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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424135 |
2fqc   |
6951 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 3.763 12.274 1.645 1.00 0.00 A ATOM 2 CA PHE A 1 5.230 12.652 1.812 1.00 0.00 A ATOM 3 CB PHE A 1 6.092 11.394 1.987 1.00 0.00 A ATOM 4 CD1 PHE A 1 6.507 10.878 -0.437 1.00 0.00 A ATOM 5 CD2 PHE A 1 5.605 9.161 0.951 1.00 0.00 A ATOM 6 CE1 PHE A 1 6.484 10.019 -1.520 1.00 0.00 A ATOM 7 CE2 PHE A 1 5.580 8.297 -0.129 1.00 0.00 A ATOM 8 CG PHE A 1 6.069 10.459 0.809 1.00 0.00 A ATOM 9 CZ PHE A 1 6.019 8.728 -1.365 1.00 0.00 A ATOM 10 HT1 PHE A 1 5.439 14.499 2.745 1.00 0.00 A ATOM 11 HT2 PHE A 1 6.271 13.243 3.514 1.00 0.00 A ATOM 12 HT3 PHE A 1 4.589 13.355 3.658 1.00 0.00 A ATOM 13 HA PHE A 1 5.563 13.202 0.946 1.00 0.00 A ATOM 14 HB2 PHE A 1 7.116 11.692 2.152 1.00 0.00 A ATOM 15 HB1 PHE A 1 5.741 10.848 2.852 1.00 0.00 A ATOM 16 HD1 PHE A 1 6.871 11.888 -0.560 1.00 0.00 A ATOM 17 HD2 PHE A 1 5.261 8.824 1.918 1.00 0.00 A ATOM 18 HE1 PHE A 1 6.828 10.357 -2.486 1.00 0.00 A ATOM 19 HE2 PHE A 1 5.216 7.288 -0.004 1.00 0.00 A ATOM 20 HZ PHE A 1 6.000 8.054 -2.209 1.00 0.00 A ATOM 21 N PHE A 1 5.396 13.497 3.016 1.00 0.00 A ATOM 22 O PHE A 1 3.138 11.798 2.589 1.00 0.00 A ATOM 23 C PRO A 2 1.565 10.653 0.124 1.00 0.00 A ATOM 24 CA PRO A 2 1.791 12.162 0.175 1.00 0.00 A ATOM 25 CB PRO A 2 1.536 12.791 -1.198 1.00 0.00 A ATOM 26 CD PRO A 2 3.866 13.068 -0.732 1.00 0.00 A ATOM 27 CG PRO A 2 2.877 12.853 -1.844 1.00 0.00 A ATOM 28 HA PRO A 2 1.130 12.600 0.908 1.00 0.00 A ATOM 29 HB2 PRO A 2 0.854 12.170 -1.759 1.00 0.00 A ATOM 30 HB1 PRO A 2 1.113 13.777 -1.072 1.00 0.00 A ATOM 31 HD2 PRO A 2 4.789 12.546 -0.943 1.00 0.00 A ATOM 32 HD1 PRO A 2 4.052 14.122 -0.590 1.00 0.00 A ATOM 33 HG2 PRO A 2 3.081 11.924 -2.353 1.00 0.00 A ATOM 34 HG1 PRO A 2 2.911 13.679 -2.538 1.00 0.00 A ATOM 35 N PRO A 2 3.195 12.490 0.449 1.00 0.00 A ATOM 36 O PRO A 2 2.397 9.917 -0.404 1.00 0.00 A ATOM 37 C ARG A 3 -0.239 8.297 -0.711 1.00 0.00 A ATOM 38 CA ARG A 3 0.120 8.782 0.686 1.00 0.00 A ATOM 39 CB ARG A 3 -1.049 8.492 1.628 1.00 0.00 A ATOM 40 CD ARG A 3 -1.875 8.047 3.954 1.00 0.00 A ATOM 41 CG ARG A 3 -0.661 8.375 3.092 1.00 0.00 A ATOM 42 CZ ARG A 3 -2.125 5.582 3.731 1.00 0.00 A ATOM 43 HN ARG A 3 -0.177 10.835 1.082 1.00 0.00 A ATOM 44 HA ARG A 3 0.990 8.244 1.030 1.00 0.00 A ATOM 45 HB2 ARG A 3 -1.772 9.289 1.537 1.00 0.00 A ATOM 46 HB1 ARG A 3 -1.513 7.564 1.327 1.00 0.00 A ATOM 47 HD2 ARG A 3 -1.549 7.912 4.974 1.00 0.00 A ATOM 48 HD1 ARG A 3 -2.566 8.875 3.905 1.00 0.00 A ATOM 49 HE ARG A 3 -3.400 6.946 3.005 1.00 0.00 A ATOM 50 HG2 ARG A 3 0.070 7.588 3.201 1.00 0.00 A ATOM 51 HG1 ARG A 3 -0.239 9.313 3.421 1.00 0.00 A ATOM 52 HH11 ARG A 3 -0.506 6.147 4.814 1.00 0.00 A ATOM 53 HH12 ARG A 3 -0.696 4.438 4.607 1.00 0.00 A ATOM 54 HH21 ARG A 3 -3.647 4.702 2.711 1.00 0.00 A ATOM 55 HH22 ARG A 3 -2.492 3.610 3.413 1.00 0.00 A ATOM 56 N ARG A 3 0.445 10.202 0.677 1.00 0.00 A ATOM 57 NE ARG A 3 -2.564 6.826 3.510 1.00 0.00 A ATOM 58 NH1 ARG A 3 -1.018 5.371 4.441 1.00 0.00 A ATOM 59 NH2 ARG A 3 -2.805 4.547 3.246 1.00 0.00 A ATOM 60 O ARG A 3 -1.245 8.719 -1.284 1.00 0.00 A ATOM 61 C PRO A 4 -0.995 6.082 -2.640 1.00 0.00 A ATOM 62 CA PRO A 4 0.332 6.832 -2.595 1.00 0.00 A ATOM 63 CB PRO A 4 1.505 5.866 -2.808 1.00 0.00 A ATOM 64 CD PRO A 4 1.782 6.838 -0.647 1.00 0.00 A ATOM 65 CG PRO A 4 2.538 6.281 -1.818 1.00 0.00 A ATOM 66 HA PRO A 4 0.341 7.598 -3.358 1.00 0.00 A ATOM 67 HB2 PRO A 4 1.175 4.853 -2.632 1.00 0.00 A ATOM 68 HB1 PRO A 4 1.870 5.960 -3.820 1.00 0.00 A ATOM 69 HD2 PRO A 4 1.532 6.055 0.055 1.00 0.00 A ATOM 70 HD1 PRO A 4 2.356 7.613 -0.160 1.00 0.00 A ATOM 71 HG2 PRO A 4 3.123 5.425 -1.515 1.00 0.00 A ATOM 72 HG1 PRO A 4 3.175 7.041 -2.247 1.00 0.00 A ATOM 73 N PRO A 4 0.573 7.392 -1.268 1.00 0.00 A ATOM 74 O PRO A 4 -1.330 5.343 -1.711 1.00 0.00 A ATOM 75 C ARG A 5 -2.921 4.114 -3.767 1.00 0.00 A ATOM 76 CA ARG A 5 -3.049 5.633 -3.877 1.00 0.00 A ATOM 77 CB ARG A 5 -3.674 6.017 -5.221 1.00 0.00 A ATOM 78 CD ARG A 5 -5.677 5.926 -6.747 1.00 0.00 A ATOM 79 CG ARG A 5 -5.075 5.460 -5.428 1.00 0.00 A ATOM 80 CZ ARG A 5 -6.790 8.050 -6.102 1.00 0.00 A ATOM 81 HN ARG A 5 -1.430 6.891 -4.412 1.00 0.00 A ATOM 82 HA ARG A 5 -3.691 5.984 -3.082 1.00 0.00 A ATOM 83 HB2 ARG A 5 -3.724 7.095 -5.288 1.00 0.00 A ATOM 84 HB1 ARG A 5 -3.043 5.647 -6.017 1.00 0.00 A ATOM 85 HD2 ARG A 5 -5.018 5.633 -7.551 1.00 0.00 A ATOM 86 HD1 ARG A 5 -6.636 5.449 -6.877 1.00 0.00 A ATOM 87 HE ARG A 5 -5.243 7.888 -7.366 1.00 0.00 A ATOM 88 HG2 ARG A 5 -5.028 4.382 -5.427 1.00 0.00 A ATOM 89 HG1 ARG A 5 -5.707 5.794 -4.617 1.00 0.00 A ATOM 90 HH11 ARG A 5 -7.646 6.393 -5.302 1.00 0.00 A ATOM 91 HH12 ARG A 5 -8.370 7.896 -4.836 1.00 0.00 A ATOM 92 HH21 ARG A 5 -6.198 9.879 -6.753 1.00 0.00 A ATOM 93 HH22 ARG A 5 -7.545 9.882 -5.663 1.00 0.00 A ATOM 94 N ARG A 5 -1.749 6.281 -3.716 1.00 0.00 A ATOM 95 NE ARG A 5 -5.860 7.382 -6.793 1.00 0.00 A ATOM 96 NH1 ARG A 5 -7.673 7.393 -5.352 1.00 0.00 A ATOM 97 NH2 ARG A 5 -6.850 9.376 -6.178 1.00 0.00 A ATOM 98 O ARG A 5 -3.816 3.443 -3.255 1.00 0.00 A ATOM 99 C ILE A 6 -1.445 1.653 -2.772 1.00 0.00 A ATOM 100 CA ILE A 6 -1.542 2.154 -4.204 1.00 0.00 A ATOM 101 CB ILE A 6 -0.243 1.800 -4.956 1.00 0.00 A ATOM 102 CD1 ILE A 6 -1.427 1.770 -7.222 1.00 0.00 A ATOM 103 CG1 ILE A 6 -0.288 2.331 -6.394 1.00 0.00 A ATOM 104 CG2 ILE A 6 -0.003 0.294 -4.949 1.00 0.00 A ATOM 105 HN ILE A 6 -1.127 4.182 -4.636 1.00 0.00 A ATOM 106 HA ILE A 6 -2.365 1.658 -4.684 1.00 0.00 A ATOM 107 HB ILE A 6 0.577 2.269 -4.434 1.00 0.00 A ATOM 108 HD11 ILE A 6 -1.881 0.942 -6.697 1.00 0.00 A ATOM 109 HD12 ILE A 6 -1.046 1.428 -8.174 1.00 0.00 A ATOM 110 HD13 ILE A 6 -2.166 2.540 -7.387 1.00 0.00 A ATOM 111 HG12 ILE A 6 -0.398 3.404 -6.369 1.00 0.00 A ATOM 112 HG11 ILE A 6 0.638 2.080 -6.892 1.00 0.00 A ATOM 113 HG21 ILE A 6 -0.805 -0.195 -4.415 1.00 0.00 A ATOM 114 HG22 ILE A 6 0.937 0.081 -4.463 1.00 0.00 A ATOM 115 HG23 ILE A 6 0.027 -0.071 -5.966 1.00 0.00 A ATOM 116 N ILE A 6 -1.801 3.589 -4.245 1.00 0.00 A ATOM 117 O ILE A 6 -1.946 0.577 -2.450 1.00 0.00 A ATOM 118 C CYS A 7 -2.021 1.881 0.140 1.00 0.00 A ATOM 119 CA CYS A 7 -0.665 2.082 -0.511 1.00 0.00 A ATOM 120 CB CYS A 7 0.114 3.161 0.240 1.00 0.00 A ATOM 121 HN CYS A 7 -0.447 3.292 -2.230 1.00 0.00 A ATOM 122 HA CYS A 7 -0.117 1.153 -0.462 1.00 0.00 A ATOM 123 HB2 CYS A 7 -0.315 4.125 0.013 1.00 0.00 A ATOM 124 HB1 CYS A 7 0.028 2.977 1.299 1.00 0.00 A ATOM 125 N CYS A 7 -0.816 2.441 -1.914 1.00 0.00 A ATOM 126 O CYS A 7 -2.167 1.081 1.061 1.00 0.00 A ATOM 127 SG CYS A 7 1.886 3.238 -0.175 1.00 0.00 A ATOM 128 C ASN A 8 -4.940 1.118 -0.191 1.00 0.00 A ATOM 129 CA ASN A 8 -4.371 2.479 0.170 1.00 0.00 A ATOM 130 CB ASN A 8 -5.269 3.596 -0.363 1.00 0.00 A ATOM 131 CG ASN A 8 -4.848 4.965 0.142 1.00 0.00 A ATOM 132 HN ASN A 8 -2.834 3.198 -1.118 1.00 0.00 A ATOM 133 HA ASN A 8 -4.311 2.555 1.246 1.00 0.00 A ATOM 134 HB2 ASN A 8 -5.223 3.601 -1.442 1.00 0.00 A ATOM 135 HB1 ASN A 8 -6.284 3.412 -0.051 1.00 0.00 A ATOM 136 HD21 ASN A 8 -4.772 5.656 -1.714 1.00 0.00 A ATOM 137 HD22 ASN A 8 -4.371 6.789 -0.477 1.00 0.00 A ATOM 138 N ASN A 8 -3.015 2.596 -0.359 1.00 0.00 A ATOM 139 ND2 ASN A 8 -4.643 5.898 -0.777 1.00 0.00 A ATOM 140 O ASN A 8 -5.487 0.408 0.657 1.00 0.00 A ATOM 141 OD1 ASN A 8 -4.710 5.185 1.346 1.00 0.00 A ATOM 142 C LEU A 9 -4.475 -1.662 -1.223 1.00 0.00 A ATOM 143 CA LEU A 9 -5.214 -0.544 -1.949 1.00 0.00 A ATOM 144 CB LEU A 9 -4.966 -0.638 -3.457 1.00 0.00 A ATOM 145 CD1 LEU A 9 -6.616 -2.457 -3.981 1.00 0.00 A ATOM 146 CD2 LEU A 9 -4.677 -2.048 -5.509 1.00 0.00 A ATOM 147 CG LEU A 9 -5.158 -2.026 -4.066 1.00 0.00 A ATOM 148 HN LEU A 9 -4.292 1.354 -2.060 1.00 0.00 A ATOM 149 HA LEU A 9 -6.266 -0.633 -1.751 1.00 0.00 A ATOM 150 HB2 LEU A 9 -5.640 0.045 -3.954 1.00 0.00 A ATOM 151 HB1 LEU A 9 -3.953 -0.322 -3.654 1.00 0.00 A ATOM 152 HD11 LEU A 9 -7.246 -1.672 -4.372 1.00 0.00 A ATOM 153 HD12 LEU A 9 -6.875 -2.645 -2.948 1.00 0.00 A ATOM 154 HD13 LEU A 9 -6.760 -3.356 -4.559 1.00 0.00 A ATOM 155 HD21 LEU A 9 -4.540 -3.071 -5.827 1.00 0.00 A ATOM 156 HD22 LEU A 9 -3.737 -1.521 -5.582 1.00 0.00 A ATOM 157 HD23 LEU A 9 -5.410 -1.569 -6.141 1.00 0.00 A ATOM 158 HG LEU A 9 -4.568 -2.737 -3.505 1.00 0.00 A ATOM 159 N LEU A 9 -4.763 0.747 -1.451 1.00 0.00 A ATOM 160 O LEU A 9 -5.074 -2.656 -0.803 1.00 0.00 A ATOM 161 C ALA A 10 -2.768 -2.684 1.014 1.00 0.00 A ATOM 162 CA ALA A 10 -2.301 -2.423 -0.411 1.00 0.00 A ATOM 163 CB ALA A 10 -0.865 -1.924 -0.414 1.00 0.00 A ATOM 164 HN ALA A 10 -2.784 -0.647 -1.449 1.00 0.00 A ATOM 165 HA ALA A 10 -2.337 -3.351 -0.965 1.00 0.00 A ATOM 166 HB1 ALA A 10 -0.444 -2.034 0.574 1.00 0.00 A ATOM 167 HB2 ALA A 10 -0.846 -0.882 -0.699 1.00 0.00 A ATOM 168 HB3 ALA A 10 -0.284 -2.500 -1.120 1.00 0.00 A ATOM 169 N ALA A 10 -3.172 -1.469 -1.084 1.00 0.00 A ATOM 170 O ALA A 10 -2.834 -3.832 1.447 1.00 0.00 A ATOM 171 C CYS A 11 -4.853 -2.562 3.178 1.00 0.00 A ATOM 172 CA CYS A 11 -3.563 -1.750 3.117 1.00 0.00 A ATOM 173 CB CYS A 11 -3.830 -0.379 3.755 1.00 0.00 A ATOM 174 HN CYS A 11 -3.025 -0.720 1.337 1.00 0.00 A ATOM 175 HA CYS A 11 -2.794 -2.269 3.676 1.00 0.00 A ATOM 176 HB2 CYS A 11 -4.519 0.166 3.130 1.00 0.00 A ATOM 177 HB1 CYS A 11 -4.286 -0.530 4.724 1.00 0.00 A ATOM 178 N CYS A 11 -3.096 -1.617 1.738 1.00 0.00 A ATOM 179 O CYS A 11 -5.017 -3.415 4.051 1.00 0.00 A ATOM 180 SG CYS A 11 -2.368 0.683 3.997 1.00 0.00 A ATOM 181 C ARG A 12 -6.896 -4.449 1.966 1.00 0.00 A ATOM 182 CA ARG A 12 -7.061 -2.955 2.219 1.00 0.00 A ATOM 183 CB ARG A 12 -7.949 -2.345 1.133 1.00 0.00 A ATOM 184 CD ARG A 12 -10.149 -2.412 -0.087 1.00 0.00 A ATOM 185 CG ARG A 12 -9.368 -2.889 1.130 1.00 0.00 A ATOM 186 CZ ARG A 12 -9.628 -4.215 -1.712 1.00 0.00 A ATOM 187 HN ARG A 12 -5.583 -1.568 1.602 1.00 0.00 A ATOM 188 HA ARG A 12 -7.538 -2.819 3.175 1.00 0.00 A ATOM 189 HB2 ARG A 12 -7.996 -1.275 1.282 1.00 0.00 A ATOM 190 HB1 ARG A 12 -7.507 -2.546 0.168 1.00 0.00 A ATOM 191 HD2 ARG A 12 -11.172 -2.745 0.006 1.00 0.00 A ATOM 192 HD1 ARG A 12 -10.123 -1.333 -0.111 1.00 0.00 A ATOM 193 HE ARG A 12 -9.167 -2.276 -1.941 1.00 0.00 A ATOM 194 HG2 ARG A 12 -9.329 -3.967 1.120 1.00 0.00 A ATOM 195 HG1 ARG A 12 -9.873 -2.554 2.025 1.00 0.00 A ATOM 196 HH11 ARG A 12 -10.630 -4.850 -0.066 1.00 0.00 A ATOM 197 HH12 ARG A 12 -10.236 -6.087 -1.211 1.00 0.00 A ATOM 198 HH21 ARG A 12 -8.649 -3.909 -3.463 1.00 0.00 A ATOM 199 HH22 ARG A 12 -9.106 -5.550 -3.149 1.00 0.00 A ATOM 200 N ARG A 12 -5.772 -2.274 2.261 1.00 0.00 A ATOM 201 NE ARG A 12 -9.593 -2.929 -1.341 1.00 0.00 A ATOM 202 NH1 ARG A 12 -10.211 -5.124 -0.934 1.00 0.00 A ATOM 203 NH2 ARG A 12 -9.084 -4.589 -2.866 1.00 0.00 A ATOM 204 O ARG A 12 -7.480 -5.275 2.666 1.00 0.00 A ATOM 205 C ALA A 13 -4.919 -6.848 1.600 1.00 0.00 A ATOM 206 CA ALA A 13 -5.862 -6.184 0.610 1.00 0.00 A ATOM 207 CB ALA A 13 -5.316 -6.289 -0.806 1.00 0.00 A ATOM 208 HN ALA A 13 -5.664 -4.080 0.439 1.00 0.00 A ATOM 209 HA ALA A 13 -6.803 -6.693 0.648 1.00 0.00 A ATOM 210 HB1 ALA A 13 -5.536 -5.379 -1.344 1.00 0.00 A ATOM 211 HB2 ALA A 13 -5.778 -7.125 -1.309 1.00 0.00 A ATOM 212 HB3 ALA A 13 -4.247 -6.436 -0.770 1.00 0.00 A ATOM 213 N ALA A 13 -6.101 -4.788 0.962 1.00 0.00 A ATOM 214 O ALA A 13 -4.781 -8.068 1.632 1.00 0.00 A ATOM 215 C GLY A 14 -2.035 -6.946 2.757 1.00 0.00 A ATOM 216 CA GLY A 14 -3.331 -6.504 3.383 1.00 0.00 A ATOM 217 HN GLY A 14 -4.436 -5.065 2.301 1.00 0.00 A ATOM 218 HA2 GLY A 14 -3.127 -5.717 4.094 1.00 0.00 A ATOM 219 HA1 GLY A 14 -3.761 -7.336 3.897 1.00 0.00 A ATOM 220 N GLY A 14 -4.272 -6.023 2.396 1.00 0.00 A ATOM 221 O GLY A 14 -1.264 -7.700 3.349 1.00 0.00 A ATOM 222 C ILE A 15 0.484 -5.708 1.147 1.00 0.00 A ATOM 223 CA ILE A 15 -0.568 -6.757 0.848 1.00 0.00 A ATOM 224 CB ILE A 15 -0.797 -6.870 -0.676 1.00 0.00 A ATOM 225 CD1 ILE A 15 -1.717 -5.631 -2.709 1.00 0.00 A ATOM 226 CG1 ILE A 15 -1.495 -5.615 -1.212 1.00 0.00 A ATOM 227 CG2 ILE A 15 -1.611 -8.116 -0.995 1.00 0.00 A ATOM 228 HN ILE A 15 -2.440 -5.826 1.172 1.00 0.00 A ATOM 229 HA ILE A 15 -0.213 -7.709 1.213 1.00 0.00 A ATOM 230 HB ILE A 15 0.165 -6.968 -1.154 1.00 0.00 A ATOM 231 HD11 ILE A 15 -2.685 -5.209 -2.934 1.00 0.00 A ATOM 232 HD12 ILE A 15 -1.676 -6.649 -3.068 1.00 0.00 A ATOM 233 HD13 ILE A 15 -0.948 -5.047 -3.193 1.00 0.00 A ATOM 234 HG12 ILE A 15 -2.459 -5.519 -0.737 1.00 0.00 A ATOM 235 HG11 ILE A 15 -0.893 -4.750 -0.974 1.00 0.00 A ATOM 236 HG21 ILE A 15 -2.477 -7.840 -1.578 1.00 0.00 A ATOM 237 HG22 ILE A 15 -1.930 -8.583 -0.075 1.00 0.00 A ATOM 238 HG23 ILE A 15 -1.003 -8.808 -1.557 1.00 0.00 A ATOM 239 N ILE A 15 -1.788 -6.444 1.566 1.00 0.00 A ATOM 240 O ILE A 15 1.468 -5.547 0.418 1.00 0.00 A ATOM 241 C GLY A 16 2.574 -4.533 2.931 1.00 0.00 A ATOM 242 CA GLY A 16 1.189 -3.980 2.672 1.00 0.00 A ATOM 243 HN GLY A 16 -0.542 -5.200 2.791 1.00 0.00 A ATOM 244 HA2 GLY A 16 1.251 -3.225 1.902 1.00 0.00 A ATOM 245 HA1 GLY A 16 0.819 -3.527 3.580 1.00 0.00 A ATOM 246 N GLY A 16 0.265 -5.007 2.250 1.00 0.00 A ATOM 247 O GLY A 16 3.573 -3.944 2.533 1.00 0.00 A ATOM 248 C HIS A 17 4.578 -6.818 2.607 1.00 0.00 A ATOM 249 CA HIS A 17 3.918 -6.306 3.888 1.00 0.00 A ATOM 250 CB HIS A 17 3.734 -7.452 4.886 1.00 0.00 A ATOM 251 CD2 HIS A 17 5.188 -7.896 6.990 1.00 0.00 A ATOM 252 CE1 HIS A 17 7.084 -8.350 5.985 1.00 0.00 A ATOM 253 CG HIS A 17 4.977 -7.795 5.655 1.00 0.00 A ATOM 254 HN HIS A 17 1.808 -6.111 3.878 1.00 0.00 A ATOM 255 HA HIS A 17 4.556 -5.554 4.328 1.00 0.00 A ATOM 256 HB2 HIS A 17 2.969 -7.182 5.597 1.00 0.00 A ATOM 257 HB1 HIS A 17 3.422 -8.337 4.350 1.00 0.00 A ATOM 258 HD1 HIS A 17 6.363 -8.073 4.088 1.00 0.00 A ATOM 259 HD2 HIS A 17 4.456 -7.738 7.770 1.00 0.00 A ATOM 260 HE1 HIS A 17 8.117 -8.610 5.810 1.00 0.00 A ATOM 261 N HIS A 17 2.639 -5.678 3.589 1.00 0.00 A ATOM 262 ND1 HIS A 17 6.186 -8.084 5.058 1.00 0.00 A ATOM 263 NE2 HIS A 17 6.505 -8.244 7.167 1.00 0.00 A ATOM 264 O HIS A 17 5.782 -7.079 2.576 1.00 0.00 A ATOM 265 C LYS A 18 4.892 -6.288 -0.530 1.00 0.00 A ATOM 266 CA LYS A 18 4.283 -7.435 0.278 1.00 0.00 A ATOM 267 CB LYS A 18 3.163 -8.114 -0.521 1.00 0.00 A ATOM 268 CD LYS A 18 4.739 -9.614 -1.778 1.00 0.00 A ATOM 269 CE LYS A 18 5.565 -9.666 -3.053 1.00 0.00 A ATOM 270 CG LYS A 18 3.610 -8.600 -1.890 1.00 0.00 A ATOM 271 HN LYS A 18 2.833 -6.732 1.645 1.00 0.00 A ATOM 272 HA LYS A 18 5.055 -8.161 0.479 1.00 0.00 A ATOM 273 HB2 LYS A 18 2.801 -8.962 0.039 1.00 0.00 A ATOM 274 HB1 LYS A 18 2.357 -7.410 -0.658 1.00 0.00 A ATOM 275 HD2 LYS A 18 5.381 -9.335 -0.957 1.00 0.00 A ATOM 276 HD1 LYS A 18 4.316 -10.590 -1.593 1.00 0.00 A ATOM 277 HE2 LYS A 18 6.319 -10.431 -2.947 1.00 0.00 A ATOM 278 HE1 LYS A 18 4.915 -9.913 -3.879 1.00 0.00 A ATOM 279 HG2 LYS A 18 2.772 -9.063 -2.389 1.00 0.00 A ATOM 280 HG1 LYS A 18 3.953 -7.754 -2.466 1.00 0.00 A ATOM 281 HZ1 LYS A 18 7.238 -8.511 -3.533 1.00 0.00 A ATOM 282 HZ2 LYS A 18 6.145 -7.730 -2.502 1.00 0.00 A ATOM 283 HZ3 LYS A 18 5.786 -7.900 -4.149 1.00 0.00 A ATOM 284 N LYS A 18 3.782 -6.960 1.558 1.00 0.00 A ATOM 285 NZ LYS A 18 6.231 -8.362 -3.330 1.00 0.00 A ATOM 286 O LYS A 18 5.876 -6.481 -1.252 1.00 0.00 A ATOM 287 C TYR A 19 5.725 -3.105 -0.274 1.00 0.00 A ATOM 288 CA TYR A 19 4.778 -3.931 -1.147 1.00 0.00 A ATOM 289 CB TYR A 19 3.595 -3.069 -1.610 1.00 0.00 A ATOM 290 CD1 TYR A 19 2.547 -5.034 -2.824 1.00 0.00 A ATOM 291 CD2 TYR A 19 2.280 -2.860 -3.760 1.00 0.00 A ATOM 292 CE1 TYR A 19 1.818 -5.576 -3.864 1.00 0.00 A ATOM 293 CE2 TYR A 19 1.548 -3.396 -4.802 1.00 0.00 A ATOM 294 CG TYR A 19 2.793 -3.668 -2.753 1.00 0.00 A ATOM 295 CZ TYR A 19 1.321 -4.753 -4.848 1.00 0.00 A ATOM 296 HN TYR A 19 3.504 -5.021 0.168 1.00 0.00 A ATOM 297 HA TYR A 19 5.319 -4.280 -2.014 1.00 0.00 A ATOM 298 HB2 TYR A 19 2.923 -2.921 -0.779 1.00 0.00 A ATOM 299 HB1 TYR A 19 3.969 -2.108 -1.935 1.00 0.00 A ATOM 300 HD1 TYR A 19 2.938 -5.678 -2.051 1.00 0.00 A ATOM 301 HD2 TYR A 19 2.459 -1.796 -3.722 1.00 0.00 A ATOM 302 HE1 TYR A 19 1.638 -6.639 -3.900 1.00 0.00 A ATOM 303 HE2 TYR A 19 1.157 -2.750 -5.576 1.00 0.00 A ATOM 304 HH TYR A 19 0.260 -4.586 -6.442 1.00 0.00 A ATOM 305 N TYR A 19 4.296 -5.107 -0.418 1.00 0.00 A ATOM 306 O TYR A 19 5.292 -2.452 0.665 1.00 0.00 A ATOM 307 OH TYR A 19 0.596 -5.291 -5.885 1.00 0.00 A ATOM 308 C PRO A 20 7.704 -0.905 0.398 1.00 0.00 A ATOM 309 CA PRO A 20 8.046 -2.383 0.200 1.00 0.00 A ATOM 310 CB PRO A 20 9.312 -2.526 -0.646 1.00 0.00 A ATOM 311 CD PRO A 20 7.641 -3.878 -1.687 1.00 0.00 A ATOM 312 CG PRO A 20 9.116 -3.789 -1.409 1.00 0.00 A ATOM 313 HA PRO A 20 8.208 -2.840 1.165 1.00 0.00 A ATOM 314 HB2 PRO A 20 9.405 -1.674 -1.304 1.00 0.00 A ATOM 315 HB1 PRO A 20 10.176 -2.584 -0.001 1.00 0.00 A ATOM 316 HD2 PRO A 20 7.409 -3.418 -2.637 1.00 0.00 A ATOM 317 HD1 PRO A 20 7.316 -4.907 -1.676 1.00 0.00 A ATOM 318 HG2 PRO A 20 9.670 -3.747 -2.335 1.00 0.00 A ATOM 319 HG1 PRO A 20 9.437 -4.632 -0.815 1.00 0.00 A ATOM 320 N PRO A 20 7.035 -3.123 -0.576 1.00 0.00 A ATOM 321 O PRO A 20 7.778 -0.383 1.515 1.00 0.00 A ATOM 322 C PHE A 21 5.668 1.403 0.130 1.00 0.00 A ATOM 323 CA PHE A 21 6.980 1.181 -0.622 1.00 0.00 A ATOM 324 CB PHE A 21 6.927 1.790 -2.032 1.00 0.00 A ATOM 325 CD1 PHE A 21 4.872 0.747 -3.045 1.00 0.00 A ATOM 326 CD2 PHE A 21 6.984 0.312 -4.060 1.00 0.00 A ATOM 327 CE1 PHE A 21 4.250 -0.038 -3.997 1.00 0.00 A ATOM 328 CE2 PHE A 21 6.368 -0.475 -5.012 1.00 0.00 A ATOM 329 CG PHE A 21 6.244 0.932 -3.065 1.00 0.00 A ATOM 330 CZ PHE A 21 4.999 -0.651 -4.981 1.00 0.00 A ATOM 331 HN PHE A 21 7.289 -0.701 -1.543 1.00 0.00 A ATOM 332 HA PHE A 21 7.767 1.676 -0.070 1.00 0.00 A ATOM 333 HB2 PHE A 21 6.396 2.728 -1.986 1.00 0.00 A ATOM 334 HB1 PHE A 21 7.936 1.975 -2.369 1.00 0.00 A ATOM 335 HD1 PHE A 21 4.284 1.226 -2.277 1.00 0.00 A ATOM 336 HD2 PHE A 21 8.055 0.448 -4.085 1.00 0.00 A ATOM 337 HE1 PHE A 21 3.180 -0.172 -3.970 1.00 0.00 A ATOM 338 HE2 PHE A 21 6.957 -0.954 -5.781 1.00 0.00 A ATOM 339 HZ PHE A 21 4.516 -1.265 -5.726 1.00 0.00 A ATOM 340 N PHE A 21 7.330 -0.234 -0.683 1.00 0.00 A ATOM 341 O PHE A 21 5.419 2.487 0.651 1.00 0.00 A ATOM 342 C CYS A 22 3.538 -0.609 2.009 1.00 0.00 A ATOM 343 CA CYS A 22 3.580 0.447 0.919 1.00 0.00 A ATOM 344 CB CYS A 22 2.407 0.248 -0.046 1.00 0.00 A ATOM 345 HN CYS A 22 5.112 -0.491 -0.195 1.00 0.00 A ATOM 346 HA CYS A 22 3.509 1.424 1.372 1.00 0.00 A ATOM 347 HB2 CYS A 22 2.543 -0.680 -0.578 1.00 0.00 A ATOM 348 HB1 CYS A 22 1.490 0.198 0.525 1.00 0.00 A ATOM 349 N CYS A 22 4.849 0.366 0.211 1.00 0.00 A ATOM 350 O CYS A 22 2.617 -1.418 2.050 1.00 0.00 A ATOM 351 SG CYS A 22 2.215 1.571 -1.285 1.00 0.00 A ATOM 352 C HIS A 23 3.643 -1.402 5.032 1.00 0.00 A ATOM 353 CA HIS A 23 4.727 -1.555 3.968 1.00 0.00 A ATOM 354 CB HIS A 23 6.121 -1.443 4.608 1.00 0.00 A ATOM 355 CD2 HIS A 23 6.545 0.698 6.018 1.00 0.00 A ATOM 356 CE1 HIS A 23 7.382 1.963 4.433 1.00 0.00 A ATOM 357 CG HIS A 23 6.571 -0.037 4.881 1.00 0.00 A ATOM 358 HN HIS A 23 5.256 0.073 2.732 1.00 0.00 A ATOM 359 HA HIS A 23 4.633 -2.544 3.541 1.00 0.00 A ATOM 360 HB2 HIS A 23 6.117 -1.972 5.548 1.00 0.00 A ATOM 361 HB1 HIS A 23 6.846 -1.900 3.949 1.00 0.00 A ATOM 362 HD1 HIS A 23 7.280 0.528 2.970 1.00 0.00 A ATOM 363 HD2 HIS A 23 6.189 0.371 6.985 1.00 0.00 A ATOM 364 HE1 HIS A 23 7.805 2.805 3.907 1.00 0.00 A ATOM 365 N HIS A 23 4.569 -0.596 2.862 1.00 0.00 A ATOM 366 ND1 HIS A 23 7.103 0.784 3.908 1.00 0.00 A ATOM 367 NE2 HIS A 23 7.054 1.937 5.712 1.00 0.00 A ATOM 368 O HIS A 23 3.918 -1.165 6.207 1.00 0.00 A ATOM 369 C CYS A 24 0.910 -2.802 6.027 1.00 0.00 A ATOM 370 CA CYS A 24 1.242 -1.446 5.416 1.00 0.00 A ATOM 371 CB CYS A 24 0.082 -0.960 4.548 1.00 0.00 A ATOM 372 HN CYS A 24 2.308 -1.727 3.622 1.00 0.00 A ATOM 373 HA CYS A 24 1.415 -0.738 6.207 1.00 0.00 A ATOM 374 HB2 CYS A 24 0.447 -0.201 3.873 1.00 0.00 A ATOM 375 HB1 CYS A 24 -0.293 -1.793 3.971 1.00 0.00 A ATOM 376 N CYS A 24 2.422 -1.542 4.583 1.00 0.00 A ATOM 377 O CYS A 24 1.717 -3.735 5.981 1.00 0.00 A ATOM 378 SG CYS A 24 -1.319 -0.246 5.461 1.00 0.00 A ATOM 379 C ARG A 25 -0.775 -5.270 6.168 1.00 0.00 A ATOM 380 CA ARG A 25 -0.756 -4.140 7.195 1.00 0.00 A ATOM 381 CB ARG A 25 -2.160 -3.954 7.783 1.00 0.00 A ATOM 382 CD ARG A 25 -4.606 -3.513 7.368 1.00 0.00 A ATOM 383 CG ARG A 25 -3.214 -3.572 6.753 1.00 0.00 A ATOM 384 CZ ARG A 25 -5.543 -5.774 6.936 1.00 0.00 A ATOM 385 HN ARG A 25 -0.866 -2.113 6.574 1.00 0.00 A ATOM 386 HA ARG A 25 -0.072 -4.400 7.989 1.00 0.00 A ATOM 387 HB2 ARG A 25 -2.465 -4.879 8.251 1.00 0.00 A ATOM 388 HB1 ARG A 25 -2.122 -3.178 8.533 1.00 0.00 A ATOM 389 HD2 ARG A 25 -4.575 -2.868 8.234 1.00 0.00 A ATOM 390 HD1 ARG A 25 -5.289 -3.101 6.640 1.00 0.00 A ATOM 391 HE ARG A 25 -5.071 -5.036 8.741 1.00 0.00 A ATOM 392 HG2 ARG A 25 -2.971 -2.602 6.346 1.00 0.00 A ATOM 393 HG1 ARG A 25 -3.212 -4.306 5.961 1.00 0.00 A ATOM 394 HH11 ARG A 25 -5.367 -4.625 5.266 1.00 0.00 A ATOM 395 HH12 ARG A 25 -5.976 -6.229 5.005 1.00 0.00 A ATOM 396 HH21 ARG A 25 -5.874 -7.153 8.386 1.00 0.00 A ATOM 397 HH22 ARG A 25 -6.260 -7.664 6.777 1.00 0.00 A ATOM 398 N ARG A 25 -0.283 -2.902 6.582 1.00 0.00 A ATOM 399 NE ARG A 25 -5.094 -4.834 7.781 1.00 0.00 A ATOM 400 NH1 ARG A 25 -5.634 -5.525 5.634 1.00 0.00 A ATOM 401 NH2 ARG A 25 -5.922 -6.959 7.405 1.00 0.00 A ATOM 402 O ARG A 25 -1.026 -5.042 4.984 1.00 0.00 A ATOM 403 HN1 NH2 A 26 0.019 -6.572 7.438 1.00 0.00 A ATOM 404 HN2 NH2 A 26 -0.853 -7.253 6.110 1.00 0.00 A ATOM 405 N NH2 A 26 -0.509 -6.487 6.619 1.00 0.00 A END
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