NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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|
373345 |
1dsk   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 59 3.016 2.713 0.118 1.00 0.00 A ATOM 2 CA ALA A 59 3.508 2.123 1.456 1.00 0.00 A ATOM 3 CB ALA A 59 2.663 2.671 2.623 1.00 0.00 A ATOM 4 HT1 ALA A 59 5.279 3.076 0.880 1.00 0.00 A ATOM 5 HT2 ALA A 59 5.029 3.042 2.550 1.00 0.00 A ATOM 6 HT3 ALA A 59 5.524 1.634 1.748 1.00 0.00 A ATOM 7 HA ALA A 59 3.425 1.045 1.409 1.00 0.00 A ATOM 8 HB1 ALA A 59 3.005 2.260 3.561 1.00 0.00 A ATOM 9 HB2 ALA A 59 2.731 3.748 2.663 1.00 0.00 A ATOM 10 HB3 ALA A 59 1.627 2.398 2.484 1.00 0.00 A ATOM 11 N ALA A 59 4.940 2.493 1.671 1.00 0.00 A ATOM 12 O ALA A 59 1.915 3.226 0.000 1.00 0.00 A ATOM 13 C ILE A 60 2.138 2.589 -2.673 1.00 0.00 A ATOM 14 CA ILE A 60 3.477 3.171 -2.224 1.00 0.00 A ATOM 15 CB ILE A 60 4.641 2.834 -3.223 1.00 0.00 A ATOM 16 CD1 ILE A 60 4.424 4.994 -4.543 1.00 0.00 A ATOM 17 CG1 ILE A 60 4.387 3.451 -4.624 1.00 0.00 A ATOM 18 CG2 ILE A 60 4.871 1.315 -3.365 1.00 0.00 A ATOM 19 HN ILE A 60 4.733 2.205 -0.740 1.00 0.00 A ATOM 20 HA ILE A 60 3.326 4.227 -2.151 1.00 0.00 A ATOM 21 HB ILE A 60 5.552 3.271 -2.836 1.00 0.00 A ATOM 22 HD11 ILE A 60 5.390 5.322 -4.186 1.00 0.00 A ATOM 23 HD12 ILE A 60 4.271 5.415 -5.526 1.00 0.00 A ATOM 24 HD13 ILE A 60 3.658 5.379 -3.887 1.00 0.00 A ATOM 25 HG12 ILE A 60 5.162 3.124 -5.302 1.00 0.00 A ATOM 26 HG11 ILE A 60 3.437 3.123 -5.021 1.00 0.00 A ATOM 27 HG21 ILE A 60 3.981 0.825 -3.732 1.00 0.00 A ATOM 28 HG22 ILE A 60 5.671 1.127 -4.068 1.00 0.00 A ATOM 29 HG23 ILE A 60 5.155 0.883 -2.417 1.00 0.00 A ATOM 30 N ILE A 60 3.858 2.625 -0.880 1.00 0.00 A ATOM 31 O ILE A 60 1.351 3.257 -3.323 1.00 0.00 A ATOM 32 C ILE A 61 -0.564 1.205 -1.851 1.00 0.00 A ATOM 33 CA ILE A 61 0.641 0.703 -2.658 1.00 0.00 A ATOM 34 CB ILE A 61 0.790 -0.829 -2.489 1.00 0.00 A ATOM 35 CD1 ILE A 61 3.140 -1.339 -1.634 1.00 0.00 A ATOM 36 CG1 ILE A 61 1.647 -1.238 -1.271 1.00 0.00 A ATOM 37 CG2 ILE A 61 1.290 -1.458 -3.821 1.00 0.00 A ATOM 38 HN ILE A 61 2.530 0.864 -1.738 1.00 0.00 A ATOM 39 HA ILE A 61 0.510 0.958 -3.684 1.00 0.00 A ATOM 40 HB ILE A 61 -0.196 -1.208 -2.297 1.00 0.00 A ATOM 41 HD11 ILE A 61 3.535 -0.434 -2.049 1.00 0.00 A ATOM 42 HD12 ILE A 61 3.708 -1.597 -0.756 1.00 0.00 A ATOM 43 HD13 ILE A 61 3.272 -2.118 -2.370 1.00 0.00 A ATOM 44 HG12 ILE A 61 1.493 -0.561 -0.443 1.00 0.00 A ATOM 45 HG11 ILE A 61 1.297 -2.210 -0.968 1.00 0.00 A ATOM 46 HG21 ILE A 61 2.238 -1.035 -4.118 1.00 0.00 A ATOM 47 HG22 ILE A 61 1.402 -2.528 -3.714 1.00 0.00 A ATOM 48 HG23 ILE A 61 0.571 -1.266 -4.606 1.00 0.00 A ATOM 49 N ILE A 61 1.900 1.364 -2.282 1.00 0.00 A ATOM 50 O ILE A 61 -1.632 0.630 -1.862 1.00 0.00 A ATOM 51 C ARG A 62 -1.422 4.383 -0.700 1.00 0.00 A ATOM 52 CA ARG A 62 -1.419 2.925 -0.342 1.00 0.00 A ATOM 53 CB ARG A 62 -1.115 2.755 1.162 1.00 0.00 A ATOM 54 CD ARG A 62 -2.497 0.608 1.501 1.00 0.00 A ATOM 55 CG ARG A 62 -1.089 1.264 1.584 1.00 0.00 A ATOM 56 CZ ARG A 62 -3.118 1.634 3.627 1.00 0.00 A ATOM 57 HN ARG A 62 0.521 2.711 -1.194 1.00 0.00 A ATOM 58 HA ARG A 62 -2.368 2.572 -0.665 1.00 0.00 A ATOM 59 HB2 ARG A 62 -0.157 3.200 1.387 1.00 0.00 A ATOM 60 HB1 ARG A 62 -1.867 3.284 1.725 1.00 0.00 A ATOM 61 HD2 ARG A 62 -2.883 0.646 0.494 1.00 0.00 A ATOM 62 HD1 ARG A 62 -2.436 -0.426 1.805 1.00 0.00 A ATOM 63 HE ARG A 62 -4.358 1.534 2.082 1.00 0.00 A ATOM 64 HG2 ARG A 62 -0.403 0.721 0.950 1.00 0.00 A ATOM 65 HG1 ARG A 62 -0.728 1.197 2.601 1.00 0.00 A ATOM 66 HH11 ARG A 62 -3.133 -0.264 4.270 1.00 0.00 A ATOM 67 HH12 ARG A 62 -2.713 0.918 5.454 1.00 0.00 A ATOM 68 HH21 ARG A 62 -3.041 3.582 3.186 1.00 0.00 A ATOM 69 HH22 ARG A 62 -2.672 3.177 4.827 1.00 0.00 A ATOM 70 N ARG A 62 -0.357 2.294 -1.168 1.00 0.00 A ATOM 71 NE ARG A 62 -3.459 1.313 2.409 1.00 0.00 A ATOM 72 NH1 ARG A 62 -2.977 0.692 4.518 1.00 0.00 A ATOM 73 NH2 ARG A 62 -2.929 2.893 3.903 1.00 0.00 A ATOM 74 O ARG A 62 -2.455 4.970 -0.954 1.00 0.00 A ATOM 75 C ILE A 63 -0.798 6.657 -2.423 1.00 0.00 A ATOM 76 CA ILE A 63 -0.145 6.356 -1.067 1.00 0.00 A ATOM 77 CB ILE A 63 1.340 6.649 -1.018 1.00 0.00 A ATOM 78 CD1 ILE A 63 2.811 7.561 0.862 1.00 0.00 A ATOM 79 CG1 ILE A 63 1.739 6.562 0.497 1.00 0.00 A ATOM 80 CG2 ILE A 63 1.626 7.984 -1.673 1.00 0.00 A ATOM 81 HN ILE A 63 0.576 4.464 -0.529 1.00 0.00 A ATOM 82 HA ILE A 63 -0.636 6.903 -0.282 1.00 0.00 A ATOM 83 HB ILE A 63 1.877 5.889 -1.567 1.00 0.00 A ATOM 84 HD11 ILE A 63 3.691 7.395 0.262 1.00 0.00 A ATOM 85 HD12 ILE A 63 2.433 8.560 0.697 1.00 0.00 A ATOM 86 HD13 ILE A 63 3.047 7.442 1.908 1.00 0.00 A ATOM 87 HG12 ILE A 63 0.892 6.735 1.148 1.00 0.00 A ATOM 88 HG11 ILE A 63 2.110 5.569 0.706 1.00 0.00 A ATOM 89 HG21 ILE A 63 1.090 8.763 -1.156 1.00 0.00 A ATOM 90 HG22 ILE A 63 2.686 8.165 -1.639 1.00 0.00 A ATOM 91 HG23 ILE A 63 1.313 7.944 -2.705 1.00 0.00 A ATOM 92 N ILE A 63 -0.253 4.942 -0.729 1.00 0.00 A ATOM 93 O ILE A 63 -1.684 7.488 -2.521 1.00 0.00 A ATOM 94 C LEU A 64 -2.431 5.892 -4.748 1.00 0.00 A ATOM 95 CA LEU A 64 -0.950 6.227 -4.784 1.00 0.00 A ATOM 96 CB LEU A 64 -0.286 5.351 -5.877 1.00 0.00 A ATOM 97 CD1 LEU A 64 1.804 4.617 -7.033 1.00 0.00 A ATOM 98 CD2 LEU A 64 1.695 6.949 -6.089 1.00 0.00 A ATOM 99 CG LEU A 64 1.256 5.480 -5.878 1.00 0.00 A ATOM 100 HN LEU A 64 0.353 5.280 -3.313 1.00 0.00 A ATOM 101 HA LEU A 64 -0.853 7.275 -5.014 1.00 0.00 A ATOM 102 HB2 LEU A 64 -0.566 4.316 -5.749 1.00 0.00 A ATOM 103 HB1 LEU A 64 -0.668 5.667 -6.839 1.00 0.00 A ATOM 104 HD11 LEU A 64 1.403 4.941 -7.983 1.00 0.00 A ATOM 105 HD12 LEU A 64 2.881 4.686 -7.082 1.00 0.00 A ATOM 106 HD13 LEU A 64 1.542 3.578 -6.886 1.00 0.00 A ATOM 107 HD21 LEU A 64 1.323 7.329 -7.030 1.00 0.00 A ATOM 108 HD22 LEU A 64 1.324 7.573 -5.290 1.00 0.00 A ATOM 109 HD23 LEU A 64 2.773 7.018 -6.095 1.00 0.00 A ATOM 110 HG LEU A 64 1.656 5.108 -4.947 1.00 0.00 A ATOM 111 N LEU A 64 -0.349 5.962 -3.438 1.00 0.00 A ATOM 112 O LEU A 64 -3.262 6.532 -5.366 1.00 0.00 A ATOM 113 C GLN A 65 -4.975 5.459 -3.223 1.00 0.00 A ATOM 114 CA GLN A 65 -4.094 4.409 -3.834 1.00 0.00 A ATOM 115 CB GLN A 65 -4.060 3.132 -2.997 1.00 0.00 A ATOM 116 CD GLN A 65 -2.193 2.276 -4.561 1.00 0.00 A ATOM 117 CG GLN A 65 -3.531 1.948 -3.874 1.00 0.00 A ATOM 118 HN GLN A 65 -1.997 4.444 -3.470 1.00 0.00 A ATOM 119 HA GLN A 65 -4.482 4.193 -4.819 1.00 0.00 A ATOM 120 HB2 GLN A 65 -3.451 3.275 -2.129 1.00 0.00 A ATOM 121 HB1 GLN A 65 -5.065 2.939 -2.659 1.00 0.00 A ATOM 122 HE21 GLN A 65 -1.305 2.945 -2.919 1.00 0.00 A ATOM 123 HE22 GLN A 65 -0.355 2.981 -4.321 1.00 0.00 A ATOM 124 HG2 GLN A 65 -3.400 1.067 -3.265 1.00 0.00 A ATOM 125 HG1 GLN A 65 -4.251 1.711 -4.643 1.00 0.00 A ATOM 126 N GLN A 65 -2.708 4.884 -3.976 1.00 0.00 A ATOM 127 NE2 GLN A 65 -1.206 2.774 -3.876 1.00 0.00 A ATOM 128 O GLN A 65 -6.170 5.353 -3.369 1.00 0.00 A ATOM 129 OE1 GLN A 65 -2.022 2.087 -5.744 1.00 0.00 A ATOM 130 C GLN A 66 -5.911 8.229 -3.170 1.00 0.00 A ATOM 131 CA GLN A 66 -5.332 7.473 -1.984 1.00 0.00 A ATOM 132 CB GLN A 66 -4.530 8.446 -1.098 1.00 0.00 A ATOM 133 CD GLN A 66 -3.756 9.160 1.187 1.00 0.00 A ATOM 134 CG GLN A 66 -4.437 8.022 0.391 1.00 0.00 A ATOM 135 HN GLN A 66 -3.466 6.522 -2.437 1.00 0.00 A ATOM 136 HA GLN A 66 -6.173 6.967 -1.531 1.00 0.00 A ATOM 137 HB2 GLN A 66 -3.528 8.522 -1.492 1.00 0.00 A ATOM 138 HB1 GLN A 66 -4.969 9.415 -1.188 1.00 0.00 A ATOM 139 HE21 GLN A 66 -2.216 9.289 -0.056 1.00 0.00 A ATOM 140 HE22 GLN A 66 -2.211 10.369 1.264 1.00 0.00 A ATOM 141 HG2 GLN A 66 -5.423 7.860 0.801 1.00 0.00 A ATOM 142 HG1 GLN A 66 -3.855 7.118 0.498 1.00 0.00 A ATOM 143 N GLN A 66 -4.434 6.445 -2.561 1.00 0.00 A ATOM 144 NE2 GLN A 66 -2.630 9.645 0.757 1.00 0.00 A ATOM 145 O GLN A 66 -7.009 8.743 -3.113 1.00 0.00 A ATOM 146 OE1 GLN A 66 -4.231 9.629 2.203 1.00 0.00 A ATOM 147 C LEU A 67 -6.394 7.977 -6.257 1.00 0.00 A ATOM 148 CA LEU A 67 -5.583 8.966 -5.447 1.00 0.00 A ATOM 149 CB LEU A 67 -4.362 9.442 -6.244 1.00 0.00 A ATOM 150 CD1 LEU A 67 -2.631 9.887 -4.407 1.00 0.00 A ATOM 151 CD2 LEU A 67 -2.878 11.464 -6.359 1.00 0.00 A ATOM 152 CG LEU A 67 -3.614 10.517 -5.414 1.00 0.00 A ATOM 153 HN LEU A 67 -4.271 7.822 -4.213 1.00 0.00 A ATOM 154 HA LEU A 67 -6.192 9.811 -5.174 1.00 0.00 A ATOM 155 HB2 LEU A 67 -3.711 8.610 -6.472 1.00 0.00 A ATOM 156 HB1 LEU A 67 -4.706 9.861 -7.180 1.00 0.00 A ATOM 157 HD11 LEU A 67 -1.905 9.277 -4.921 1.00 0.00 A ATOM 158 HD12 LEU A 67 -2.111 10.668 -3.872 1.00 0.00 A ATOM 159 HD13 LEU A 67 -3.135 9.275 -3.678 1.00 0.00 A ATOM 160 HD21 LEU A 67 -3.589 11.947 -7.014 1.00 0.00 A ATOM 161 HD22 LEU A 67 -2.364 12.228 -5.795 1.00 0.00 A ATOM 162 HD23 LEU A 67 -2.158 10.928 -6.959 1.00 0.00 A ATOM 163 HG LEU A 67 -4.338 11.083 -4.846 1.00 0.00 A ATOM 164 N LEU A 67 -5.142 8.265 -4.223 1.00 0.00 A ATOM 165 O LEU A 67 -7.492 8.279 -6.684 1.00 0.00 A ATOM 166 C LEU A 68 -7.951 5.565 -6.549 1.00 0.00 A ATOM 167 CA LEU A 68 -6.628 5.795 -7.248 1.00 0.00 A ATOM 168 CB LEU A 68 -5.915 4.429 -7.331 1.00 0.00 A ATOM 169 CD1 LEU A 68 -3.830 3.179 -7.872 1.00 0.00 A ATOM 170 CD2 LEU A 68 -4.244 5.376 -9.009 1.00 0.00 A ATOM 171 CG LEU A 68 -4.438 4.581 -7.697 1.00 0.00 A ATOM 172 HN LEU A 68 -4.963 6.603 -6.074 1.00 0.00 A ATOM 173 HA LEU A 68 -6.861 6.217 -8.219 1.00 0.00 A ATOM 174 HB2 LEU A 68 -6.003 3.913 -6.384 1.00 0.00 A ATOM 175 HB1 LEU A 68 -6.412 3.826 -8.078 1.00 0.00 A ATOM 176 HD11 LEU A 68 -3.950 2.601 -6.968 1.00 0.00 A ATOM 177 HD12 LEU A 68 -4.310 2.649 -8.682 1.00 0.00 A ATOM 178 HD13 LEU A 68 -2.770 3.247 -8.080 1.00 0.00 A ATOM 179 HD21 LEU A 68 -4.747 4.886 -9.830 1.00 0.00 A ATOM 180 HD22 LEU A 68 -4.632 6.378 -8.910 1.00 0.00 A ATOM 181 HD23 LEU A 68 -3.192 5.447 -9.243 1.00 0.00 A ATOM 182 HG LEU A 68 -3.978 5.091 -6.870 1.00 0.00 A ATOM 183 N LEU A 68 -5.851 6.801 -6.449 1.00 0.00 A ATOM 184 O LEU A 68 -8.936 5.262 -7.198 1.00 0.00 A ATOM 185 C PHE A 69 -10.321 6.335 -5.155 1.00 0.00 A ATOM 186 CA PHE A 69 -9.219 5.511 -4.497 1.00 0.00 A ATOM 187 CB PHE A 69 -9.087 5.968 -3.014 1.00 0.00 A ATOM 188 CD1 PHE A 69 -10.809 4.611 -1.742 1.00 0.00 A ATOM 189 CD2 PHE A 69 -8.524 3.933 -1.601 1.00 0.00 A ATOM 190 CE1 PHE A 69 -11.169 3.567 -0.916 1.00 0.00 A ATOM 191 CE2 PHE A 69 -8.887 2.887 -0.773 1.00 0.00 A ATOM 192 CG PHE A 69 -9.484 4.804 -2.091 1.00 0.00 A ATOM 193 CZ PHE A 69 -10.212 2.705 -0.433 1.00 0.00 A ATOM 194 HN PHE A 69 -7.103 5.973 -4.770 1.00 0.00 A ATOM 195 HA PHE A 69 -9.490 4.474 -4.576 1.00 0.00 A ATOM 196 HB2 PHE A 69 -8.089 6.289 -2.769 1.00 0.00 A ATOM 197 HB1 PHE A 69 -9.747 6.798 -2.809 1.00 0.00 A ATOM 198 HD1 PHE A 69 -11.572 5.280 -2.116 1.00 0.00 A ATOM 199 HD2 PHE A 69 -7.486 4.073 -1.868 1.00 0.00 A ATOM 200 HE1 PHE A 69 -12.205 3.422 -0.645 1.00 0.00 A ATOM 201 HE2 PHE A 69 -8.134 2.211 -0.392 1.00 0.00 A ATOM 202 HZ PHE A 69 -10.505 1.889 0.212 1.00 0.00 A ATOM 203 N PHE A 69 -7.941 5.722 -5.245 1.00 0.00 A ATOM 204 O PHE A 69 -11.434 5.885 -5.335 1.00 0.00 A ATOM 205 C ILE A 70 -11.376 8.046 -7.526 1.00 0.00 A ATOM 206 CA ILE A 70 -10.892 8.474 -6.156 1.00 0.00 A ATOM 207 CB ILE A 70 -10.215 9.826 -6.226 1.00 0.00 A ATOM 208 CD1 ILE A 70 -10.930 10.046 -3.719 1.00 0.00 A ATOM 209 CG1 ILE A 70 -9.819 10.228 -4.786 1.00 0.00 A ATOM 210 CG2 ILE A 70 -11.184 10.894 -6.792 1.00 0.00 A ATOM 211 HN ILE A 70 -9.015 7.793 -5.346 1.00 0.00 A ATOM 212 HA ILE A 70 -11.717 8.657 -5.517 1.00 0.00 A ATOM 213 HB ILE A 70 -9.335 9.773 -6.853 1.00 0.00 A ATOM 214 HD11 ILE A 70 -11.808 10.621 -3.977 1.00 0.00 A ATOM 215 HD12 ILE A 70 -11.203 9.008 -3.608 1.00 0.00 A ATOM 216 HD13 ILE A 70 -10.560 10.391 -2.765 1.00 0.00 A ATOM 217 HG12 ILE A 70 -8.891 9.767 -4.479 1.00 0.00 A ATOM 218 HG11 ILE A 70 -9.687 11.275 -4.846 1.00 0.00 A ATOM 219 HG21 ILE A 70 -12.060 10.986 -6.167 1.00 0.00 A ATOM 220 HG22 ILE A 70 -10.684 11.850 -6.832 1.00 0.00 A ATOM 221 HG23 ILE A 70 -11.496 10.633 -7.791 1.00 0.00 A ATOM 222 N ILE A 70 -9.944 7.529 -5.508 1.00 0.00 A ATOM 223 O ILE A 70 -12.561 8.037 -7.807 1.00 0.00 A ATOM 224 C HIS A 71 -11.547 5.926 -9.737 1.00 0.00 A ATOM 225 CA HIS A 71 -10.797 7.257 -9.734 1.00 0.00 A ATOM 226 CB HIS A 71 -9.500 7.153 -10.553 1.00 0.00 A ATOM 227 CD2 HIS A 71 -9.248 9.718 -10.068 1.00 0.00 A ATOM 228 CE1 HIS A 71 -7.394 9.942 -10.872 1.00 0.00 A ATOM 229 CG HIS A 71 -8.789 8.516 -10.561 1.00 0.00 A ATOM 230 HN HIS A 71 -9.505 7.715 -8.023 1.00 0.00 A ATOM 231 HA HIS A 71 -11.444 8.002 -10.171 1.00 0.00 A ATOM 232 HB2 HIS A 71 -8.842 6.413 -10.124 1.00 0.00 A ATOM 233 HB1 HIS A 71 -9.730 6.873 -11.572 1.00 0.00 A ATOM 234 HD1 HIS A 71 -7.016 8.003 -11.496 1.00 0.00 A ATOM 235 HD2 HIS A 71 -10.205 9.887 -9.587 1.00 0.00 A ATOM 236 HE1 HIS A 71 -6.475 10.419 -11.186 1.00 0.00 A ATOM 237 N HIS A 71 -10.435 7.692 -8.346 1.00 0.00 A ATOM 238 ND1 HIS A 71 -7.604 8.666 -11.073 1.00 0.00 A ATOM 239 NE2 HIS A 71 -8.336 10.628 -10.276 1.00 0.00 A ATOM 240 O HIS A 71 -12.238 5.583 -10.680 1.00 0.00 A ATOM 241 C PHE A 72 -13.434 4.225 -8.011 1.00 0.00 A ATOM 242 CA PHE A 72 -12.039 3.906 -8.504 1.00 0.00 A ATOM 243 CB PHE A 72 -11.224 3.098 -7.482 1.00 0.00 A ATOM 244 CD1 PHE A 72 -11.594 0.808 -8.475 1.00 0.00 A ATOM 245 CD2 PHE A 72 -12.340 1.187 -6.242 1.00 0.00 A ATOM 246 CE1 PHE A 72 -12.046 -0.491 -8.406 1.00 0.00 A ATOM 247 CE2 PHE A 72 -12.793 -0.114 -6.173 1.00 0.00 A ATOM 248 CG PHE A 72 -11.737 1.657 -7.394 1.00 0.00 A ATOM 249 CZ PHE A 72 -12.646 -0.953 -7.257 1.00 0.00 A ATOM 250 HN PHE A 72 -10.840 5.544 -7.910 1.00 0.00 A ATOM 251 HA PHE A 72 -12.094 3.421 -9.468 1.00 0.00 A ATOM 252 HB2 PHE A 72 -10.183 3.080 -7.772 1.00 0.00 A ATOM 253 HB1 PHE A 72 -11.295 3.555 -6.505 1.00 0.00 A ATOM 254 HD1 PHE A 72 -11.122 1.161 -9.381 1.00 0.00 A ATOM 255 HD2 PHE A 72 -12.457 1.840 -5.388 1.00 0.00 A ATOM 256 HE1 PHE A 72 -11.931 -1.148 -9.256 1.00 0.00 A ATOM 257 HE2 PHE A 72 -13.261 -0.480 -5.271 1.00 0.00 A ATOM 258 HZ PHE A 72 -12.999 -1.974 -7.208 1.00 0.00 A ATOM 259 N PHE A 72 -11.385 5.219 -8.654 1.00 0.00 A ATOM 260 O PHE A 72 -14.419 3.727 -8.521 1.00 0.00 A ATOM 261 C ARG A 73 -15.686 6.091 -7.484 1.00 0.00 A ATOM 262 CA ARG A 73 -14.756 5.471 -6.440 1.00 0.00 A ATOM 263 CB ARG A 73 -14.543 6.485 -5.285 1.00 0.00 A ATOM 264 CD ARG A 73 -15.752 7.842 -3.519 1.00 0.00 A ATOM 265 CG ARG A 73 -15.919 6.798 -4.626 1.00 0.00 A ATOM 266 CZ ARG A 73 -17.159 8.870 -1.849 1.00 0.00 A ATOM 267 HN ARG A 73 -12.618 5.460 -6.667 1.00 0.00 A ATOM 268 HA ARG A 73 -15.174 4.555 -6.080 1.00 0.00 A ATOM 269 HB2 ARG A 73 -13.878 6.057 -4.549 1.00 0.00 A ATOM 270 HB1 ARG A 73 -14.098 7.393 -5.662 1.00 0.00 A ATOM 271 HD2 ARG A 73 -15.039 7.501 -2.782 1.00 0.00 A ATOM 272 HD1 ARG A 73 -15.415 8.780 -3.935 1.00 0.00 A ATOM 273 HE ARG A 73 -17.883 7.580 -3.171 1.00 0.00 A ATOM 274 HG2 ARG A 73 -16.602 7.187 -5.365 1.00 0.00 A ATOM 275 HG1 ARG A 73 -16.339 5.894 -4.211 1.00 0.00 A ATOM 276 HH11 ARG A 73 -16.719 7.427 -0.538 1.00 0.00 A ATOM 277 HH12 ARG A 73 -16.989 8.995 0.137 1.00 0.00 A ATOM 278 HH21 ARG A 73 -17.603 10.457 -2.981 1.00 0.00 A ATOM 279 HH22 ARG A 73 -17.525 10.758 -1.282 1.00 0.00 A ATOM 280 N ARG A 73 -13.454 5.080 -7.021 1.00 0.00 A ATOM 281 NE ARG A 73 -17.078 8.052 -2.858 1.00 0.00 A ATOM 282 NH1 ARG A 73 -16.939 8.396 -0.661 1.00 0.00 A ATOM 283 NH2 ARG A 73 -17.451 10.123 -2.051 1.00 0.00 A ATOM 284 O ARG A 73 -16.732 5.551 -7.789 1.00 0.00 A ATOM 285 C ILE A 74 -16.440 6.964 -10.208 1.00 0.00 A ATOM 286 CA ILE A 74 -16.108 7.909 -9.041 1.00 0.00 A ATOM 287 CB ILE A 74 -15.305 9.159 -9.497 1.00 0.00 A ATOM 288 CD1 ILE A 74 -14.325 11.344 -8.593 1.00 0.00 A ATOM 289 CG1 ILE A 74 -15.070 10.054 -8.232 1.00 0.00 A ATOM 290 CG2 ILE A 74 -16.109 9.949 -10.550 1.00 0.00 A ATOM 291 HN ILE A 74 -14.408 7.590 -7.737 1.00 0.00 A ATOM 292 HA ILE A 74 -17.041 8.202 -8.583 1.00 0.00 A ATOM 293 HB ILE A 74 -14.355 8.851 -9.915 1.00 0.00 A ATOM 294 HD11 ILE A 74 -13.376 11.112 -9.053 1.00 0.00 A ATOM 295 HD12 ILE A 74 -14.906 11.951 -9.271 1.00 0.00 A ATOM 296 HD13 ILE A 74 -14.144 11.919 -7.698 1.00 0.00 A ATOM 297 HG12 ILE A 74 -16.018 10.312 -7.780 1.00 0.00 A ATOM 298 HG11 ILE A 74 -14.486 9.519 -7.497 1.00 0.00 A ATOM 299 HG21 ILE A 74 -16.320 9.323 -11.403 1.00 0.00 A ATOM 300 HG22 ILE A 74 -17.044 10.297 -10.137 1.00 0.00 A ATOM 301 HG23 ILE A 74 -15.538 10.797 -10.892 1.00 0.00 A ATOM 302 N ILE A 74 -15.274 7.210 -8.013 1.00 0.00 A ATOM 303 O ILE A 74 -17.430 7.129 -10.897 1.00 0.00 A ATOM 304 C GLY A 75 -16.933 4.055 -11.076 1.00 0.00 A ATOM 305 CA GLY A 75 -15.810 5.004 -11.487 1.00 0.00 A ATOM 306 HN GLY A 75 -14.824 5.897 -9.797 1.00 0.00 A ATOM 307 HA2 GLY A 75 -16.094 5.526 -12.391 1.00 0.00 A ATOM 308 HA1 GLY A 75 -14.898 4.449 -11.654 1.00 0.00 A ATOM 309 N GLY A 75 -15.598 5.985 -10.391 1.00 0.00 A ATOM 310 O GLY A 75 -17.981 4.035 -11.690 1.00 0.00 A ATOM 311 C CYS A 76 -19.126 2.873 -9.212 1.00 0.00 A ATOM 312 CA CYS A 76 -17.740 2.317 -9.535 1.00 0.00 A ATOM 313 CB CYS A 76 -17.184 1.616 -8.283 1.00 0.00 A ATOM 314 HN CYS A 76 -15.847 3.384 -9.563 1.00 0.00 A ATOM 315 HA CYS A 76 -17.900 1.635 -10.339 1.00 0.00 A ATOM 316 HB2 CYS A 76 -17.091 2.347 -7.492 1.00 0.00 A ATOM 317 HB1 CYS A 76 -17.914 0.886 -7.964 1.00 0.00 A ATOM 318 HG CYS A 76 -14.898 1.364 -8.219 1.00 0.00 A ATOM 319 N CYS A 76 -16.708 3.300 -10.029 1.00 0.00 A ATOM 320 O CYS A 76 -20.060 2.143 -8.917 1.00 0.00 A ATOM 321 SG CYS A 76 -15.602 0.748 -8.439 1.00 0.00 A ATOM 322 C ARG A 77 -21.338 4.929 -10.256 1.00 0.00 A ATOM 323 CA ARG A 77 -20.465 4.889 -9.020 1.00 0.00 A ATOM 324 CB ARG A 77 -20.175 6.339 -8.572 1.00 0.00 A ATOM 325 CD ARG A 77 -19.600 7.825 -6.627 1.00 0.00 A ATOM 326 CG ARG A 77 -19.770 6.356 -7.092 1.00 0.00 A ATOM 327 CZ ARG A 77 -19.729 7.143 -4.293 1.00 0.00 A ATOM 328 HN ARG A 77 -18.375 4.613 -9.559 1.00 0.00 A ATOM 329 HA ARG A 77 -21.003 4.361 -8.254 1.00 0.00 A ATOM 330 HB2 ARG A 77 -19.380 6.757 -9.174 1.00 0.00 A ATOM 331 HB1 ARG A 77 -21.060 6.945 -8.704 1.00 0.00 A ATOM 332 HD2 ARG A 77 -18.873 8.337 -7.239 1.00 0.00 A ATOM 333 HD1 ARG A 77 -20.543 8.349 -6.692 1.00 0.00 A ATOM 334 HE ARG A 77 -18.386 8.447 -4.958 1.00 0.00 A ATOM 335 HG2 ARG A 77 -20.556 5.891 -6.513 1.00 0.00 A ATOM 336 HG1 ARG A 77 -18.860 5.801 -6.936 1.00 0.00 A ATOM 337 HH11 ARG A 77 -18.753 5.487 -4.839 1.00 0.00 A ATOM 338 HH12 ARG A 77 -19.855 5.291 -3.522 1.00 0.00 A ATOM 339 HH21 ARG A 77 -20.809 8.679 -3.594 1.00 0.00 A ATOM 340 HH22 ARG A 77 -21.069 7.163 -2.807 1.00 0.00 A ATOM 341 N ARG A 77 -19.197 4.160 -9.297 1.00 0.00 A ATOM 342 NE ARG A 77 -19.138 7.867 -5.203 1.00 0.00 A ATOM 343 NH1 ARG A 77 -19.426 5.880 -4.208 1.00 0.00 A ATOM 344 NH2 ARG A 77 -20.601 7.704 -3.506 1.00 0.00 A ATOM 345 O ARG A 77 -22.539 5.061 -10.144 1.00 0.00 A ATOM 346 C HIS A 78 -22.719 3.882 -12.644 1.00 0.00 A ATOM 347 CA HIS A 78 -21.512 4.826 -12.675 1.00 0.00 A ATOM 348 CB HIS A 78 -20.553 4.467 -13.828 1.00 0.00 A ATOM 349 CD2 HIS A 78 -19.758 2.213 -12.746 1.00 0.00 A ATOM 350 CE1 HIS A 78 -19.278 1.266 -14.478 1.00 0.00 A ATOM 351 CG HIS A 78 -20.006 3.032 -13.813 1.00 0.00 A ATOM 352 HN HIS A 78 -19.758 4.668 -11.445 1.00 0.00 A ATOM 353 HA HIS A 78 -21.883 5.831 -12.818 1.00 0.00 A ATOM 354 HB2 HIS A 78 -21.094 4.619 -14.739 1.00 0.00 A ATOM 355 HB1 HIS A 78 -19.712 5.143 -13.808 1.00 0.00 A ATOM 356 HD1 HIS A 78 -19.759 2.749 -15.839 1.00 0.00 A ATOM 357 HD2 HIS A 78 -19.917 2.466 -11.712 1.00 0.00 A ATOM 358 HE1 HIS A 78 -18.934 0.494 -15.151 1.00 0.00 A ATOM 359 N HIS A 78 -20.731 4.794 -11.406 1.00 0.00 A ATOM 360 ND1 HIS A 78 -19.698 2.422 -14.918 1.00 0.00 A ATOM 361 NE2 HIS A 78 -19.289 1.077 -13.185 1.00 0.00 A ATOM 362 O HIS A 78 -23.659 4.053 -13.393 1.00 0.00 A ATOM 363 C SER A 79 -23.642 1.152 -10.302 1.00 0.00 A ATOM 364 CA SER A 79 -23.776 1.917 -11.639 1.00 0.00 A ATOM 365 CB SER A 79 -23.719 0.966 -12.888 1.00 0.00 A ATOM 366 HN SER A 79 -21.844 2.857 -11.234 1.00 0.00 A ATOM 367 HA SER A 79 -24.716 2.453 -11.634 1.00 0.00 A ATOM 368 HB2 SER A 79 -23.913 1.528 -13.791 1.00 0.00 A ATOM 369 HB1 SER A 79 -22.772 0.462 -12.981 1.00 0.00 A ATOM 370 HG SER A 79 -24.701 -0.369 -11.836 1.00 0.00 A ATOM 371 N SER A 79 -22.656 2.908 -11.779 1.00 0.00 A ATOM 372 O SER A 79 -23.962 -0.019 -10.218 1.00 0.00 A ATOM 373 OG SER A 79 -24.757 0.005 -12.726 1.00 0.00 A ATOM 374 C ARG A 80 -22.515 -0.145 -7.924 1.00 0.00 A ATOM 375 CA ARG A 80 -22.961 1.329 -7.912 1.00 0.00 A ATOM 376 CB ARG A 80 -24.286 1.499 -7.096 1.00 0.00 A ATOM 377 CD ARG A 80 -25.290 1.346 -4.747 1.00 0.00 A ATOM 378 CG ARG A 80 -24.020 1.154 -5.598 1.00 0.00 A ATOM 379 CZ ARG A 80 -25.223 1.471 -2.307 1.00 0.00 A ATOM 380 HN ARG A 80 -22.956 2.803 -9.480 1.00 0.00 A ATOM 381 HA ARG A 80 -22.182 1.913 -7.443 1.00 0.00 A ATOM 382 HB2 ARG A 80 -24.633 2.520 -7.177 1.00 0.00 A ATOM 383 HB1 ARG A 80 -25.049 0.843 -7.490 1.00 0.00 A ATOM 384 HD2 ARG A 80 -25.529 2.396 -4.655 1.00 0.00 A ATOM 385 HD1 ARG A 80 -26.128 0.823 -5.184 1.00 0.00 A ATOM 386 HE ARG A 80 -24.670 -0.143 -3.324 1.00 0.00 A ATOM 387 HG2 ARG A 80 -23.687 0.133 -5.491 1.00 0.00 A ATOM 388 HG1 ARG A 80 -23.246 1.804 -5.217 1.00 0.00 A ATOM 389 HH11 ARG A 80 -27.199 1.280 -2.449 1.00 0.00 A ATOM 390 HH12 ARG A 80 -26.650 2.173 -1.076 1.00 0.00 A ATOM 391 HH21 ARG A 80 -23.272 1.784 -2.000 1.00 0.00 A ATOM 392 HH22 ARG A 80 -24.326 2.488 -0.830 1.00 0.00 A ATOM 393 N ARG A 80 -23.176 1.865 -9.304 1.00 0.00 A ATOM 394 NE ARG A 80 -25.014 0.773 -3.391 1.00 0.00 A ATOM 395 NH1 ARG A 80 -26.449 1.658 -1.908 1.00 0.00 A ATOM 396 NH2 ARG A 80 -24.198 1.951 -1.663 1.00 0.00 A ATOM 397 O ARG A 80 -23.141 -1.040 -7.390 1.00 0.00 A ATOM 398 C ILE A 81 -20.502 -2.364 -7.315 1.00 0.00 A ATOM 399 CA ILE A 81 -20.782 -1.710 -8.681 1.00 0.00 A ATOM 400 CB ILE A 81 -19.471 -1.541 -9.536 1.00 0.00 A ATOM 401 CD1 ILE A 81 -20.901 -0.459 -11.364 1.00 0.00 A ATOM 402 CG1 ILE A 81 -19.772 -1.437 -11.056 1.00 0.00 A ATOM 403 CG2 ILE A 81 -18.511 -2.727 -9.363 1.00 0.00 A ATOM 404 HN ILE A 81 -20.957 0.449 -8.954 1.00 0.00 A ATOM 405 HA ILE A 81 -21.495 -2.335 -9.184 1.00 0.00 A ATOM 406 HB ILE A 81 -18.949 -0.650 -9.218 1.00 0.00 A ATOM 407 HD11 ILE A 81 -20.663 0.525 -10.996 1.00 0.00 A ATOM 408 HD12 ILE A 81 -21.030 -0.422 -12.435 1.00 0.00 A ATOM 409 HD13 ILE A 81 -21.827 -0.799 -10.923 1.00 0.00 A ATOM 410 HG12 ILE A 81 -18.882 -1.106 -11.575 1.00 0.00 A ATOM 411 HG11 ILE A 81 -20.040 -2.412 -11.441 1.00 0.00 A ATOM 412 HG21 ILE A 81 -18.997 -3.644 -9.669 1.00 0.00 A ATOM 413 HG22 ILE A 81 -17.636 -2.571 -9.975 1.00 0.00 A ATOM 414 HG23 ILE A 81 -18.188 -2.834 -8.337 1.00 0.00 A ATOM 415 N ILE A 81 -21.392 -0.339 -8.555 1.00 0.00 A ATOM 416 O ILE A 81 -20.373 -3.568 -7.186 1.00 0.00 A ATOM 417 C GLY A 82 -20.745 -3.193 -4.411 1.00 0.00 A ATOM 418 CA GLY A 82 -20.160 -1.872 -4.905 1.00 0.00 A ATOM 419 HN GLY A 82 -20.572 -0.580 -6.600 1.00 0.00 A ATOM 420 HA2 GLY A 82 -19.091 -1.930 -4.780 1.00 0.00 A ATOM 421 HA1 GLY A 82 -20.538 -1.085 -4.271 1.00 0.00 A ATOM 422 N GLY A 82 -20.430 -1.509 -6.337 1.00 0.00 A ATOM 423 O GLY A 82 -20.280 -3.733 -3.430 1.00 0.00 A ATOM 424 C VAL A 83 -21.379 -6.119 -4.759 1.00 0.00 A ATOM 425 CA VAL A 83 -22.386 -4.958 -4.697 1.00 0.00 A ATOM 426 CB VAL A 83 -23.577 -5.167 -5.661 1.00 0.00 A ATOM 427 CG1 VAL A 83 -24.390 -6.382 -5.221 1.00 0.00 A ATOM 428 CG2 VAL A 83 -24.499 -3.918 -5.660 1.00 0.00 A ATOM 429 HN VAL A 83 -22.070 -3.207 -5.874 1.00 0.00 A ATOM 430 HA VAL A 83 -22.714 -4.869 -3.676 1.00 0.00 A ATOM 431 HB VAL A 83 -23.211 -5.341 -6.663 1.00 0.00 A ATOM 432 HG11 VAL A 83 -24.758 -6.234 -4.216 1.00 0.00 A ATOM 433 HG12 VAL A 83 -25.228 -6.515 -5.889 1.00 0.00 A ATOM 434 HG13 VAL A 83 -23.775 -7.270 -5.238 1.00 0.00 A ATOM 435 HG21 VAL A 83 -24.876 -3.731 -4.665 1.00 0.00 A ATOM 436 HG22 VAL A 83 -23.975 -3.036 -5.999 1.00 0.00 A ATOM 437 HG23 VAL A 83 -25.340 -4.078 -6.320 1.00 0.00 A ATOM 438 N VAL A 83 -21.741 -3.683 -5.088 1.00 0.00 A ATOM 439 O VAL A 83 -21.396 -6.969 -3.891 1.00 0.00 A ATOM 440 C THR A 84 -19.375 -7.429 -7.557 1.00 0.00 A ATOM 441 CA THR A 84 -19.479 -7.132 -6.051 1.00 0.00 A ATOM 442 CB THR A 84 -19.773 -8.517 -5.307 1.00 0.00 A ATOM 443 CG2 THR A 84 -21.023 -9.248 -5.843 1.00 0.00 A ATOM 444 HN THR A 84 -20.656 -5.325 -6.390 1.00 0.00 A ATOM 445 HA THR A 84 -18.530 -6.737 -5.722 1.00 0.00 A ATOM 446 HB THR A 84 -19.788 -8.413 -4.233 1.00 0.00 A ATOM 447 HG1 THR A 84 -18.277 -9.706 -4.860 1.00 0.00 A ATOM 448 HG21 THR A 84 -20.915 -9.487 -6.890 1.00 0.00 A ATOM 449 HG22 THR A 84 -21.162 -10.168 -5.296 1.00 0.00 A ATOM 450 HG23 THR A 84 -21.902 -8.637 -5.706 1.00 0.00 A ATOM 451 N THR A 84 -20.554 -6.091 -5.781 1.00 0.00 A ATOM 452 O THR A 84 -18.325 -7.765 -8.073 1.00 0.00 A ATOM 453 OG1 THR A 84 -18.720 -9.406 -5.660 1.00 0.00 A ATOM 454 C ARG A 85 -19.497 -6.674 -10.492 1.00 0.00 A ATOM 455 CA ARG A 85 -20.469 -7.573 -9.713 1.00 0.00 A ATOM 456 CB ARG A 85 -21.896 -7.396 -10.275 1.00 0.00 A ATOM 457 CD ARG A 85 -24.139 -8.506 -10.520 1.00 0.00 A ATOM 458 CG ARG A 85 -22.817 -8.512 -9.730 1.00 0.00 A ATOM 459 CZ ARG A 85 -24.185 -9.896 -12.516 1.00 0.00 A ATOM 460 HN ARG A 85 -21.299 -7.017 -7.789 1.00 0.00 A ATOM 461 HA ARG A 85 -20.164 -8.600 -9.860 1.00 0.00 A ATOM 462 HB2 ARG A 85 -22.285 -6.431 -9.980 1.00 0.00 A ATOM 463 HB1 ARG A 85 -21.858 -7.434 -11.354 1.00 0.00 A ATOM 464 HD2 ARG A 85 -24.811 -9.266 -10.147 1.00 0.00 A ATOM 465 HD1 ARG A 85 -24.620 -7.541 -10.449 1.00 0.00 A ATOM 466 HE ARG A 85 -23.326 -8.120 -12.486 1.00 0.00 A ATOM 467 HG2 ARG A 85 -22.341 -9.477 -9.834 1.00 0.00 A ATOM 468 HG1 ARG A 85 -23.024 -8.340 -8.684 1.00 0.00 A ATOM 469 HH11 ARG A 85 -22.867 -10.978 -11.482 1.00 0.00 A ATOM 470 HH12 ARG A 85 -23.853 -11.875 -12.583 1.00 0.00 A ATOM 471 HH21 ARG A 85 -25.560 -8.979 -13.629 1.00 0.00 A ATOM 472 HH22 ARG A 85 -25.440 -10.689 -13.859 1.00 0.00 A ATOM 473 N ARG A 85 -20.479 -7.297 -8.243 1.00 0.00 A ATOM 474 NE ARG A 85 -23.817 -8.781 -11.956 1.00 0.00 A ATOM 475 NH1 ARG A 85 -23.592 -11.003 -12.170 1.00 0.00 A ATOM 476 NH2 ARG A 85 -25.133 -9.855 -13.403 1.00 0.00 A ATOM 477 O ARG A 85 -19.868 -5.631 -10.998 1.00 0.00 A ATOM 478 C GLN A 86 -16.695 -5.183 -10.458 1.00 0.00 A ATOM 479 CA GLN A 86 -17.148 -6.428 -11.260 1.00 0.00 A ATOM 480 CB GLN A 86 -17.632 -6.022 -12.700 1.00 0.00 A ATOM 481 CD GLN A 86 -18.850 -6.807 -14.743 1.00 0.00 A ATOM 482 CG GLN A 86 -18.238 -7.252 -13.420 1.00 0.00 A ATOM 483 HN GLN A 86 -18.081 -7.975 -10.082 1.00 0.00 A ATOM 484 HA GLN A 86 -16.309 -7.105 -11.326 1.00 0.00 A ATOM 485 HB2 GLN A 86 -18.347 -5.214 -12.638 1.00 0.00 A ATOM 486 HB1 GLN A 86 -16.785 -5.667 -13.271 1.00 0.00 A ATOM 487 HE21 GLN A 86 -20.025 -5.444 -13.916 1.00 0.00 A ATOM 488 HE22 GLN A 86 -20.121 -5.591 -15.617 1.00 0.00 A ATOM 489 HG2 GLN A 86 -17.470 -7.983 -13.631 1.00 0.00 A ATOM 490 HG1 GLN A 86 -19.014 -7.717 -12.833 1.00 0.00 A ATOM 491 N GLN A 86 -18.271 -7.131 -10.549 1.00 0.00 A ATOM 492 NE2 GLN A 86 -19.743 -5.865 -14.756 1.00 0.00 A ATOM 493 OT1 GLN A 86 -16.183 -4.262 -11.078 1.00 0.00 A ATOM 494 OT2 GLN A 86 -16.884 -5.226 -9.252 1.00 0.00 A ATOM 495 OE1 GLN A 86 -18.523 -7.312 -15.794 1.00 0.00 A END
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