 6 0.201 4.353 1.952 1.00 0.00 A ATOM 83 C LYS A 7 -2.471 5.772 0.956 1.00 0.00 A ATOM 84 CA LYS A 7 -2.660 4.422 1.678 1.00 0.00 A ATOM 85 CB LYS A 7 -4.145 4.094 2.039 1.00 0.00 A ATOM 86 CD LYS A 7 -5.909 5.745 1.099 1.00 0.00 A ATOM 87 CE LYS A 7 -6.564 5.943 2.487 1.00 0.00 A ATOM 88 CG LYS A 7 -5.237 4.358 0.958 1.00 0.00 A ATOM 89 HN LYS A 7 -2.333 4.376 3.766 1.00 0.00 A ATOM 90 HA LYS A 7 -2.301 3.643 1.013 1.00 0.00 A ATOM 91 HB2 LYS A 7 -4.193 3.041 2.296 1.00 0.00 A ATOM 92 HB1 LYS A 7 -4.407 4.653 2.933 1.00 0.00 A ATOM 93 HD2 LYS A 7 -5.162 6.516 0.949 1.00 0.00 A ATOM 94 HD1 LYS A 7 -6.674 5.841 0.337 1.00 0.00 A ATOM 95 HE2 LYS A 7 -7.350 5.208 2.620 1.00 0.00 A ATOM 96 HE1 LYS A 7 -5.812 5.799 3.257 1.00 0.00 A ATOM 97 HG2 LYS A 7 -4.783 4.290 -0.023 1.00 0.00 A ATOM 98 HG1 LYS A 7 -6.004 3.593 1.037 1.00 0.00 A ATOM 99 HZ1 LYS A 7 -7.547 7.433 3.595 1.00 0.00 A ATOM 100 HZ2 LYS A 7 -7.910 7.453 1.944 1.00 0.00 A ATOM 101 HZ3 LYS A 7 -6.420 8.033 2.492 1.00 0.00 A ATOM 102 N LYS A 7 -1.856 4.346 2.912 1.00 0.00 A ATOM 103 NZ LYS A 7 -7.151 7.307 2.641 1.00 0.00 A ATOM 104 O LYS A 7 -2.507 5.829 -0.279 1.00 0.00 A ATOM 105 C GLU A 8 -0.493 8.190 0.589 1.00 0.00 A ATOM 106 CA GLU A 8 -1.917 8.167 1.165 1.00 0.00 A ATOM 107 CB GLU A 8 -2.093 9.291 2.212 1.00 0.00 A ATOM 108 CD GLU A 8 -4.473 9.939 1.456 1.00 0.00 A ATOM 109 CG GLU A 8 -3.553 9.562 2.629 1.00 0.00 A ATOM 110 HN GLU A 8 -2.294 6.741 2.703 1.00 0.00 A ATOM 111 HA GLU A 8 -2.615 8.347 0.351 1.00 0.00 A ATOM 112 HB2 GLU A 8 -1.532 9.029 3.106 1.00 0.00 A ATOM 113 HB1 GLU A 8 -1.686 10.213 1.814 1.00 0.00 A ATOM 114 HG2 GLU A 8 -3.937 8.668 3.110 1.00 0.00 A ATOM 115 HG1 GLU A 8 -3.562 10.374 3.349 1.00 0.00 A ATOM 116 N GLU A 8 -2.244 6.844 1.730 1.00 0.00 A ATOM 117 O GLU A 8 -0.212 8.975 -0.313 1.00 0.00 A ATOM 118 OE1 GLU A 8 -4.195 10.949 0.775 1.00 0.00 A ATOM 119 OE2 GLU A 8 -5.478 9.235 1.209 1.00 0.00 A ATOM 120 C ARG A 9 1.752 6.362 -0.726 1.00 0.00 A ATOM 121 CA ARG A 9 1.772 7.168 0.579 1.00 0.00 A ATOM 122 CB ARG A 9 2.734 6.512 1.606 1.00 0.00 A ATOM 123 CD ARG A 9 3.988 6.740 3.841 1.00 0.00 A ATOM 124 CG ARG A 9 3.076 7.421 2.805 1.00 0.00 A ATOM 125 CZ ARG A 9 5.122 8.270 5.469 1.00 0.00 A ATOM 126 HN ARG A 9 0.149 6.811 1.910 1.00 0.00 A ATOM 127 HA ARG A 9 2.149 8.162 0.345 1.00 0.00 A ATOM 128 HB2 ARG A 9 2.274 5.601 1.988 1.00 0.00 A ATOM 129 HB1 ARG A 9 3.661 6.245 1.106 1.00 0.00 A ATOM 130 HD2 ARG A 9 3.578 5.768 4.097 1.00 0.00 A ATOM 131 HD1 ARG A 9 4.980 6.610 3.420 1.00 0.00 A ATOM 132 HE ARG A 9 3.278 7.541 5.638 1.00 0.00 A ATOM 133 HG2 ARG A 9 3.577 8.312 2.437 1.00 0.00 A ATOM 134 HG1 ARG A 9 2.154 7.714 3.290 1.00 0.00 A ATOM 135 HH11 ARG A 9 6.296 7.831 3.875 1.00 0.00 A ATOM 136 HH12 ARG A 9 7.015 8.883 5.048 1.00 0.00 A ATOM 137 HH21 ARG A 9 4.181 8.893 7.156 1.00 0.00 A ATOM 138 HH22 ARG A 9 5.796 9.494 6.939 1.00 0.00 A ATOM 139 N ARG A 9 0.407 7.335 1.123 1.00 0.00 A ATOM 140 NE ARG A 9 4.076 7.542 5.068 1.00 0.00 A ATOM 141 NH1 ARG A 9 6.233 8.336 4.738 1.00 0.00 A ATOM 142 NH2 ARG A 9 5.030 8.940 6.612 1.00 0.00 A ATOM 143 O ARG A 9 2.613 6.550 -1.567 1.00 0.00 A ATOM 144 C LEU A 10 0.260 5.745 -3.293 1.00 0.00 A ATOM 145 CA LEU A 10 0.564 4.723 -2.172 1.00 0.00 A ATOM 146 CB LEU A 10 -0.598 3.690 -2.067 1.00 0.00 A ATOM 147 CD1 LEU A 10 -1.738 1.727 -0.888 1.00 0.00 A ATOM 148 CD2 LEU A 10 0.791 2.013 -0.678 1.00 0.00 A ATOM 149 CG LEU A 10 -0.567 2.730 -0.837 1.00 0.00 A ATOM 150 HN LEU A 10 0.179 5.256 -0.127 1.00 0.00 A ATOM 151 HA LEU A 10 1.486 4.200 -2.412 1.00 0.00 A ATOM 152 HB2 LEU A 10 -1.538 4.238 -2.038 1.00 0.00 A ATOM 153 HB1 LEU A 10 -0.596 3.083 -2.968 1.00 0.00 A ATOM 154 HD11 LEU A 10 -1.723 1.107 -0.002 1.00 0.00 A ATOM 155 HD12 LEU A 10 -1.648 1.099 -1.764 1.00 0.00 A ATOM 156 HD13 LEU A 10 -2.678 2.265 -0.929 1.00 0.00 A ATOM 157 HD21 LEU A 10 1.572 2.747 -0.523 1.00 0.00 A ATOM 158 HD22 LEU A 10 1.013 1.437 -1.564 1.00 0.00 A ATOM 159 HD23 LEU A 10 0.755 1.352 0.180 1.00 0.00 A ATOM 160 HG LEU A 10 -0.714 3.327 0.055 1.00 0.00 A ATOM 161 N LEU A 10 0.772 5.448 -0.886 1.00 0.00 A ATOM 162 O LEU A 10 0.717 5.615 -4.439 1.00 0.00 A ATOM 163 C LYS A 11 0.295 8.887 -3.981 1.00 0.00 A ATOM 164 CA LYS A 11 -0.881 7.904 -3.762 1.00 0.00 A ATOM 165 CB LYS A 11 -2.097 8.625 -3.121 1.00 0.00 A ATOM 166 CD LYS A 11 -4.444 8.365 -2.063 1.00 0.00 A ATOM 167 CE LYS A 11 -4.891 9.759 -2.530 1.00 0.00 A ATOM 168 CG LYS A 11 -3.357 7.731 -2.971 1.00 0.00 A ATOM 169 HN LYS A 11 -0.797 6.802 -1.959 1.00 0.00 A ATOM 170 HA LYS A 11 -1.183 7.496 -4.723 1.00 0.00 A ATOM 171 HB2 LYS A 11 -1.810 8.983 -2.135 1.00 0.00 A ATOM 172 HB1 LYS A 11 -2.363 9.483 -3.733 1.00 0.00 A ATOM 173 HD2 LYS A 11 -5.310 7.714 -2.044 1.00 0.00 A ATOM 174 HD1 LYS A 11 -4.047 8.447 -1.055 1.00 0.00 A ATOM 175 HE2 LYS A 11 -4.029 10.416 -2.572 1.00 0.00 A ATOM 176 HE1 LYS A 11 -5.322 9.677 -3.520 1.00 0.00 A ATOM 177 HG2 LYS A 11 -3.781 7.553 -3.955 1.00 0.00 A ATOM 178 HG1 LYS A 11 -3.058 6.776 -2.542 1.00 0.00 A ATOM 179 HZ1 LYS A 11 -6.191 11.293 -1.952 1.00 0.00 A ATOM 180 HZ2 LYS A 11 -5.516 10.453 -0.652 1.00 0.00 A ATOM 181 HZ3 LYS A 11 -6.747 9.748 -1.568 1.00 0.00 A ATOM 182 N LYS A 11 -0.490 6.789 -2.895 1.00 0.00 A ATOM 183 NZ LYS A 11 -5.906 10.353 -1.611 1.00 0.00 A ATOM 184 O LYS A 11 0.561 9.295 -5.111 1.00 0.00 A ATOM 185 C LYS A 12 3.318 9.753 -3.635 1.00 0.00 A ATOM 186 CA LYS A 12 2.072 10.247 -2.865 1.00 0.00 A ATOM 187 CB LYS A 12 2.401 10.603 -1.369 1.00 0.00 A ATOM 188 CD LYS A 12 4.681 11.866 -1.419 1.00 0.00 A ATOM 189 CE LYS A 12 5.407 13.197 -1.174 1.00 0.00 A ATOM 190 CG LYS A 12 3.169 11.936 -1.113 1.00 0.00 A ATOM 191 HN LYS A 12 0.815 8.736 -2.056 1.00 0.00 A ATOM 192 HA LYS A 12 1.678 11.133 -3.363 1.00 0.00 A ATOM 193 HB2 LYS A 12 1.463 10.663 -0.830 1.00 0.00 A ATOM 194 HB1 LYS A 12 2.978 9.790 -0.933 1.00 0.00 A ATOM 195 HD2 LYS A 12 5.131 11.105 -0.788 1.00 0.00 A ATOM 196 HD1 LYS A 12 4.811 11.583 -2.458 1.00 0.00 A ATOM 197 HE2 LYS A 12 4.971 13.961 -1.812 1.00 0.00 A ATOM 198 HE1 LYS A 12 5.276 13.488 -0.137 1.00 0.00 A ATOM 199 HG2 LYS A 12 2.732 12.713 -1.731 1.00 0.00 A ATOM 200 HG1 LYS A 12 3.041 12.214 -0.070 1.00 0.00 A ATOM 201 HZ1 LYS A 12 7.352 13.983 -1.224 1.00 0.00 A ATOM 202 HZ2 LYS A 12 7.020 12.901 -2.479 1.00 0.00 A ATOM 203 HZ3 LYS A 12 7.290 12.322 -0.917 1.00 0.00 A ATOM 204 N LYS A 12 1.011 9.210 -2.886 1.00 0.00 A ATOM 205 NZ LYS A 12 6.866 13.095 -1.467 1.00 0.00 A ATOM 206 O LYS A 12 3.930 10.507 -4.401 1.00 0.00 A ATOM 207 C LEU A 13 4.494 7.517 -5.572 1.00 0.00 A ATOM 208 CA LEU A 13 4.810 7.820 -4.101 1.00 0.00 A ATOM 209 CB LEU A 13 5.218 6.527 -3.339 1.00 0.00 A ATOM 210 CD1 LEU A 13 5.940 5.403 -1.140 1.00 0.00 A ATOM 211 CD2 LEU A 13 7.001 7.616 -1.852 1.00 0.00 A ATOM 212 CG LEU A 13 5.728 6.747 -1.877 1.00 0.00 A ATOM 213 HN LEU A 13 3.126 7.940 -2.810 1.00 0.00 A ATOM 214 HA LEU A 13 5.648 8.517 -4.074 1.00 0.00 A ATOM 215 HB2 LEU A 13 4.354 5.867 -3.302 1.00 0.00 A ATOM 216 HB1 LEU A 13 6.002 6.024 -3.897 1.00 0.00 A ATOM 217 HD11 LEU A 13 5.013 4.849 -1.123 1.00 0.00 A ATOM 218 HD12 LEU A 13 6.251 5.596 -0.119 1.00 0.00 A ATOM 219 HD13 LEU A 13 6.703 4.818 -1.640 1.00 0.00 A ATOM 220 HD21 LEU A 13 6.788 8.582 -2.288 1.00 0.00 A ATOM 221 HD22 LEU A 13 7.792 7.135 -2.412 1.00 0.00 A ATOM 222 HD23 LEU A 13 7.322 7.755 -0.827 1.00 0.00 A ATOM 223 HG LEU A 13 4.963 7.287 -1.327 1.00 0.00 A ATOM 224 N LEU A 13 3.665 8.470 -3.431 1.00 0.00 A ATOM 225 O LEU A 13 5.412 7.277 -6.360 1.00 0.00 A ATOM 226 C GLY A 14 3.096 6.112 -7.977 1.00 0.00 A ATOM 227 CA GLY A 14 2.732 7.423 -7.297 1.00 0.00 A ATOM 228 HN GLY A 14 2.525 7.573 -5.199 1.00 0.00 A ATOM 229 HA2 GLY A 14 1.657 7.527 -7.301 1.00 0.00 A ATOM 230 HA1 GLY A 14 3.154 8.247 -7.857 1.00 0.00 A ATOM 231 N GLY A 14 3.190 7.515 -5.912 1.00 0.00 A ATOM 232 O GLY A 14 3.721 6.106 -9.046 1.00 0.00 A ATOM 233 C MET A 15 1.749 3.353 -8.892 1.00 0.00 A ATOM 234 CA MET A 15 2.867 3.641 -7.868 1.00 0.00 A ATOM 235 CB MET A 15 2.833 2.633 -6.687 1.00 0.00 A ATOM 236 CE MET A 15 3.251 2.087 -3.606 1.00 0.00 A ATOM 237 CG MET A 15 1.568 2.699 -5.819 1.00 0.00 A ATOM 238 HN MET A 15 2.262 5.080 -6.472 1.00 0.00 A ATOM 239 HA MET A 15 3.829 3.581 -8.362 1.00 0.00 A ATOM 240 HB2 MET A 15 2.921 1.626 -7.082 1.00 0.00 A ATOM 241 HB1 MET A 15 3.686 2.822 -6.049 1.00 0.00 A ATOM 242 HE1 MET A 15 3.385 1.519 -2.692 1.00 0.00 A ATOM 243 HE2 MET A 15 3.282 3.141 -3.381 1.00 0.00 A ATOM 244 HE3 MET A 15 4.047 1.837 -4.295 1.00 0.00 A ATOM 245 HG2 MET A 15 1.389 3.716 -5.525 1.00 0.00 A ATOM 246 HG1 MET A 15 0.727 2.360 -6.415 1.00 0.00 A ATOM 247 N MET A 15 2.703 4.994 -7.334 1.00 0.00 A ATOM 248 O MET A 15 0.962 4.255 -9.234 1.00 0.00 A ATOM 249 SD MET A 15 1.656 1.668 -4.336 1.00 0.00 A ATOM 250 C SER A 16 -0.769 1.764 -9.560 1.00 0.00 A ATOM 251 CA SER A 16 0.595 1.676 -10.278 1.00 0.00 A ATOM 252 CB SER A 16 0.843 0.241 -10.770 1.00 0.00 A ATOM 253 HN SER A 16 2.376 1.451 -9.137 1.00 0.00 A ATOM 254 HA SER A 16 0.589 2.345 -11.131 1.00 0.00 A ATOM 255 HB2 SER A 16 0.844 -0.437 -9.928 1.00 0.00 A ATOM 256 HB1 SER A 16 0.066 -0.049 -11.464 1.00 0.00 A ATOM 257 HG SER A 16 2.177 0.848 -12.073 1.00 0.00 A ATOM 258 N SER A 16 1.680 2.103 -9.382 1.00 0.00 A ATOM 259 O SER A 16 -0.833 1.678 -8.328 1.00 0.00 A ATOM 260 OG SER A 16 2.092 0.133 -11.427 1.00 0.00 A ATOM 261 C GLU A 17 -3.556 0.601 -9.185 1.00 0.00 A ATOM 262 CA GLU A 17 -3.231 1.948 -9.842 1.00 0.00 A ATOM 263 CB GLU A 17 -4.184 2.217 -11.024 1.00 0.00 A ATOM 264 CD GLU A 17 -4.293 4.794 -11.101 1.00 0.00 A ATOM 265 CG GLU A 17 -3.852 3.499 -11.800 1.00 0.00 A ATOM 266 HN GLU A 17 -1.694 2.041 -11.304 1.00 0.00 A ATOM 267 HA GLU A 17 -3.325 2.750 -9.110 1.00 0.00 A ATOM 268 HB2 GLU A 17 -4.124 1.377 -11.715 1.00 0.00 A ATOM 269 HB1 GLU A 17 -5.199 2.288 -10.660 1.00 0.00 A ATOM 270 HG2 GLU A 17 -2.776 3.522 -11.927 1.00 0.00 A ATOM 271 HG1 GLU A 17 -4.317 3.446 -12.776 1.00 0.00 A ATOM 272 N GLU A 17 -1.843 1.929 -10.343 1.00 0.00 A ATOM 273 O GLU A 17 -4.104 0.552 -8.080 1.00 0.00 A ATOM 274 OE1 GLU A 17 -5.509 5.091 -11.122 1.00 0.00 A ATOM 275 OE2 GLU A 17 -3.437 5.514 -10.534 1.00 0.00 A ATOM 276 C GLU A 18 -2.447 -2.055 -8.131 1.00 0.00 A ATOM 277 CA GLU A 18 -3.273 -1.865 -9.412 1.00 0.00 A ATOM 278 CB GLU A 18 -2.810 -2.859 -10.518 1.00 0.00 A ATOM 279 CD GLU A 18 -2.262 -5.297 -11.181 1.00 0.00 A ATOM 280 CG GLU A 18 -2.765 -4.346 -10.084 1.00 0.00 A ATOM 281 HN GLU A 18 -2.827 -0.338 -10.803 1.00 0.00 A ATOM 282 HA GLU A 18 -4.321 -2.058 -9.183 1.00 0.00 A ATOM 283 HB2 GLU A 18 -3.491 -2.776 -11.356 1.00 0.00 A ATOM 284 HB1 GLU A 18 -1.816 -2.573 -10.856 1.00 0.00 A ATOM 285 HG2 GLU A 18 -2.103 -4.437 -9.225 1.00 0.00 A ATOM 286 HG1 GLU A 18 -3.761 -4.651 -9.776 1.00 0.00 A ATOM 287 N GLU A 18 -3.178 -0.484 -9.899 1.00 0.00 A ATOM 288 O GLU A 18 -2.888 -2.769 -7.231 1.00 0.00 A ATOM 289 OE1 GLU A 18 -1.074 -5.202 -11.553 1.00 0.00 A ATOM 290 OE2 GLU A 18 -3.039 -6.139 -11.675 1.00 0.00 A ATOM 291 C CYS A 19 -1.137 -1.004 -5.626 1.00 0.00 A ATOM 292 CA CYS A 19 -0.395 -1.479 -6.872 1.00 0.00 A ATOM 293 CB CYS A 19 0.909 -0.654 -7.030 1.00 0.00 A ATOM 294 HN CYS A 19 -1.028 -0.742 -8.754 1.00 0.00 A ATOM 295 HA CYS A 19 -0.135 -2.532 -6.755 1.00 0.00 A ATOM 296 HB2 CYS A 19 1.396 -0.880 -7.960 1.00 0.00 A ATOM 297 HB1 CYS A 19 0.654 0.395 -7.030 1.00 0.00 A ATOM 298 N CYS A 19 -1.278 -1.364 -8.039 1.00 0.00 A ATOM 299 O CYS A 19 -1.254 -1.744 -4.662 1.00 0.00 A ATOM 300 SG CYS A 19 2.113 -0.919 -5.678 1.00 0.00 A ATOM 301 C ARG A 20 -3.632 -0.113 -4.185 1.00 0.00 A ATOM 302 CA ARG A 20 -2.487 0.823 -4.607 1.00 0.00 A ATOM 303 CB ARG A 20 -3.120 2.181 -5.019 1.00 0.00 A ATOM 304 CD ARG A 20 -3.017 4.448 -6.123 1.00 0.00 A ATOM 305 CG ARG A 20 -2.243 3.159 -5.822 1.00 0.00 A ATOM 306 CZ ARG A 20 -4.927 5.113 -7.607 1.00 0.00 A ATOM 307 HN ARG A 20 -1.661 0.705 -6.569 1.00 0.00 A ATOM 308 HA ARG A 20 -1.798 0.966 -3.762 1.00 0.00 A ATOM 309 HB2 ARG A 20 -4.010 1.983 -5.620 1.00 0.00 A ATOM 310 HB1 ARG A 20 -3.441 2.689 -4.117 1.00 0.00 A ATOM 311 HD2 ARG A 20 -3.315 4.892 -5.182 1.00 0.00 A ATOM 312 HD1 ARG A 20 -2.376 5.128 -6.661 1.00 0.00 A ATOM 313 HE ARG A 20 -4.565 3.267 -6.924 1.00 0.00 A ATOM 314 HG2 ARG A 20 -1.356 3.400 -5.248 1.00 0.00 A ATOM 315 HG1 ARG A 20 -1.953 2.699 -6.767 1.00 0.00 A ATOM 316 HH11 ARG A 20 -3.721 6.691 -7.147 1.00 0.00 A ATOM 317 HH12 ARG A 20 -5.072 7.077 -8.170 1.00 0.00 A ATOM 318 HH21 ARG A 20 -6.339 3.783 -8.211 1.00 0.00 A ATOM 319 HH22 ARG A 20 -6.557 5.413 -8.771 1.00 0.00 A ATOM 320 N ARG A 20 -1.734 0.212 -5.718 1.00 0.00 A ATOM 321 NE ARG A 20 -4.233 4.194 -6.915 1.00 0.00 A ATOM 322 NH1 ARG A 20 -4.541 6.397 -7.640 1.00 0.00 A ATOM 323 NH2 ARG A 20 -6.033 4.741 -8.243 1.00 0.00 A ATOM 324 O ARG A 20 -3.742 -0.485 -3.019 1.00 0.00 A ATOM 325 C GLN A 21 -5.322 -2.700 -4.332 1.00 0.00 A ATOM 326 CA GLN A 21 -5.637 -1.354 -5.021 1.00 0.00 A ATOM 327 CB GLN A 21 -6.341 -1.596 -6.393 1.00 0.00 A ATOM 328 CD GLN A 21 -7.611 -0.565 -8.382 1.00 0.00 A ATOM 329 CG GLN A 21 -7.046 -0.351 -6.969 1.00 0.00 A ATOM 330 HN GLN A 21 -4.184 -0.260 -6.110 1.00 0.00 A ATOM 331 HA GLN A 21 -6.309 -0.782 -4.382 1.00 0.00 A ATOM 332 HB2 GLN A 21 -5.597 -1.926 -7.111 1.00 0.00 A ATOM 333 HB1 GLN A 21 -7.083 -2.380 -6.281 1.00 0.00 A ATOM 334 HE21 GLN A 21 -5.962 0.165 -9.216 1.00 0.00 A ATOM 335 HE22 GLN A 21 -7.190 -0.339 -10.310 1.00 0.00 A ATOM 336 HG2 GLN A 21 -7.864 -0.079 -6.308 1.00 0.00 A ATOM 337 HG1 GLN A 21 -6.334 0.467 -6.996 1.00 0.00 A ATOM 338 N GLN A 21 -4.428 -0.526 -5.199 1.00 0.00 A ATOM 339 NE2 GLN A 21 -6.842 -0.209 -9.405 1.00 0.00 A ATOM 340 O GLN A 21 -6.171 -3.250 -3.633 1.00 0.00 A ATOM 341 OE1 GLN A 21 -8.742 -1.024 -8.555 1.00 0.00 A ATOM 342 C ARG A 22 -3.314 -4.134 -2.389 1.00 0.00 A ATOM 343 CA ARG A 22 -3.584 -4.424 -3.879 1.00 0.00 A ATOM 344 CB ARG A 22 -2.259 -4.897 -4.572 1.00 0.00 A ATOM 345 CD ARG A 22 -1.078 -5.917 -6.605 1.00 0.00 A ATOM 346 CG ARG A 22 -2.434 -5.659 -5.912 1.00 0.00 A ATOM 347 CZ ARG A 22 -0.177 -6.949 -8.698 1.00 0.00 A ATOM 348 HN ARG A 22 -3.519 -2.761 -5.203 1.00 0.00 A ATOM 349 HA ARG A 22 -4.336 -5.208 -3.965 1.00 0.00 A ATOM 350 HB2 ARG A 22 -1.641 -4.021 -4.760 1.00 0.00 A ATOM 351 HB1 ARG A 22 -1.714 -5.542 -3.895 1.00 0.00 A ATOM 352 HD2 ARG A 22 -0.642 -4.962 -6.882 1.00 0.00 A ATOM 353 HD1 ARG A 22 -0.412 -6.412 -5.902 1.00 0.00 A ATOM 354 HE ARG A 22 -2.045 -7.201 -7.975 1.00 0.00 A ATOM 355 HG2 ARG A 22 -2.916 -6.610 -5.715 1.00 0.00 A ATOM 356 HG1 ARG A 22 -3.061 -5.073 -6.576 1.00 0.00 A ATOM 357 HH11 ARG A 22 1.188 -5.762 -7.743 1.00 0.00 A ATOM 358 HH12 ARG A 22 1.758 -6.518 -9.200 1.00 0.00 A ATOM 359 HH21 ARG A 22 -1.253 -8.217 -9.859 1.00 0.00 A ATOM 360 HH22 ARG A 22 0.370 -7.909 -10.394 1.00 0.00 A ATOM 361 N ARG A 22 -4.100 -3.214 -4.557 1.00 0.00 A ATOM 362 NE ARG A 22 -1.180 -6.753 -7.814 1.00 0.00 A ATOM 363 NH1 ARG A 22 1.021 -6.363 -8.533 1.00 0.00 A ATOM 364 NH2 ARG A 22 -0.369 -7.755 -9.734 1.00 0.00 A ATOM 365 O ARG A 22 -3.802 -4.831 -1.502 1.00 0.00 A ATOM 366 C LEU A 23 -2.861 -2.250 0.188 1.00 0.00 A ATOM 367 CA LEU A 23 -1.901 -2.751 -0.893 1.00 0.00 A ATOM 368 CB LEU A 23 -0.803 -1.716 -1.208 1.00 0.00 A ATOM 369 CD1 LEU A 23 1.271 -1.113 -2.548 1.00 0.00 A ATOM 370 CD2 LEU A 23 1.082 -3.415 -1.507 1.00 0.00 A ATOM 371 CG LEU A 23 0.326 -2.240 -2.140 1.00 0.00 A ATOM 372 HN LEU A 23 -2.479 -2.399 -2.894 1.00 0.00 A ATOM 373 HA LEU A 23 -1.422 -3.665 -0.539 1.00 0.00 A ATOM 374 HB2 LEU A 23 -1.283 -0.867 -1.693 1.00 0.00 A ATOM 375 HB1 LEU A 23 -0.364 -1.359 -0.298 1.00 0.00 A ATOM 376 HD11 LEU A 23 2.069 -1.505 -3.169 1.00 0.00 A ATOM 377 HD12 LEU A 23 1.700 -0.652 -1.667 1.00 0.00 A ATOM 378 HD13 LEU A 23 0.723 -0.369 -3.108 1.00 0.00 A ATOM 379 HD21 LEU A 23 0.394 -4.227 -1.310 1.00 0.00 A ATOM 380 HD22 LEU A 23 1.544 -3.104 -0.578 1.00 0.00 A ATOM 381 HD23 LEU A 23 1.849 -3.760 -2.187 1.00 0.00 A ATOM 382 HG LEU A 23 -0.127 -2.612 -3.054 1.00 0.00 A ATOM 383 N LEU A 23 -2.573 -3.052 -2.161 1.00 0.00 A ATOM 384 O LEU A 23 -2.809 -2.725 1.329 1.00 0.00 A ATOM 385 C GLU A 24 -5.761 -1.803 1.138 1.00 0.00 A ATOM 386 CA GLU A 24 -4.732 -0.728 0.742 1.00 0.00 A ATOM 387 CB GLU A 24 -5.388 0.553 0.134 1.00 0.00 A ATOM 388 CD GLU A 24 -7.653 0.079 -1.083 1.00 0.00 A ATOM 389 CG GLU A 24 -6.144 0.377 -1.215 1.00 0.00 A ATOM 390 HN GLU A 24 -3.684 -0.949 -1.094 1.00 0.00 A ATOM 391 HA GLU A 24 -4.198 -0.434 1.647 1.00 0.00 A ATOM 392 HB2 GLU A 24 -6.074 0.972 0.861 1.00 0.00 A ATOM 393 HB1 GLU A 24 -4.594 1.281 -0.026 1.00 0.00 A ATOM 394 HG2 GLU A 24 -6.028 1.284 -1.798 1.00 0.00 A ATOM 395 HG1 GLU A 24 -5.674 -0.434 -1.763 1.00 0.00 A ATOM 396 N GLU A 24 -3.728 -1.290 -0.178 1.00 0.00 A ATOM 397 O GLU A 24 -6.249 -1.803 2.263 1.00 0.00 A ATOM 398 OE1 GLU A 24 -8.434 1.027 -0.870 1.00 0.00 A ATOM 399 OE2 GLU A 24 -8.070 -1.089 -1.206 1.00 0.00 A ATOM 400 C LYS A 25 -6.349 -4.821 1.502 1.00 0.00 A ATOM 401 CA LYS A 25 -6.928 -3.893 0.416 1.00 0.00 A ATOM 402 CB LYS A 25 -7.113 -4.613 -0.958 1.00 0.00 A ATOM 403 CD LYS A 25 -7.627 -7.125 -0.546 1.00 0.00 A ATOM 404 CE LYS A 25 -8.669 -8.238 -0.693 1.00 0.00 A ATOM 405 CG LYS A 25 -8.153 -5.758 -1.036 1.00 0.00 A ATOM 406 HN LYS A 25 -5.597 -2.656 -0.672 1.00 0.00 A ATOM 407 HA LYS A 25 -7.887 -3.507 0.748 1.00 0.00 A ATOM 408 HB2 LYS A 25 -7.404 -3.862 -1.682 1.00 0.00 A ATOM 409 HB1 LYS A 25 -6.147 -5.010 -1.274 1.00 0.00 A ATOM 410 HD2 LYS A 25 -6.747 -7.393 -1.121 1.00 0.00 A ATOM 411 HD1 LYS A 25 -7.352 -7.038 0.501 1.00 0.00 A ATOM 412 HE2 LYS A 25 -9.555 -7.969 -0.128 1.00 0.00 A ATOM 413 HE1 LYS A 25 -8.932 -8.337 -1.740 1.00 0.00 A ATOM 414 HG2 LYS A 25 -9.013 -5.487 -0.436 1.00 0.00 A ATOM 415 HG1 LYS A 25 -8.472 -5.866 -2.070 1.00 0.00 A ATOM 416 HZ1 LYS A 25 -8.877 -10.288 -0.321 1.00 0.00 A ATOM 417 HZ2 LYS A 25 -7.925 -9.483 0.816 1.00 0.00 A ATOM 418 HZ3 LYS A 25 -7.297 -9.821 -0.714 1.00 0.00 A ATOM 419 N LYS A 25 -6.026 -2.742 0.206 1.00 0.00 A ATOM 420 NZ LYS A 25 -8.157 -9.547 -0.194 1.00 0.00 A ATOM 421 O LYS A 25 -7.050 -5.206 2.448 1.00 0.00 A ATOM 422 C MET A 26 -4.125 -5.284 3.660 1.00 0.00 A ATOM 423 CA MET A 26 -4.309 -5.992 2.313 1.00 0.00 A ATOM 424 CB MET A 26 -2.919 -6.400 1.752 1.00 0.00 A ATOM 425 CE MET A 26 -1.643 -9.363 1.748 1.00 0.00 A ATOM 426 CG MET A 26 -2.963 -7.271 0.485 1.00 0.00 A ATOM 427 HN MET A 26 -4.570 -4.800 0.571 1.00 0.00 A ATOM 428 HA MET A 26 -4.895 -6.894 2.477 1.00 0.00 A ATOM 429 HB2 MET A 26 -2.354 -5.501 1.520 1.00 0.00 A ATOM 430 HB1 MET A 26 -2.384 -6.951 2.512 1.00 0.00 A ATOM 431 HE1 MET A 26 -2.589 -9.884 1.716 1.00 0.00 A ATOM 432 HE2 MET A 26 -1.588 -8.766 2.647 1.00 0.00 A ATOM 433 HE3 MET A 26 -0.838 -10.083 1.748 1.00 0.00 A ATOM 434 HG2 MET A 26 -3.828 -7.917 0.522 1.00 0.00 A ATOM 435 HG1 MET A 26 -3.040 -6.632 -0.387 1.00 0.00 A ATOM 436 N MET A 26 -5.050 -5.147 1.355 1.00 0.00 A ATOM 437 O MET A 26 -4.033 -5.934 4.694 1.00 0.00 A ATOM 438 SD MET A 26 -1.490 -8.301 0.303 1.00 0.00 A ATOM 439 C CYS A 27 -5.080 -3.069 5.716 1.00 0.00 A ATOM 440 CA CYS A 27 -3.829 -3.120 4.815 1.00 0.00 A ATOM 441 CB CYS A 27 -3.427 -1.710 4.366 1.00 0.00 A ATOM 442 HN CYS A 27 -4.125 -3.507 2.747 1.00 0.00 A ATOM 443 HA CYS A 27 -3.006 -3.553 5.383 1.00 0.00 A ATOM 444 HB2 CYS A 27 -2.568 -1.779 3.711 1.00 0.00 A ATOM 445 HB1 CYS A 27 -4.246 -1.254 3.818 1.00 0.00 A ATOM 446 N CYS A 27 -4.044 -3.952 3.621 1.00 0.00 A ATOM 447 O CYS A 27 -4.971 -2.881 6.933 1.00 0.00 A ATOM 448 SG CYS A 27 -2.977 -0.592 5.715 1.00 0.00 A ATOM 449 C LYS A 28 -7.702 -4.567 6.618 1.00 0.00 A ATOM 450 CA LYS A 28 -7.553 -3.255 5.816 1.00 0.00 A ATOM 451 CB LYS A 28 -8.729 -3.084 4.806 1.00 0.00 A ATOM 452 CD LYS A 28 -9.649 -1.665 2.854 1.00 0.00 A ATOM 453 CE LYS A 28 -9.585 -0.306 2.136 1.00 0.00 A ATOM 454 CG LYS A 28 -8.773 -1.695 4.130 1.00 0.00 A ATOM 455 HN LYS A 28 -6.268 -3.325 4.121 1.00 0.00 A ATOM 456 HA LYS A 28 -7.565 -2.415 6.510 1.00 0.00 A ATOM 457 HB2 LYS A 28 -8.642 -3.849 4.034 1.00 0.00 A ATOM 458 HB1 LYS A 28 -9.671 -3.236 5.329 1.00 0.00 A ATOM 459 HD2 LYS A 28 -9.304 -2.436 2.170 1.00 0.00 A ATOM 460 HD1 LYS A 28 -10.679 -1.872 3.127 1.00 0.00 A ATOM 461 HE2 LYS A 28 -10.028 0.453 2.770 1.00 0.00 A ATOM 462 HE1 LYS A 28 -8.547 -0.054 1.951 1.00 0.00 A ATOM 463 HG2 LYS A 28 -9.165 -0.973 4.840 1.00 0.00 A ATOM 464 HG1 LYS A 28 -7.758 -1.402 3.862 1.00 0.00 A ATOM 465 HZ1 LYS A 28 -9.872 -1.009 0.184 1.00 0.00 A ATOM 466 HZ2 LYS A 28 -10.261 0.622 0.393 1.00 0.00 A ATOM 467 HZ3 LYS A 28 -11.304 -0.576 0.971 1.00 0.00 A ATOM 468 N LYS A 28 -6.264 -3.229 5.097 1.00 0.00 A ATOM 469 NZ LYS A 28 -10.309 -0.320 0.833 1.00 0.00 A ATOM 470 O LYS A 28 -7.795 -4.553 7.850 1.00 0.00 A ATOM 471 C GLU A 29 -6.709 -7.590 7.205 1.00 0.00 A ATOM 472 CA GLU A 29 -7.947 -7.033 6.474 1.00 0.00 A ATOM 473 CB GLU A 29 -8.412 -8.018 5.363 1.00 0.00 A ATOM 474 CD GLU A 29 -7.879 -9.236 3.174 1.00 0.00 A ATOM 475 CG GLU A 29 -7.455 -8.147 4.158 1.00 0.00 A ATOM 476 HN GLU A 29 -7.517 -5.626 4.933 1.00 0.00 A ATOM 477 HA GLU A 29 -8.754 -6.932 7.201 1.00 0.00 A ATOM 478 HB2 GLU A 29 -8.539 -9.005 5.801 1.00 0.00 A ATOM 479 HB1 GLU A 29 -9.377 -7.688 4.994 1.00 0.00 A ATOM 480 HG2 GLU A 29 -7.423 -7.197 3.631 1.00 0.00 A ATOM 481 HG1 GLU A 29 -6.459 -8.367 4.532 1.00 0.00 A ATOM 482 N GLU A 29 -7.697 -5.695 5.897 1.00 0.00 A ATOM 483 O GLU A 29 -6.836 -8.207 8.267 1.00 0.00 A ATOM 484 OE1 GLU A 29 -8.961 -9.111 2.569 1.00 0.00 A ATOM 485 OE2 GLU A 29 -7.133 -10.222 2.996 1.00 0.00 A ATOM 486 C GLY A 30 -3.492 -6.919 7.999 1.00 0.00 A ATOM 487 CA GLY A 30 -4.271 -7.910 7.151 1.00 0.00 A ATOM 488 HN GLY A 30 -5.489 -6.769 5.852 1.00 0.00 A ATOM 489 HA2 GLY A 30 -4.479 -8.799 7.738 1.00 0.00 A ATOM 490 HA1 GLY A 30 -3.663 -8.198 6.305 1.00 0.00 A ATOM 491 N GLY A 30 -5.523 -7.351 6.634 1.00 0.00 A ATOM 492 O GLY A 30 -4.046 -5.909 8.446 1.00 0.00 A ATOM 493 C THR A 31 -0.770 -5.228 8.059 1.00 0.00 A ATOM 494 CA THR A 31 -1.302 -6.341 8.981 1.00 0.00 A ATOM 495 CB THR A 31 -0.116 -7.166 9.589 1.00 0.00 A ATOM 496 CG2 THR A 31 -0.592 -8.151 10.672 1.00 0.00 A ATOM 497 HN THR A 31 -1.835 -8.033 7.831 1.00 0.00 A ATOM 498 HA THR A 31 -1.862 -5.897 9.806 1.00 0.00 A ATOM 499 HB THR A 31 0.602 -6.482 10.038 1.00 0.00 A ATOM 500 HG1 THR A 31 1.341 -8.299 8.912 1.00 0.00 A ATOM 501 HG21 THR A 31 0.250 -8.719 11.042 1.00 0.00 A ATOM 502 HG22 THR A 31 -1.324 -8.831 10.252 1.00 0.00 A ATOM 503 HG23 THR A 31 -1.042 -7.606 11.493 1.00 0.00 A ATOM 504 N THR A 31 -2.205 -7.213 8.220 1.00 0.00 A ATOM 505 O THR A 31 -0.312 -5.504 6.934 1.00 0.00 A ATOM 506 OG1 THR A 31 0.538 -7.900 8.558 1.00 0.00 A ATOM 507 C SER A 32 1.066 -2.814 7.480 1.00 0.00 A ATOM 508 CA SER A 32 -0.444 -2.788 7.786 1.00 0.00 A ATOM 509 CB SER A 32 -0.835 -1.515 8.570 1.00 0.00 A ATOM 510 HN SER A 32 -1.175 -3.845 9.464 1.00 0.00 A ATOM 511 HA SER A 32 -0.994 -2.802 6.843 1.00 0.00 A ATOM 512 HB2 SER A 32 -0.478 -0.638 8.045 1.00 0.00 A ATOM 513 HB1 SER A 32 -1.914 -1.460 8.649 1.00 0.00 A ATOM 514 HG SER A 32 -0.986 -1.375 10.524 1.00 0.00 A ATOM 515 N SER A 32 -0.847 -3.976 8.548 1.00 0.00 A ATOM 516 O SER A 32 1.478 -2.453 6.381 1.00 0.00 A ATOM 517 OG SER A 32 -0.283 -1.521 9.881 1.00 0.00 A ATOM 518 C GLU A 33 3.737 -4.303 7.110 1.00 0.00 A ATOM 519 CA GLU A 33 3.340 -3.403 8.304 1.00 0.00 A ATOM 520 CB GLU A 33 3.994 -3.921 9.610 1.00 0.00 A ATOM 521 CD GLU A 33 4.643 -3.479 12.038 1.00 0.00 A ATOM 522 CG GLU A 33 3.881 -2.965 10.810 1.00 0.00 A ATOM 523 HN GLU A 33 1.462 -3.559 9.304 1.00 0.00 A ATOM 524 HA GLU A 33 3.714 -2.400 8.110 1.00 0.00 A ATOM 525 HB2 GLU A 33 3.531 -4.866 9.881 1.00 0.00 A ATOM 526 HB1 GLU A 33 5.052 -4.102 9.424 1.00 0.00 A ATOM 527 HG2 GLU A 33 4.276 -1.992 10.526 1.00 0.00 A ATOM 528 HG1 GLU A 33 2.830 -2.847 11.064 1.00 0.00 A ATOM 529 N GLU A 33 1.872 -3.291 8.452 1.00 0.00 A ATOM 530 O GLU A 33 4.712 -4.020 6.416 1.00 0.00 A ATOM 531 OE1 GLU A 33 5.865 -3.233 12.139 1.00 0.00 A ATOM 532 OE2 GLU A 33 4.032 -4.160 12.893 1.00 0.00 A ATOM 533 C ASP A 34 2.741 -5.652 4.395 1.00 0.00 A ATOM 534 CA ASP A 34 3.207 -6.282 5.720 1.00 0.00 A ATOM 535 CB ASP A 34 2.544 -7.674 5.958 1.00 0.00 A ATOM 536 CG ASP A 34 3.372 -8.561 6.907 1.00 0.00 A ATOM 537 HN ASP A 34 2.215 -5.556 7.468 1.00 0.00 A ATOM 538 HA ASP A 34 4.286 -6.424 5.646 1.00 0.00 A ATOM 539 HB2 ASP A 34 1.549 -7.534 6.390 1.00 0.00 A ATOM 540 HB1 ASP A 34 2.429 -8.190 5.008 1.00 0.00 A ATOM 541 N ASP A 34 2.966 -5.373 6.867 1.00 0.00 A ATOM 542 O ASP A 34 3.366 -5.865 3.357 1.00 0.00 A ATOM 543 OD1 ASP A 34 3.331 -8.342 8.130 1.00 0.00 A ATOM 544 OD2 ASP A 34 4.105 -9.459 6.428 1.00 0.00 A ATOM 545 C ALA A 35 2.070 -3.111 2.701 1.00 0.00 A ATOM 546 CA ALA A 35 1.100 -4.170 3.266 1.00 0.00 A ATOM 547 CB ALA A 35 -0.257 -3.549 3.616 1.00 0.00 A ATOM 548 HN ALA A 35 1.235 -4.709 5.323 1.00 0.00 A ATOM 549 HA ALA A 35 0.931 -4.930 2.501 1.00 0.00 A ATOM 550 HB1 ALA A 35 -0.700 -3.108 2.730 1.00 0.00 A ATOM 551 HB2 ALA A 35 -0.129 -2.783 4.371 1.00 0.00 A ATOM 552 HB3 ALA A 35 -0.923 -4.315 3.996 1.00 0.00 A ATOM 553 N ALA A 35 1.668 -4.844 4.453 1.00 0.00 A ATOM 554 O ALA A 35 2.359 -3.098 1.502 1.00 0.00 A ATOM 555 C GLU A 36 4.925 -1.866 2.809 1.00 0.00 A ATOM 556 CA GLU A 36 3.597 -1.226 3.225 1.00 0.00 A ATOM 557 CB GLU A 36 3.859 -0.238 4.387 1.00 0.00 A ATOM 558 CD GLU A 36 5.345 -0.147 6.486 1.00 0.00 A ATOM 559 CG GLU A 36 4.287 -0.923 5.706 1.00 0.00 A ATOM 560 HN GLU A 36 2.275 -2.290 4.522 1.00 0.00 A ATOM 561 HA GLU A 36 3.201 -0.670 2.380 1.00 0.00 A ATOM 562 HB2 GLU A 36 4.634 0.459 4.078 1.00 0.00 A ATOM 563 HB1 GLU A 36 2.951 0.322 4.568 1.00 0.00 A ATOM 564 HG2 GLU A 36 3.408 -1.058 6.328 1.00 0.00 A ATOM 565 HG1 GLU A 36 4.683 -1.913 5.477 1.00 0.00 A ATOM 566 N GLU A 36 2.588 -2.248 3.591 1.00 0.00 A ATOM 567 O GLU A 36 5.653 -1.301 2.002 1.00 0.00 A ATOM 568 OE1 GLU A 36 6.533 -0.275 6.144 1.00 0.00 A ATOM 569 OE2 GLU A 36 5.009 0.594 7.420 1.00 0.00 A ATOM 570 C ARG A 37 6.297 -4.268 1.535 1.00 0.00 A ATOM 571 CA ARG A 37 6.440 -3.821 3.003 1.00 0.00 A ATOM 572 CB ARG A 37 6.651 -5.046 3.961 1.00 0.00 A ATOM 573 CD ARG A 37 7.793 -3.668 5.846 1.00 0.00 A ATOM 574 CG ARG A 37 7.842 -4.924 4.956 1.00 0.00 A ATOM 575 CZ ARG A 37 9.078 -2.716 7.779 1.00 0.00 A ATOM 576 HN ARG A 37 4.679 -3.369 4.116 1.00 0.00 A ATOM 577 HA ARG A 37 7.300 -3.155 3.075 1.00 0.00 A ATOM 578 HB2 ARG A 37 5.748 -5.196 4.544 1.00 0.00 A ATOM 579 HB1 ARG A 37 6.811 -5.946 3.365 1.00 0.00 A ATOM 580 HD2 ARG A 37 7.902 -2.792 5.224 1.00 0.00 A ATOM 581 HD1 ARG A 37 6.836 -3.631 6.354 1.00 0.00 A ATOM 582 HE ARG A 37 9.479 -4.432 6.833 1.00 0.00 A ATOM 583 HG2 ARG A 37 7.843 -5.796 5.598 1.00 0.00 A ATOM 584 HG1 ARG A 37 8.766 -4.911 4.387 1.00 0.00 A ATOM 585 HH11 ARG A 37 7.518 -1.526 7.247 1.00 0.00 A ATOM 586 HH12 ARG A 37 8.470 -0.945 8.576 1.00 0.00 A ATOM 587 HH21 ARG A 37 10.691 -3.659 8.565 1.00 0.00 A ATOM 588 HH22 ARG A 37 10.265 -2.155 9.317 1.00 0.00 A ATOM 589 N ARG A 37 5.253 -3.033 3.398 1.00 0.00 A ATOM 590 NE ARG A 37 8.865 -3.668 6.853 1.00 0.00 A ATOM 591 NH1 ARG A 37 8.291 -1.642 7.875 1.00 0.00 A ATOM 592 NH2 ARG A 37 10.091 -2.853 8.619 1.00 0.00 A ATOM 593 O ARG A 37 7.258 -4.206 0.768 1.00 0.00 A ATOM 594 C MET A 38 4.736 -3.813 -1.170 1.00 0.00 A ATOM 595 CA MET A 38 4.758 -5.054 -0.248 1.00 0.00 A ATOM 596 CB MET A 38 3.420 -5.830 -0.346 1.00 0.00 A ATOM 597 CE MET A 38 5.891 -8.196 1.118 1.00 0.00 A ATOM 598 CG MET A 38 3.351 -7.171 0.418 1.00 0.00 A ATOM 599 HN MET A 38 4.339 -4.686 1.810 1.00 0.00 A ATOM 600 HA MET A 38 5.559 -5.710 -0.592 1.00 0.00 A ATOM 601 HB2 MET A 38 2.627 -5.197 0.041 1.00 0.00 A ATOM 602 HB1 MET A 38 3.210 -6.033 -1.391 1.00 0.00 A ATOM 603 HE1 MET A 38 6.285 -7.192 1.052 1.00 0.00 A ATOM 604 HE2 MET A 38 6.680 -8.906 0.927 1.00 0.00 A ATOM 605 HE3 MET A 38 5.492 -8.361 2.112 1.00 0.00 A ATOM 606 HG2 MET A 38 3.489 -6.973 1.466 1.00 0.00 A ATOM 607 HG1 MET A 38 2.365 -7.599 0.273 1.00 0.00 A ATOM 608 N MET A 38 5.066 -4.665 1.144 1.00 0.00 A ATOM 609 O MET A 38 4.905 -3.949 -2.374 1.00 0.00 A ATOM 610 SD MET A 38 4.581 -8.402 -0.096 1.00 0.00 A ATOM 611 C ALA A 39 6.075 -1.004 -1.652 1.00 0.00 A ATOM 612 CA ALA A 39 4.612 -1.319 -1.304 1.00 0.00 A ATOM 613 CB ALA A 39 4.010 -0.178 -0.466 1.00 0.00 A ATOM 614 HN ALA A 39 4.239 -2.599 0.359 1.00 0.00 A ATOM 615 HA ALA A 39 4.040 -1.403 -2.226 1.00 0.00 A ATOM 616 HB1 ALA A 39 4.048 0.749 -1.024 1.00 0.00 A ATOM 617 HB2 ALA A 39 4.567 -0.066 0.455 1.00 0.00 A ATOM 618 HB3 ALA A 39 2.979 -0.410 -0.230 1.00 0.00 A ATOM 619 N ALA A 39 4.505 -2.612 -0.585 1.00 0.00 A ATOM 620 O ALA A 39 6.375 -0.460 -2.722 1.00 0.00 A ATOM 621 C ARG A 40 8.940 -2.255 -1.928 1.00 0.00 A ATOM 622 CA ARG A 40 8.426 -1.229 -0.906 1.00 0.00 A ATOM 623 CB ARG A 40 9.141 -1.376 0.465 1.00 0.00 A ATOM 624 CD ARG A 40 9.278 -0.516 2.916 1.00 0.00 A ATOM 625 CG ARG A 40 8.644 -0.350 1.513 1.00 0.00 A ATOM 626 CZ ARG A 40 8.489 1.575 4.091 1.00 0.00 A ATOM 627 HN ARG A 40 6.643 -1.755 0.112 1.00 0.00 A ATOM 628 HA ARG A 40 8.616 -0.227 -1.291 1.00 0.00 A ATOM 629 HB2 ARG A 40 8.968 -2.379 0.851 1.00 0.00 A ATOM 630 HB1 ARG A 40 10.210 -1.235 0.328 1.00 0.00 A ATOM 631 HD2 ARG A 40 9.268 -1.565 3.183 1.00 0.00 A ATOM 632 HD1 ARG A 40 10.301 -0.162 2.891 1.00 0.00 A ATOM 633 HE ARG A 40 8.015 -0.307 4.594 1.00 0.00 A ATOM 634 HG2 ARG A 40 8.866 0.651 1.155 1.00 0.00 A ATOM 635 HG1 ARG A 40 7.569 -0.452 1.605 1.00 0.00 A ATOM 636 HH11 ARG A 40 9.705 2.011 2.524 1.00 0.00 A ATOM 637 HH12 ARG A 40 9.099 3.381 3.399 1.00 0.00 A ATOM 638 HH21 ARG A 40 7.231 1.507 5.677 1.00 0.00 A ATOM 639 HH22 ARG A 40 7.706 3.099 5.175 1.00 0.00 A ATOM 640 N ARG A 40 6.973 -1.373 -0.728 1.00 0.00 A ATOM 641 NE ARG A 40 8.526 0.233 3.949 1.00 0.00 A ATOM 642 NH1 ARG A 40 9.153 2.387 3.273 1.00 0.00 A ATOM 643 NH2 ARG A 40 7.751 2.104 5.059 1.00 0.00 A ATOM 644 O ARG A 40 9.872 -1.981 -2.680 1.00 0.00 A ATOM 645 C ASN A 41 7.945 -4.154 -4.324 1.00 0.00 A ATOM 646 CA ASN A 41 8.590 -4.486 -2.968 1.00 0.00 A ATOM 647 CB ASN A 41 8.118 -5.892 -2.499 1.00 0.00 A ATOM 648 CG ASN A 41 8.987 -6.499 -1.392 1.00 0.00 A ATOM 649 HN ASN A 41 7.567 -3.583 -1.319 1.00 0.00 A ATOM 650 HA ASN A 41 9.673 -4.502 -3.107 1.00 0.00 A ATOM 651 HB2 ASN A 41 7.096 -5.823 -2.139 1.00 0.00 A ATOM 652 HB1 ASN A 41 8.133 -6.580 -3.340 1.00 0.00 A ATOM 653 HD21 ASN A 41 7.648 -6.053 -0.007 1.00 0.00 A ATOM 654 HD22 ASN A 41 9.071 -6.838 0.563 1.00 0.00 A ATOM 655 N ASN A 41 8.285 -3.430 -1.969 1.00 0.00 A ATOM 656 ND2 ASN A 41 8.522 -6.459 -0.157 1.00 0.00 A ATOM 657 O ASN A 41 8.418 -4.612 -5.362 1.00 0.00 A ATOM 658 OD1 ASN A 41 10.060 -7.047 -1.658 1.00 0.00 A ATOM 659 C CYS A 42 6.969 -1.983 -6.301 1.00 0.00 A ATOM 660 CA CYS A 42 6.114 -2.945 -5.481 1.00 0.00 A ATOM 661 CB CYS A 42 4.779 -2.263 -5.095 1.00 0.00 A ATOM 662 HN CYS A 42 6.535 -3.076 -3.408 1.00 0.00 A ATOM 663 HA CYS A 42 5.896 -3.829 -6.072 1.00 0.00 A ATOM 664 HB2 CYS A 42 4.211 -2.925 -4.463 1.00 0.00 A ATOM 665 HB1 CYS A 42 4.983 -1.351 -4.543 1.00 0.00 A ATOM 666 N CYS A 42 6.855 -3.372 -4.282 1.00 0.00 A ATOM 667 O CYS A 42 7.251 -2.231 -7.471 1.00 0.00 A ATOM 668 SG CYS A 42 3.726 -1.821 -6.516 1.00 0.00 A ATOM 669 C GLU A 43 9.530 0.381 -5.548 1.00 0.00 A ATOM 670 CA GLU A 43 8.204 0.168 -6.295 1.00 0.00 A ATOM 671 CB GLU A 43 7.376 1.485 -6.384 1.00 0.00 A ATOM 672 CD GLU A 43 6.576 1.132 -8.803 1.00 0.00 A ATOM 673 CG GLU A 43 6.169 1.408 -7.341 1.00 0.00 A ATOM 674 HN GLU A 43 7.198 -0.802 -4.696 1.00 0.00 A ATOM 675 HA GLU A 43 8.438 -0.151 -7.312 1.00 0.00 A ATOM 676 HB2 GLU A 43 7.009 1.740 -5.394 1.00 0.00 A ATOM 677 HB1 GLU A 43 8.024 2.282 -6.724 1.00 0.00 A ATOM 678 HG2 GLU A 43 5.510 0.618 -7.000 1.00 0.00 A ATOM 679 HG1 GLU A 43 5.629 2.351 -7.301 1.00 0.00 A ATOM 680 N GLU A 43 7.411 -0.894 -5.650 1.00 0.00 A ATOM 681 O GLU A 43 10.603 0.052 -6.083 1.00 0.00 A ATOM 682 OE1 GLU A 43 7.062 2.063 -9.473 1.00 0.00 A ATOM 683 OE2 GLU A 43 6.431 -0.014 -9.283 1.00 0.00 A ATOM 684 C SER A 44 10.213 1.726 -2.101 1.00 0.00 A ATOM 685 CA SER A 44 10.645 1.249 -3.502 1.00 0.00 A ATOM 686 CB SER A 44 11.514 2.342 -4.191 1.00 0.00 A ATOM 687 HN SER A 44 8.563 1.042 -3.918 1.00 0.00 A ATOM 688 HA SER A 44 11.243 0.338 -3.403 1.00 0.00 A ATOM 689 HB2 SER A 44 12.290 2.676 -3.513 1.00 0.00 A ATOM 690 HB1 SER A 44 11.982 1.930 -5.078 1.00 0.00 A ATOM 691 HG SER A 44 9.884 3.444 -4.134 1.00 0.00 A ATOM 692 N SER A 44 9.452 0.899 -4.313 1.00 0.00 A ATOM 693 OT1 SER A 44 9.306 2.596 -2.015 1.00 0.00 A ATOM 694 OT2 SER A 44 10.798 1.256 -1.102 1.00 0.00 A ATOM 695 OG SER A 44 10.743 3.473 -4.583 1.00 0.00 A END
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