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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623200 |
5nwu   |
34132 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.633 3.296 -4.454 1.00 0.00 A ATOM 2 CA GLY A 1 -25.073 3.682 -5.868 1.00 0.00 A ATOM 3 HT1 GLY A 1 -24.614 5.643 -6.397 1.00 0.00 A ATOM 4 HA2 GLY A 1 -26.107 4.025 -5.849 1.00 0.00 A ATOM 5 HA1 GLY A 1 -25.040 2.805 -6.515 1.00 0.00 A ATOM 6 N GLY A 1 -24.220 4.724 -6.412 1.00 0.00 A ATOM 7 O GLY A 1 -23.670 3.850 -3.927 1.00 0.00 A ATOM 8 C ILE A 2 -23.953 0.822 -2.609 1.00 0.00 A ATOM 9 CA ILE A 2 -25.055 1.881 -2.540 1.00 0.00 A ATOM 10 CB ILE A 2 -26.328 1.399 -1.839 1.00 0.00 A ATOM 11 CD1 ILE A 2 -27.847 -0.581 -1.478 1.00 0.00 A ATOM 12 CG1 ILE A 2 -26.751 0.022 -2.357 1.00 0.00 A ATOM 13 CG2 ILE A 2 -27.450 2.430 -1.970 1.00 0.00 A ATOM 14 HN ILE A 2 -26.141 1.901 -4.317 1.00 0.00 A ATOM 15 HA ILE A 2 -24.680 2.733 -1.974 1.00 0.00 A ATOM 16 HB ILE A 2 -26.112 1.290 -0.776 1.00 0.00 A ATOM 17 HD11 ILE A 2 -28.731 0.058 -1.509 1.00 0.00 A ATOM 18 HD12 ILE A 2 -28.105 -1.574 -1.847 1.00 0.00 A ATOM 19 HD13 ILE A 2 -27.490 -0.657 -0.451 1.00 0.00 A ATOM 20 HG12 ILE A 2 -27.108 0.110 -3.382 1.00 0.00 A ATOM 21 HG11 ILE A 2 -25.888 -0.644 -2.375 1.00 0.00 A ATOM 22 HG21 ILE A 2 -27.704 2.559 -3.022 1.00 0.00 A ATOM 23 HG22 ILE A 2 -28.328 2.082 -1.426 1.00 0.00 A ATOM 24 HG23 ILE A 2 -27.120 3.381 -1.556 1.00 0.00 A ATOM 25 N ILE A 2 -25.359 2.347 -3.881 1.00 0.00 A ATOM 26 O ILE A 2 -23.072 0.780 -1.751 1.00 0.00 A ATOM 27 C GLY A 3 -21.695 -0.483 -4.212 1.00 0.00 A ATOM 28 CA GLY A 3 -23.059 -1.064 -3.832 1.00 0.00 A ATOM 29 HN GLY A 3 -24.758 0.033 -4.332 1.00 0.00 A ATOM 30 HA2 GLY A 3 -22.966 -1.651 -2.918 1.00 0.00 A ATOM 31 HA1 GLY A 3 -23.400 -1.743 -4.613 1.00 0.00 A ATOM 32 N GLY A 3 -24.039 -0.008 -3.638 1.00 0.00 A ATOM 33 O GLY A 3 -20.689 -1.192 -4.196 1.00 0.00 A ATOM 34 C ALA A 4 -19.686 1.838 -3.669 1.00 0.00 A ATOM 35 CA ALA A 4 -20.481 1.482 -4.927 1.00 0.00 A ATOM 36 CB ALA A 4 -20.826 2.713 -5.768 1.00 0.00 A ATOM 37 HN ALA A 4 -22.528 1.367 -4.554 1.00 0.00 A ATOM 38 HA ALA A 4 -19.894 0.795 -5.536 1.00 0.00 A ATOM 39 HB1 ALA A 4 -21.773 3.132 -5.428 1.00 0.00 A ATOM 40 HB2 ALA A 4 -20.038 3.460 -5.657 1.00 0.00 A ATOM 41 HB3 ALA A 4 -20.910 2.426 -6.815 1.00 0.00 A ATOM 42 N ALA A 4 -21.705 0.799 -4.544 1.00 0.00 A ATOM 43 O ALA A 4 -18.465 1.984 -3.723 1.00 0.00 A ATOM 44 C LEU A 5 -18.928 1.128 -0.829 1.00 0.00 A ATOM 45 CA LEU A 5 -19.786 2.304 -1.299 1.00 0.00 A ATOM 46 CB LEU A 5 -20.843 2.739 -0.281 1.00 0.00 A ATOM 47 CD1 LEU A 5 -22.000 4.577 1.000 1.00 0.00 A ATOM 48 CD2 LEU A 5 -19.467 4.434 0.982 1.00 0.00 A ATOM 49 CG LEU A 5 -20.758 4.190 0.196 1.00 0.00 A ATOM 50 HN LEU A 5 -21.401 1.849 -2.532 1.00 0.00 A ATOM 51 HA LEU A 5 -19.134 3.161 -1.472 1.00 0.00 A ATOM 52 HB2 LEU A 5 -21.828 2.579 -0.720 1.00 0.00 A ATOM 53 HB1 LEU A 5 -20.771 2.087 0.588 1.00 0.00 A ATOM 54 HD11 LEU A 5 -21.882 4.248 2.033 1.00 0.00 A ATOM 55 HD12 LEU A 5 -22.127 5.660 0.976 1.00 0.00 A ATOM 56 HD13 LEU A 5 -22.878 4.099 0.565 1.00 0.00 A ATOM 57 HD21 LEU A 5 -19.694 5.000 1.885 1.00 0.00 A ATOM 58 HD22 LEU A 5 -19.023 3.478 1.256 1.00 0.00 A ATOM 59 HD23 LEU A 5 -18.768 4.997 0.365 1.00 0.00 A ATOM 60 HG LEU A 5 -20.727 4.837 -0.681 1.00 0.00 A ATOM 61 N LEU A 5 -20.409 1.968 -2.568 1.00 0.00 A ATOM 62 O LEU A 5 -17.874 1.325 -0.227 1.00 0.00 A ATOM 63 C PHE A 6 -17.347 -1.367 -1.444 1.00 0.00 A ATOM 64 CA PHE A 6 -18.702 -1.279 -0.739 1.00 0.00 A ATOM 65 CB PHE A 6 -19.568 -2.463 -1.172 1.00 0.00 A ATOM 66 CD1 PHE A 6 -20.372 -4.350 0.265 1.00 0.00 A ATOM 67 CD2 PHE A 6 -18.078 -4.259 -0.263 1.00 0.00 A ATOM 68 CE1 PHE A 6 -20.151 -5.533 1.018 1.00 0.00 A ATOM 69 CE2 PHE A 6 -17.857 -5.442 0.491 1.00 0.00 A ATOM 70 CG PHE A 6 -19.330 -3.738 -0.360 1.00 0.00 A ATOM 71 CZ PHE A 6 -18.899 -6.054 1.116 1.00 0.00 A ATOM 72 HN PHE A 6 -20.270 -0.222 -1.614 1.00 0.00 A ATOM 73 HA PHE A 6 -18.546 -1.232 0.339 1.00 0.00 A ATOM 74 HB2 PHE A 6 -20.618 -2.182 -1.089 1.00 0.00 A ATOM 75 HB1 PHE A 6 -19.377 -2.674 -2.224 1.00 0.00 A ATOM 76 HD1 PHE A 6 -21.376 -3.932 0.187 1.00 0.00 A ATOM 77 HD2 PHE A 6 -17.243 -3.768 -0.764 1.00 0.00 A ATOM 78 HE1 PHE A 6 -20.986 -6.024 1.519 1.00 0.00 A ATOM 79 HE2 PHE A 6 -16.854 -5.859 0.568 1.00 0.00 A ATOM 80 HZ PHE A 6 -18.730 -6.962 1.694 1.00 0.00 A ATOM 81 N PHE A 6 -19.412 -0.070 -1.123 1.00 0.00 A ATOM 82 O PHE A 6 -16.327 -1.621 -0.807 1.00 0.00 A ATOM 83 C LEU A 7 -15.191 -0.138 -3.055 1.00 0.00 A ATOM 84 CA LEU A 7 -16.170 -1.205 -3.551 1.00 0.00 A ATOM 85 CB LEU A 7 -16.504 -1.090 -5.040 1.00 0.00 A ATOM 86 CD1 LEU A 7 -16.666 -2.700 -6.973 1.00 0.00 A ATOM 87 CD2 LEU A 7 -14.593 -1.267 -6.676 1.00 0.00 A ATOM 88 CG LEU A 7 -15.728 -2.018 -5.975 1.00 0.00 A ATOM 89 HN LEU A 7 -18.216 -0.947 -3.263 1.00 0.00 A ATOM 90 HA LEU A 7 -15.719 -2.185 -3.396 1.00 0.00 A ATOM 91 HB2 LEU A 7 -17.569 -1.284 -5.168 1.00 0.00 A ATOM 92 HB1 LEU A 7 -16.328 -0.060 -5.352 1.00 0.00 A ATOM 93 HD11 LEU A 7 -16.824 -3.737 -6.673 1.00 0.00 A ATOM 94 HD12 LEU A 7 -17.622 -2.177 -6.989 1.00 0.00 A ATOM 95 HD13 LEU A 7 -16.221 -2.674 -7.967 1.00 0.00 A ATOM 96 HD21 LEU A 7 -14.969 -0.821 -7.597 1.00 0.00 A ATOM 97 HD22 LEU A 7 -14.218 -0.482 -6.019 1.00 0.00 A ATOM 98 HD23 LEU A 7 -13.788 -1.963 -6.910 1.00 0.00 A ATOM 99 HG LEU A 7 -15.270 -2.804 -5.374 1.00 0.00 A ATOM 100 N LEU A 7 -17.382 -1.153 -2.751 1.00 0.00 A ATOM 101 O LEU A 7 -13.977 -0.317 -3.140 1.00 0.00 A ATOM 102 C GLY A 8 -14.117 1.599 -0.836 1.00 0.00 A ATOM 103 CA GLY A 8 -14.949 2.044 -2.041 1.00 0.00 A ATOM 104 HN GLY A 8 -16.745 1.086 -2.484 1.00 0.00 A ATOM 105 HA2 GLY A 8 -14.289 2.410 -2.827 1.00 0.00 A ATOM 106 HA1 GLY A 8 -15.594 2.874 -1.755 1.00 0.00 A ATOM 107 N GLY A 8 -15.757 0.949 -2.550 1.00 0.00 A ATOM 108 O GLY A 8 -13.017 2.103 -0.617 1.00 0.00 A ATOM 109 C PHE A 9 -12.787 -0.706 0.698 1.00 0.00 A ATOM 110 CA PHE A 9 -13.999 0.141 1.091 1.00 0.00 A ATOM 111 CB PHE A 9 -15.005 -0.743 1.831 1.00 0.00 A ATOM 112 CD1 PHE A 9 -14.098 -0.134 4.084 1.00 0.00 A ATOM 113 CD2 PHE A 9 -14.705 -2.378 3.704 1.00 0.00 A ATOM 114 CE1 PHE A 9 -13.711 -0.463 5.410 1.00 0.00 A ATOM 115 CE2 PHE A 9 -14.316 -2.707 5.030 1.00 0.00 A ATOM 116 CG PHE A 9 -14.587 -1.098 3.259 1.00 0.00 A ATOM 117 CZ PHE A 9 -13.828 -1.743 5.855 1.00 0.00 A ATOM 118 HN PHE A 9 -15.570 0.255 -0.272 1.00 0.00 A ATOM 119 HA PHE A 9 -13.667 0.998 1.676 1.00 0.00 A ATOM 120 HB2 PHE A 9 -15.968 -0.233 1.860 1.00 0.00 A ATOM 121 HB1 PHE A 9 -15.148 -1.663 1.266 1.00 0.00 A ATOM 122 HD1 PHE A 9 -14.005 0.893 3.728 1.00 0.00 A ATOM 123 HD2 PHE A 9 -15.096 -3.151 3.043 1.00 0.00 A ATOM 124 HE1 PHE A 9 -13.319 0.310 6.072 1.00 0.00 A ATOM 125 HE2 PHE A 9 -14.411 -3.733 5.386 1.00 0.00 A ATOM 126 HZ PHE A 9 -13.530 -1.996 6.872 1.00 0.00 A ATOM 127 N PHE A 9 -14.675 0.659 -0.087 1.00 0.00 A ATOM 128 O PHE A 9 -11.679 -0.474 1.181 1.00 0.00 A ATOM 129 C LEU A 10 -10.956 -1.741 -1.437 1.00 0.00 A ATOM 130 CA LEU A 10 -11.979 -2.553 -0.641 1.00 0.00 A ATOM 131 CB LEU A 10 -12.567 -3.732 -1.417 1.00 0.00 A ATOM 132 CD1 LEU A 10 -13.885 -5.879 -1.306 1.00 0.00 A ATOM 133 CD2 LEU A 10 -13.571 -4.466 0.777 1.00 0.00 A ATOM 134 CG LEU A 10 -13.730 -4.464 -0.744 1.00 0.00 A ATOM 135 HN LEU A 10 -13.939 -1.852 -0.565 1.00 0.00 A ATOM 136 HA LEU A 10 -11.485 -2.961 0.241 1.00 0.00 A ATOM 137 HB2 LEU A 10 -12.905 -3.369 -2.388 1.00 0.00 A ATOM 138 HB1 LEU A 10 -11.770 -4.451 -1.605 1.00 0.00 A ATOM 139 HD11 LEU A 10 -14.929 -6.183 -1.245 1.00 0.00 A ATOM 140 HD12 LEU A 10 -13.562 -5.894 -2.348 1.00 0.00 A ATOM 141 HD13 LEU A 10 -13.271 -6.569 -0.726 1.00 0.00 A ATOM 142 HD21 LEU A 10 -12.530 -4.664 1.032 1.00 0.00 A ATOM 143 HD22 LEU A 10 -13.864 -3.494 1.174 1.00 0.00 A ATOM 144 HD23 LEU A 10 -14.205 -5.241 1.208 1.00 0.00 A ATOM 145 HG LEU A 10 -14.650 -3.926 -0.972 1.00 0.00 A ATOM 146 N LEU A 10 -13.036 -1.670 -0.177 1.00 0.00 A ATOM 147 O LEU A 10 -9.769 -2.064 -1.441 1.00 0.00 A ATOM 148 C GLY A 11 -9.748 1.069 -1.998 1.00 0.00 A ATOM 149 CA GLY A 11 -10.596 0.160 -2.889 1.00 0.00 A ATOM 150 HN GLY A 11 -12.419 -0.445 -2.082 1.00 0.00 A ATOM 151 HA2 GLY A 11 -9.945 -0.449 -3.517 1.00 0.00 A ATOM 152 HA1 GLY A 11 -11.206 0.767 -3.557 1.00 0.00 A ATOM 153 N GLY A 11 -11.452 -0.701 -2.090 1.00 0.00 A ATOM 154 O GLY A 11 -8.565 1.277 -2.262 1.00 0.00 A ATOM 155 C ALA A 12 -8.629 1.682 0.721 1.00 0.00 A ATOM 156 CA ALA A 12 -9.707 2.470 -0.026 1.00 0.00 A ATOM 157 CB ALA A 12 -10.730 3.100 0.922 1.00 0.00 A ATOM 158 HN ALA A 12 -11.349 1.413 -0.750 1.00 0.00 A ATOM 159 HA ALA A 12 -9.231 3.261 -0.605 1.00 0.00 A ATOM 160 HB1 ALA A 12 -10.231 3.819 1.570 1.00 0.00 A ATOM 161 HB2 ALA A 12 -11.499 3.608 0.339 1.00 0.00 A ATOM 162 HB3 ALA A 12 -11.190 2.321 1.529 1.00 0.00 A ATOM 163 N ALA A 12 -10.388 1.588 -0.959 1.00 0.00 A ATOM 164 O ALA A 12 -7.491 2.134 0.833 1.00 0.00 A ATOM 165 C ALA A 13 -6.869 -0.602 1.089 1.00 0.00 A ATOM 166 CA ALA A 13 -8.108 -0.338 1.946 1.00 0.00 A ATOM 167 CB ALA A 13 -8.824 -1.628 2.351 1.00 0.00 A ATOM 168 HN ALA A 13 -9.954 0.158 1.118 1.00 0.00 A ATOM 169 HA ALA A 13 -7.808 0.195 2.849 1.00 0.00 A ATOM 170 HB1 ALA A 13 -8.087 -2.382 2.626 1.00 0.00 A ATOM 171 HB2 ALA A 13 -9.477 -1.430 3.201 1.00 0.00 A ATOM 172 HB3 ALA A 13 -9.419 -1.990 1.513 1.00 0.00 A ATOM 173 N ALA A 13 -9.026 0.518 1.214 1.00 0.00 A ATOM 174 O ALA A 13 -5.800 -0.910 1.615 1.00 0.00 A ATOM 175 C GLY A 14 -4.926 0.424 -1.060 1.00 0.00 A ATOM 176 CA GLY A 14 -5.964 -0.695 -1.152 1.00 0.00 A ATOM 177 HN GLY A 14 -7.926 -0.223 -0.636 1.00 0.00 A ATOM 178 HA2 GLY A 14 -5.491 -1.654 -0.943 1.00 0.00 A ATOM 179 HA1 GLY A 14 -6.357 -0.748 -2.168 1.00 0.00 A ATOM 180 N GLY A 14 -7.054 -0.473 -0.217 1.00 0.00 A ATOM 181 O GLY A 14 -3.749 0.166 -0.812 1.00 0.00 A ATOM 182 C SER A 15 -3.928 2.942 0.195 1.00 0.00 A ATOM 183 CA SER A 15 -4.525 2.805 -1.207 1.00 0.00 A ATOM 184 CB SER A 15 -5.278 4.081 -1.589 1.00 0.00 A ATOM 185 HN SER A 15 -6.357 1.847 -1.467 1.00 0.00 A ATOM 186 HA SER A 15 -3.742 2.613 -1.940 1.00 0.00 A ATOM 187 HB2 SER A 15 -6.053 4.281 -0.849 1.00 0.00 A ATOM 188 HB1 SER A 15 -4.591 4.927 -1.569 1.00 0.00 A ATOM 189 HG SER A 15 -5.248 4.348 -3.573 1.00 0.00 A ATOM 190 N SER A 15 -5.399 1.646 -1.265 1.00 0.00 A ATOM 191 O SER A 15 -2.946 3.657 0.388 1.00 0.00 A ATOM 192 OG SER A 15 -5.872 3.984 -2.881 1.00 0.00 A ATOM 193 C LYS A 16 -2.952 1.268 2.696 1.00 0.00 A ATOM 194 CA LYS A 16 -4.086 2.278 2.515 1.00 0.00 A ATOM 195 CB LYS A 16 -5.258 2.066 3.475 1.00 0.00 A ATOM 196 CD LYS A 16 -4.687 3.717 5.293 1.00 0.00 A ATOM 197 CE LYS A 16 -5.472 4.038 6.566 1.00 0.00 A ATOM 198 CG LYS A 16 -4.814 2.236 4.929 1.00 0.00 A ATOM 199 HN LYS A 16 -5.342 1.664 0.971 1.00 0.00 A ATOM 200 HA LYS A 16 -3.693 3.277 2.704 1.00 0.00 A ATOM 201 HB2 LYS A 16 -6.053 2.776 3.249 1.00 0.00 A ATOM 202 HB1 LYS A 16 -5.673 1.068 3.333 1.00 0.00 A ATOM 203 HD2 LYS A 16 -3.636 3.971 5.436 1.00 0.00 A ATOM 204 HD1 LYS A 16 -5.053 4.331 4.471 1.00 0.00 A ATOM 205 HE2 LYS A 16 -5.666 5.109 6.620 1.00 0.00 A ATOM 206 HE1 LYS A 16 -6.441 3.540 6.538 1.00 0.00 A ATOM 207 HG2 LYS A 16 -5.534 1.756 5.593 1.00 0.00 A ATOM 208 HG1 LYS A 16 -3.858 1.737 5.083 1.00 0.00 A ATOM 209 HZ1 LYS A 16 -5.166 3.904 8.623 1.00 0.00 A ATOM 210 HZ2 LYS A 16 -4.633 2.595 7.814 1.00 0.00 A ATOM 211 N LYS A 16 -4.545 2.243 1.137 1.00 0.00 A ATOM 212 NZ LYS A 16 -4.719 3.604 7.763 1.00 0.00 A ATOM 213 O LYS A 16 -1.794 1.650 2.855 1.00 0.00 A ATOM 214 C LYS A 17 -1.791 -1.453 1.453 1.00 0.00 A ATOM 215 CA LYS A 17 -2.353 -1.072 2.825 1.00 0.00 A ATOM 216 CB LYS A 17 -2.969 -2.248 3.584 1.00 0.00 A ATOM 217 CD LYS A 17 -1.919 -2.200 5.876 1.00 0.00 A ATOM 218 CE LYS A 17 -0.632 -1.391 6.055 1.00 0.00 A ATOM 219 CG LYS A 17 -1.943 -2.898 4.515 1.00 0.00 A ATOM 220 HN LYS A 17 -4.269 -0.307 2.536 1.00 0.00 A ATOM 221 HA LYS A 17 -1.538 -0.685 3.436 1.00 0.00 A ATOM 222 HB2 LYS A 17 -3.825 -1.904 4.165 1.00 0.00 A ATOM 223 HB1 LYS A 17 -3.343 -2.988 2.876 1.00 0.00 A ATOM 224 HD2 LYS A 17 -2.782 -1.541 5.966 1.00 0.00 A ATOM 225 HD1 LYS A 17 -2.000 -2.942 6.671 1.00 0.00 A ATOM 226 HE2 LYS A 17 0.181 -1.865 5.505 1.00 0.00 A ATOM 227 HE1 LYS A 17 -0.762 -0.393 5.637 1.00 0.00 A ATOM 228 HG2 LYS A 17 -2.184 -3.953 4.647 1.00 0.00 A ATOM 229 HG1 LYS A 17 -0.954 -2.851 4.060 1.00 0.00 A ATOM 230 HZ1 LYS A 17 -0.118 -0.333 7.775 1.00 0.00 A ATOM 231 HZ2 LYS A 17 -1.009 -1.660 8.087 1.00 0.00 A ATOM 232 N LYS A 17 -3.325 -0.004 2.666 1.00 0.00 A ATOM 233 NZ LYS A 17 -0.277 -1.292 7.488 1.00 0.00 A ATOM 234 O LYS A 17 -1.764 -2.629 1.094 1.00 0.00 A ATOM 235 C1 ACA A 18 4.545 -2.088 -2.415 1.00 0.00 A ATOM 236 C2 ACA A 18 3.872 -1.247 -1.400 1.00 0.00 A ATOM 237 C3 ACA A 18 2.770 -0.404 -2.047 1.00 0.00 A ATOM 238 C4 ACA A 18 1.392 -1.020 -1.796 1.00 0.00 A ATOM 239 C5 ACA A 18 0.704 -0.355 -0.601 1.00 0.00 A ATOM 240 C6 ACA A 18 -0.797 -0.649 -0.601 1.00 0.00 A ATOM 241 H21 ACA A 18 4.601 -0.594 -0.918 1.00 0.00 A ATOM 242 H22 ACA A 18 3.445 -1.878 -0.621 1.00 0.00 A ATOM 243 H31 ACA A 18 2.948 -0.328 -3.119 1.00 0.00 A ATOM 244 H32 ACA A 18 2.798 0.608 -1.645 1.00 0.00 A ATOM 245 H41 ACA A 18 1.495 -2.089 -1.611 1.00 0.00 A ATOM 246 H42 ACA A 18 0.772 -0.909 -2.685 1.00 0.00 A ATOM 247 H51 ACA A 18 0.867 0.723 -0.636 1.00 0.00 A ATOM 248 H52 ACA A 18 1.149 -0.714 0.326 1.00 0.00 A ATOM 249 H61 ACA A 18 -1.193 0.097 -1.290 1.00 0.00 A ATOM 250 H62 ACA A 18 -1.126 -2.052 -1.115 1.00 0.00 A ATOM 251 HN61 ACA A 18 -1.383 0.518 1.023 1.00 0.00 A ATOM 252 N6 ACA A 18 -1.357 -0.436 0.724 1.00 0.00 A ATOM 253 O1 ACA A 18 5.577 -1.452 -2.623 1.00 0.00 A ATOM 254 C LYS A 19 5.821 -5.141 -3.134 1.00 0.00 A ATOM 255 CA LYS A 19 5.728 -4.150 -1.972 1.00 0.00 A ATOM 256 CB LYS A 19 5.802 -4.810 -0.593 1.00 0.00 A ATOM 257 CD LYS A 19 6.578 -7.115 0.075 1.00 0.00 A ATOM 258 CE LYS A 19 7.787 -8.034 0.249 1.00 0.00 A ATOM 259 CG LYS A 19 6.997 -5.761 -0.505 1.00 0.00 A ATOM 260 HN LYS A 19 3.663 -3.883 -1.932 1.00 0.00 A ATOM 261 HA LYS A 19 6.566 -3.455 -2.042 1.00 0.00 A ATOM 262 HB2 LYS A 19 5.886 -4.043 0.177 1.00 0.00 A ATOM 263 HB1 LYS A 19 4.881 -5.357 -0.398 1.00 0.00 A ATOM 264 HD2 LYS A 19 6.088 -6.965 1.037 1.00 0.00 A ATOM 265 HD1 LYS A 19 5.849 -7.587 -0.584 1.00 0.00 A ATOM 266 HE2 LYS A 19 7.832 -8.746 -0.576 1.00 0.00 A ATOM 267 HE1 LYS A 19 8.706 -7.449 0.215 1.00 0.00 A ATOM 268 HG2 LYS A 19 7.426 -5.905 -1.497 1.00 0.00 A ATOM 269 HG1 LYS A 19 7.774 -5.320 0.118 1.00 0.00 A ATOM 270 HZ1 LYS A 19 8.447 -9.446 1.633 1.00 0.00 A ATOM 271 HZ2 LYS A 19 7.773 -8.137 2.330 1.00 0.00 A ATOM 272 N LYS A 19 4.507 -3.373 -2.100 1.00 0.00 A ATOM 273 NZ LYS A 19 7.704 -8.762 1.535 1.00 0.00 A ATOM 274 O LYS A 19 6.325 -4.803 -4.204 1.00 0.00 A ATOM 275 C ASN A 20 4.219 -7.139 -4.901 1.00 0.00 A ATOM 276 CA ASN A 20 5.347 -7.387 -3.897 1.00 0.00 A ATOM 277 CB ASN A 20 5.131 -8.766 -3.271 1.00 0.00 A ATOM 278 CG ASN A 20 6.092 -9.795 -3.868 1.00 0.00 A ATOM 279 HN ASN A 20 4.917 -6.610 -2.012 1.00 0.00 A ATOM 280 HA ASN A 20 6.334 -7.321 -4.355 1.00 0.00 A ATOM 281 HB2 ASN A 20 5.277 -8.707 -2.193 1.00 0.00 A ATOM 282 HB1 ASN A 20 4.101 -9.086 -3.436 1.00 0.00 A ATOM 283 HD21 ASN A 20 5.449 -9.259 -5.711 1.00 0.00 A ATOM 284 HD22 ASN A 20 6.656 -10.500 -5.680 1.00 0.00 A ATOM 285 N ASN A 20 5.326 -6.344 -2.885 1.00 0.00 A ATOM 286 ND2 ASN A 20 6.063 -9.857 -5.196 1.00 0.00 A ATOM 287 O ASN A 20 4.464 -7.027 -6.100 1.00 0.00 A ATOM 288 OD1 ASN A 20 6.813 -10.489 -3.169 1.00 0.00 A ATOM 289 C GLU A 21 2.026 -5.559 -6.037 1.00 0.00 A ATOM 290 CA GLU A 21 1.840 -6.830 -5.206 1.00 0.00 A ATOM 291 CB GLU A 21 0.568 -6.752 -4.360 1.00 0.00 A ATOM 292 CD GLU A 21 -1.890 -7.176 -4.736 1.00 0.00 A ATOM 293 CG GLU A 21 -0.649 -6.427 -5.229 1.00 0.00 A ATOM 294 HN GLU A 21 2.816 -7.155 -3.395 1.00 0.00 A ATOM 295 HA GLU A 21 1.777 -7.697 -5.864 1.00 0.00 A ATOM 296 HB2 GLU A 21 0.409 -7.699 -3.845 1.00 0.00 A ATOM 297 HB1 GLU A 21 0.684 -5.987 -3.591 1.00 0.00 A ATOM 298 HE2 GLU A 21 -2.444 -8.199 -3.255 1.00 0.00 A ATOM 299 HG2 GLU A 21 -0.837 -5.354 -5.212 1.00 0.00 A ATOM 300 HG1 GLU A 21 -0.445 -6.699 -6.264 1.00 0.00 A ATOM 301 N GLU A 21 3.006 -7.062 -4.372 1.00 0.00 A ATOM 302 O GLU A 21 1.458 -5.435 -7.121 1.00 0.00 A ATOM 303 OE1 GLU A 21 -2.746 -7.558 -5.547 1.00 0.00 A ATOM 304 OE2 GLU A 21 -1.946 -7.356 -3.460 1.00 0.00 A ATOM 305 C GLN A 22 3.949 -3.632 -7.418 1.00 0.00 A ATOM 306 CA GLN A 22 3.089 -3.392 -6.176 1.00 0.00 A ATOM 307 CB GLN A 22 3.759 -2.391 -5.232 1.00 0.00 A ATOM 308 CD GLN A 22 5.505 -1.180 -6.589 1.00 0.00 A ATOM 309 CG GLN A 22 4.111 -1.095 -5.966 1.00 0.00 A ATOM 310 HN GLN A 22 3.280 -4.759 -4.615 1.00 0.00 A ATOM 311 HA GLN A 22 2.113 -3.008 -6.470 1.00 0.00 A ATOM 312 HB2 GLN A 22 3.092 -2.171 -4.398 1.00 0.00 A ATOM 313 HB1 GLN A 22 4.662 -2.831 -4.810 1.00 0.00 A ATOM 314 HE21 GLN A 22 6.261 -1.492 -4.737 1.00 0.00 A ATOM 315 HE22 GLN A 22 7.426 -1.470 -6.019 1.00 0.00 A ATOM 316 HG2 GLN A 22 3.372 -0.902 -6.744 1.00 0.00 A ATOM 317 HG1 GLN A 22 4.068 -0.257 -5.271 1.00 0.00 A ATOM 318 N GLN A 22 2.822 -4.649 -5.498 1.00 0.00 A ATOM 319 NE2 GLN A 22 6.478 -1.399 -5.709 1.00 0.00 A ATOM 320 O GLN A 22 3.670 -3.089 -8.486 1.00 0.00 A ATOM 321 OE1 GLN A 22 5.686 -1.055 -7.789 1.00 0.00 A ATOM 322 C GLU A 23 5.135 -5.523 -9.432 1.00 0.00 A ATOM 323 CA GLU A 23 5.881 -4.765 -8.332 1.00 0.00 A ATOM 324 CB GLU A 23 7.084 -5.568 -7.833 1.00 0.00 A ATOM 325 CD GLU A 23 8.690 -5.580 -5.888 1.00 0.00 A ATOM 326 CG GLU A 23 7.975 -4.714 -6.928 1.00 0.00 A ATOM 327 HN GLU A 23 5.200 -4.884 -6.367 1.00 0.00 A ATOM 328 HA GLU A 23 6.225 -3.804 -8.713 1.00 0.00 A ATOM 329 HB2 GLU A 23 6.741 -6.446 -7.287 1.00 0.00 A ATOM 330 HB1 GLU A 23 7.663 -5.929 -8.684 1.00 0.00 A ATOM 331 HE2 GLU A 23 10.309 -5.468 -4.934 1.00 0.00 A ATOM 332 HG2 GLU A 23 8.711 -4.183 -7.533 1.00 0.00 A ATOM 333 HG1 GLU A 23 7.371 -3.960 -6.424 1.00 0.00 A ATOM 334 N GLU A 23 4.978 -4.447 -7.239 1.00 0.00 A ATOM 335 O GLU A 23 5.430 -5.357 -10.615 1.00 0.00 A ATOM 336 OE1 GLU A 23 8.494 -6.804 -5.860 1.00 0.00 A ATOM 337 OE2 GLU A 23 9.476 -4.939 -5.093 1.00 0.00 A ATOM 338 C LEU A 24 2.381 -6.209 -10.634 1.00 0.00 A ATOM 339 CA LEU A 24 3.392 -7.122 -9.938 1.00 0.00 A ATOM 340 CB LEU A 24 2.754 -8.318 -9.228 1.00 0.00 A ATOM 341 CD1 LEU A 24 4.304 -10.308 -9.211 1.00 0.00 A ATOM 342 CD2 LEU A 24 1.836 -10.616 -9.712 1.00 0.00 A ATOM 343 CG LEU A 24 3.048 -9.692 -9.834 1.00 0.00 A ATOM 344 HN LEU A 24 3.949 -6.467 -8.040 1.00 0.00 A ATOM 345 HA LEU A 24 4.074 -7.520 -10.690 1.00 0.00 A ATOM 346 HB2 LEU A 24 3.089 -8.321 -8.191 1.00 0.00 A ATOM 347 HB1 LEU A 24 1.674 -8.173 -9.214 1.00 0.00 A ATOM 348 HD11 LEU A 24 4.206 -11.393 -9.196 1.00 0.00 A ATOM 349 HD12 LEU A 24 5.176 -10.029 -9.803 1.00 0.00 A ATOM 350 HD13 LEU A 24 4.423 -9.939 -8.193 1.00 0.00 A ATOM 351 HD21 LEU A 24 1.996 -11.508 -10.319 1.00 0.00 A ATOM 352 HD22 LEU A 24 1.704 -10.906 -8.669 1.00 0.00 A ATOM 353 HD23 LEU A 24 0.945 -10.094 -10.059 1.00 0.00 A ATOM 354 HG LEU A 24 3.248 -9.562 -10.897 1.00 0.00 A ATOM 355 N LEU A 24 4.183 -6.339 -9.004 1.00 0.00 A ATOM 356 O LEU A 24 2.145 -6.339 -11.835 1.00 0.00 A ATOM 357 C LEU A 25 1.526 -3.374 -11.302 1.00 0.00 A ATOM 358 CA LEU A 25 0.828 -4.372 -10.377 1.00 0.00 A ATOM 359 CB LEU A 25 0.050 -3.713 -9.236 1.00 0.00 A ATOM 360 CD1 LEU A 25 -2.383 -3.087 -9.454 1.00 0.00 A ATOM 361 CD2 LEU A 25 -0.655 -1.317 -8.893 1.00 0.00 A ATOM 362 CG LEU A 25 -0.939 -2.620 -9.643 1.00 0.00 A ATOM 363 HN LEU A 25 2.005 -5.208 -8.875 1.00 0.00 A ATOM 364 HA LEU A 25 0.113 -4.947 -10.965 1.00 0.00 A ATOM 365 HB2 LEU A 25 -0.497 -4.489 -8.700 1.00 0.00 A ATOM 366 HB1 LEU A 25 0.766 -3.286 -8.534 1.00 0.00 A ATOM 367 HD11 LEU A 25 -2.415 -4.177 -9.455 1.00 0.00 A ATOM 368 HD12 LEU A 25 -2.764 -2.713 -8.503 1.00 0.00 A ATOM 369 HD13 LEU A 25 -2.999 -2.704 -10.268 1.00 0.00 A ATOM 370 HD21 LEU A 25 -1.556 -0.704 -8.874 1.00 0.00 A ATOM 371 HD22 LEU A 25 -0.349 -1.545 -7.872 1.00 0.00 A ATOM 372 HD23 LEU A 25 0.143 -0.772 -9.399 1.00 0.00 A ATOM 373 HG LEU A 25 -0.804 -2.415 -10.706 1.00 0.00 A ATOM 374 N LEU A 25 1.809 -5.306 -9.851 1.00 0.00 A ATOM 375 O LEU A 25 0.908 -2.831 -12.217 1.00 0.00 A ATOM 376 C GLU A 26 3.593 -2.669 -13.299 1.00 0.00 A ATOM 377 CA GLU A 26 3.596 -2.238 -11.831 1.00 0.00 A ATOM 378 CB GLU A 26 5.024 -2.131 -11.293 1.00 0.00 A ATOM 379 CD GLU A 26 7.292 -1.129 -11.749 1.00 0.00 A ATOM 380 CG GLU A 26 5.977 -1.606 -12.368 1.00 0.00 A ATOM 381 HN GLU A 26 3.302 -3.607 -10.288 1.00 0.00 A ATOM 382 HA GLU A 26 3.102 -1.272 -11.728 1.00 0.00 A ATOM 383 HB2 GLU A 26 5.042 -1.465 -10.430 1.00 0.00 A ATOM 384 HB1 GLU A 26 5.360 -3.109 -10.949 1.00 0.00 A ATOM 385 HE2 GLU A 26 8.001 -1.831 -10.152 1.00 0.00 A ATOM 386 HG2 GLU A 26 6.177 -2.392 -13.096 1.00 0.00 A ATOM 387 HG1 GLU A 26 5.506 -0.785 -12.908 1.00 0.00 A ATOM 388 N GLU A 26 2.806 -3.162 -11.034 1.00 0.00 A ATOM 389 O GLU A 26 3.475 -1.833 -14.194 1.00 0.00 A ATOM 390 OE1 GLU A 26 8.221 -0.753 -12.480 1.00 0.00 A ATOM 391 OE2 GLU A 26 7.330 -1.157 -10.460 1.00 0.00 A ATOM 392 C LEU A 27 2.424 -4.181 -15.546 1.00 0.00 A ATOM 393 CA LEU A 27 3.741 -4.522 -14.844 1.00 0.00 A ATOM 394 CB LEU A 27 4.046 -6.021 -14.806 1.00 0.00 A ATOM 395 CD1 LEU A 27 3.897 -6.566 -17.264 1.00 0.00 A ATOM 396 CD2 LEU A 27 6.109 -5.851 -16.246 1.00 0.00 A ATOM 397 CG LEU A 27 4.787 -6.587 -16.019 1.00 0.00 A ATOM 398 HN LEU A 27 3.822 -4.644 -12.767 1.00 0.00 A ATOM 399 HA LEU A 27 4.555 -4.042 -15.386 1.00 0.00 A ATOM 400 HB2 LEU A 27 4.637 -6.228 -13.914 1.00 0.00 A ATOM 401 HB1 LEU A 27 3.105 -6.560 -14.696 1.00 0.00 A ATOM 402 HD11 LEU A 27 3.770 -5.538 -17.602 1.00 0.00 A ATOM 403 HD12 LEU A 27 4.365 -7.154 -18.054 1.00 0.00 A ATOM 404 HD13 LEU A 27 2.924 -6.992 -17.021 1.00 0.00 A ATOM 405 HD21 LEU A 27 6.743 -6.439 -16.909 1.00 0.00 A ATOM 406 HD22 LEU A 27 5.910 -4.879 -16.700 1.00 0.00 A ATOM 407 HD23 LEU A 27 6.614 -5.708 -15.291 1.00 0.00 A ATOM 408 HG LEU A 27 5.031 -7.630 -15.815 1.00 0.00 A ATOM 409 N LEU A 27 3.726 -3.971 -13.501 1.00 0.00 A ATOM 410 O LEU A 27 2.399 -3.971 -16.757 1.00 0.00 A ATOM 411 C ASP A 28 0.098 -2.477 -16.005 1.00 0.00 A ATOM 412 CA ASP A 28 0.047 -3.826 -15.284 1.00 0.00 A ATOM 413 CB ASP A 28 -0.989 -3.723 -14.162 1.00 0.00 A ATOM 414 CG ASP A 28 -2.372 -4.280 -14.505 1.00 0.00 A ATOM 415 HN ASP A 28 1.392 -4.310 -13.770 1.00 0.00 A ATOM 416 HA ASP A 28 -0.195 -4.649 -15.957 1.00 0.00 A ATOM 417 HB2 ASP A 28 -0.608 -4.250 -13.288 1.00 0.00 A ATOM 418 HB1 ASP A 28 -1.095 -2.675 -13.881 1.00 0.00 A ATOM 419 HD2 ASP A 28 -3.768 -4.678 -13.306 1.00 0.00 A ATOM 420 N ASP A 28 1.363 -4.138 -14.754 1.00 0.00 A ATOM 421 O ASP A 28 -0.507 -2.310 -17.062 1.00 0.00 A ATOM 422 OD1 ASP A 28 -2.530 -5.049 -15.465 1.00 0.00 A ATOM 423 OD2 ASP A 28 -3.325 -3.888 -13.730 1.00 0.00 A ATOM 424 C LYS A 29 1.899 -0.283 -17.183 1.00 0.00 A ATOM 425 CA LYS A 29 0.965 -0.219 -15.974 1.00 0.00 A ATOM 426 CB LYS A 29 1.412 0.779 -14.904 1.00 0.00 A ATOM 427 CD LYS A 29 2.288 3.111 -14.510 1.00 0.00 A ATOM 428 CE LYS A 29 1.036 3.984 -14.399 1.00 0.00 A ATOM 429 CG LYS A 29 2.090 1.996 -15.539 1.00 0.00 A ATOM 430 HN LYS A 29 1.316 -1.691 -14.543 1.00 0.00 A ATOM 431 HA LYS A 29 -0.021 0.094 -16.315 1.00 0.00 A ATOM 432 HB2 LYS A 29 0.551 1.103 -14.319 1.00 0.00 A ATOM 433 HB1 LYS A 29 2.101 0.294 -14.213 1.00 0.00 A ATOM 434 HD2 LYS A 29 2.521 2.678 -13.538 1.00 0.00 A ATOM 435 HD1 LYS A 29 3.140 3.728 -14.796 1.00 0.00 A ATOM 436 HE2 LYS A 29 0.636 4.186 -15.393 1.00 0.00 A ATOM 437 HE1 LYS A 29 0.262 3.450 -13.847 1.00 0.00 A ATOM 438 HG2 LYS A 29 3.054 1.704 -15.954 1.00 0.00 A ATOM 439 HG1 LYS A 29 1.484 2.363 -16.367 1.00 0.00 A ATOM 440 HZ1 LYS A 29 2.201 5.679 -14.072 1.00 0.00 A ATOM 441 HZ2 LYS A 29 0.612 5.944 -13.831 1.00 0.00 A ATOM 442 N LYS A 29 0.827 -1.548 -15.403 1.00 0.00 A ATOM 443 NZ LYS A 29 1.351 5.258 -13.716 1.00 0.00 A ATOM 444 O LYS A 29 1.770 0.509 -18.116 1.00 0.00 A ATOM 445 C TRP A 30 3.023 -1.961 -19.422 1.00 0.00 A ATOM 446 CA TRP A 30 3.777 -1.412 -18.209 1.00 0.00 A ATOM 447 CB TRP A 30 4.938 -2.305 -17.772 1.00 0.00 A ATOM 448 CD1 TRP A 30 7.337 -1.603 -18.415 1.00 0.00 A ATOM 449 CD2 TRP A 30 6.313 -2.767 -19.996 1.00 0.00 A ATOM 450 CE2 TRP A 30 7.575 -2.458 -20.463 1.00 0.00 A ATOM 451 CE3 TRP A 30 5.406 -3.509 -20.775 1.00 0.00 A ATOM 452 CG TRP A 30 6.171 -2.210 -18.673 1.00 0.00 A ATOM 453 CH2 TRP A 30 7.157 -3.588 -22.515 1.00 0.00 A ATOM 454 CZ2 TRP A 30 8.044 -2.848 -21.723 1.00 0.00 A ATOM 455 CZ3 TRP A 30 5.891 -3.891 -22.031 1.00 0.00 A ATOM 456 HN TRP A 30 2.920 -1.874 -16.368 1.00 0.00 A ATOM 457 HA TRP A 30 4.199 -0.435 -18.445 1.00 0.00 A ATOM 458 HB2 TRP A 30 5.224 -2.040 -16.754 1.00 0.00 A ATOM 459 HB1 TRP A 30 4.598 -3.341 -17.748 1.00 0.00 A ATOM 460 HD1 TRP A 30 7.562 -1.077 -17.486 1.00 0.00 A ATOM 461 HE1 TRP A 30 9.230 -1.326 -19.517 1.00 0.00 A ATOM 462 HE3 TRP A 30 4.406 -3.765 -20.429 1.00 0.00 A ATOM 463 HH2 TRP A 30 7.459 -3.923 -23.508 1.00 0.00 A ATOM 464 HZ2 TRP A 30 9.045 -2.591 -22.068 1.00 0.00 A ATOM 465 HZ3 TRP A 30 5.227 -4.468 -22.675 1.00 0.00 A ATOM 466 N TRP A 30 2.821 -1.233 -17.129 1.00 0.00 A ATOM 467 NE1 TRP A 30 8.217 -1.726 -19.470 1.00 0.00 A ATOM 468 O TRP A 30 3.399 -1.698 -20.563 1.00 0.00 A ATOM 469 C ALA A 31 0.697 -2.206 -21.141 1.00 0.00 A ATOM 470 CA ALA A 31 1.163 -3.306 -20.187 1.00 0.00 A ATOM 471 CB ALA A 31 -0.005 -4.073 -19.563 1.00 0.00 A ATOM 472 HN ALA A 31 1.674 -2.926 -18.203 1.00 0.00 A ATOM 473 HA ALA A 31 1.791 -4.009 -20.733 1.00 0.00 A ATOM 474 HB1 ALA A 31 -0.416 -4.768 -20.295 1.00 0.00 A ATOM 475 HB2 ALA A 31 0.346 -4.626 -18.693 1.00 0.00 A ATOM 476 HB3 ALA A 31 -0.779 -3.368 -19.258 1.00 0.00 A ATOM 477 N ALA A 31 1.973 -2.716 -19.134 1.00 0.00 A ATOM 478 O ALA A 31 0.512 -2.450 -22.332 1.00 0.00 A ATOM 479 C SER A 32 0.985 0.300 -22.586 1.00 0.00 A ATOM 480 CA SER A 32 0.076 0.121 -21.369 1.00 0.00 A ATOM 481 CB SER A 32 0.057 1.398 -20.528 1.00 0.00 A ATOM 482 HN SER A 32 0.670 -0.828 -19.612 1.00 0.00 A ATOM 483 HA SER A 32 -0.940 -0.122 -21.683 1.00 0.00 A ATOM 484 HB2 SER A 32 0.988 1.475 -19.966 1.00 0.00 A ATOM 485 HB1 SER A 32 0.010 2.266 -21.186 1.00 0.00 A ATOM 486 HG SER A 32 -0.827 2.002 -18.837 1.00 0.00 A ATOM 487 N SER A 32 0.518 -1.018 -20.583 1.00 0.00 A ATOM 488 O SER A 32 0.533 0.738 -23.644 1.00 0.00 A ATOM 489 OG SER A 32 -1.045 1.428 -19.625 1.00 0.00 A ATOM 490 C LEU A 33 2.714 -0.672 -24.702 1.00 0.00 A ATOM 491 CA LEU A 33 3.226 0.070 -23.467 1.00 0.00 A ATOM 492 CB LEU A 33 4.601 -0.403 -22.991 1.00 0.00 A ATOM 493 CD1 LEU A 33 6.763 0.714 -22.333 1.00 0.00 A ATOM 494 CD2 LEU A 33 6.495 -0.280 -24.651 1.00 0.00 A ATOM 495 CG LEU A 33 5.797 0.416 -23.481 1.00 0.00 A ATOM 496 HN LEU A 33 2.608 -0.402 -21.534 1.00 0.00 A ATOM 497 HA LEU A 33 3.316 1.128 -23.713 1.00 0.00 A ATOM 498 HB2 LEU A 33 4.606 -0.401 -21.901 1.00 0.00 A ATOM 499 HB1 LEU A 33 4.737 -1.436 -23.309 1.00 0.00 A ATOM 500 HD11 LEU A 33 7.677 1.157 -22.732 1.00 0.00 A ATOM 501 HD12 LEU A 33 6.296 1.409 -21.636 1.00 0.00 A ATOM 502 HD13 LEU A 33 7.007 -0.213 -21.812 1.00 0.00 A ATOM 503 HD21 LEU A 33 7.508 0.111 -24.756 1.00 0.00 A ATOM 504 HD22 LEU A 33 6.538 -1.353 -24.462 1.00 0.00 A ATOM 505 HD23 LEU A 33 5.938 -0.095 -25.569 1.00 0.00 A ATOM 506 HG LEU A 33 5.429 1.373 -23.849 1.00 0.00 A ATOM 507 N LEU A 33 2.249 -0.047 -22.398 1.00 0.00 A ATOM 508 O LEU A 33 2.764 -0.146 -25.813 1.00 0.00 A ATOM 509 C TRP A 34 0.702 -1.866 -26.335 1.00 0.00 A ATOM 510 CA TRP A 34 1.711 -2.705 -25.548 1.00 0.00 A ATOM 511 CB TRP A 34 1.115 -4.007 -25.010 1.00 0.00 A ATOM 512 CD1 TRP A 34 2.969 -4.989 -23.507 1.00 0.00 A ATOM 513 CD2 TRP A 34 2.475 -6.276 -25.240 1.00 0.00 A ATOM 514 CE2 TRP A 34 3.471 -6.910 -24.525 1.00 0.00 A ATOM 515 CE3 TRP A 34 1.938 -6.843 -26.409 1.00 0.00 A ATOM 516 CG TRP A 34 2.159 -5.036 -24.574 1.00 0.00 A ATOM 517 CH2 TRP A 34 3.494 -8.728 -26.061 1.00 0.00 A ATOM 518 CZ2 TRP A 34 4.015 -8.145 -24.900 1.00 0.00 A ATOM 519 CZ3 TRP A 34 2.492 -8.078 -26.770 1.00 0.00 A ATOM 520 HN TRP A 34 2.194 -2.305 -23.561 1.00 0.00 A ATOM 521 HA TRP A 34 2.548 -2.981 -26.190 1.00 0.00 A ATOM 522 HB2 TRP A 34 0.471 -3.776 -24.160 1.00 0.00 A ATOM 523 HB1 TRP A 34 0.481 -4.450 -25.778 1.00 0.00 A ATOM 524 HD1 TRP A 34 2.985 -4.173 -22.784 1.00 0.00 A ATOM 525 HE1 TRP A 34 4.527 -6.311 -22.672 1.00 0.00 A ATOM 526 HE3 TRP A 34 1.151 -6.362 -26.991 1.00 0.00 A ATOM 527 HH2 TRP A 34 3.874 -9.690 -26.408 1.00 0.00 A ATOM 528 HZ2 TRP A 34 4.802 -8.625 -24.318 1.00 0.00 A ATOM 529 HZ3 TRP A 34 2.111 -8.561 -27.669 1.00 0.00 A ATOM 530 N TRP A 34 2.232 -1.885 -24.468 1.00 0.00 A ATOM 531 NE1 TRP A 34 3.781 -6.103 -23.439 1.00 0.00 A ATOM 532 O TRP A 34 0.817 -1.729 -27.552 1.00 0.00 A ATOM 533 C ASN A 35 -1.939 -1.278 -27.373 1.00 0.00 A ATOM 534 CA ASN A 35 -1.293 -0.503 -26.223 1.00 0.00 A ATOM 535 CB ASN A 35 -0.699 0.785 -26.795 1.00 0.00 A ATOM 536 CG ASN A 35 -1.608 1.983 -26.509 1.00 0.00 A ATOM 537 HN ASN A 35 -0.352 -1.441 -24.618 1.00 0.00 A ATOM 538 HA ASN A 35 -1.998 -0.281 -25.422 1.00 0.00 A ATOM 539 HB2 ASN A 35 0.286 0.959 -26.363 1.00 0.00 A ATOM 540 HB1 ASN A 35 -0.560 0.679 -27.871 1.00 0.00 A ATOM 541 HD21 ASN A 35 -0.218 2.664 -25.204 1.00 0.00 A ATOM 542 HD22 ASN A 35 -1.632 3.653 -25.364 1.00 0.00 A ATOM 543 N ASN A 35 -0.265 -1.325 -25.608 1.00 0.00 A ATOM 544 ND2 ASN A 35 -1.111 2.836 -25.618 1.00 0.00 A ATOM 545 OT1 ASN A 35 -3.160 -1.271 -27.522 1.00 0.00 A ATOM 546 OD1 ASN A 35 -2.688 2.122 -27.058 1.00 0.00 A END
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