NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
395145 |
1rpv   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1 SIN A 1 10.791 9.081 -1.370 1.00 0.00 A ATOM 2 C2 SIN A 1 9.525 8.475 -1.997 1.00 0.00 A ATOM 3 C3 SIN A 1 8.909 7.438 -1.036 1.00 0.00 A ATOM 4 C4 SIN A 1 8.191 8.130 0.148 1.00 0.00 A ATOM 5 H21 SIN A 1 8.816 9.264 -2.203 1.00 0.00 A ATOM 6 H22 SIN A 1 9.796 7.998 -2.928 1.00 0.00 A ATOM 7 H31 SIN A 1 9.683 6.790 -0.654 1.00 0.00 A ATOM 8 H32 SIN A 1 8.198 6.832 -1.579 1.00 0.00 A ATOM 9 O1 SIN A 1 11.775 8.398 -1.160 1.00 0.00 A ATOM 10 O3 SIN A 1 7.014 7.849 0.304 1.00 0.00 A ATOM 11 O4 SIN A 1 8.846 8.898 0.835 1.00 0.00 A ATOM 12 C THR A 2 11.946 10.801 1.019 1.00 0.00 A ATOM 13 CA THR A 2 11.851 11.103 -0.479 1.00 0.00 A ATOM 14 CB THR A 2 11.626 12.611 -0.707 1.00 0.00 A ATOM 15 CG2 THR A 2 12.848 13.444 -0.278 1.00 0.00 A ATOM 16 HN THR A 2 9.876 10.836 -1.289 1.00 0.00 A ATOM 17 HA THR A 2 12.768 10.787 -0.954 1.00 0.00 A ATOM 18 HB THR A 2 10.702 12.969 -0.277 1.00 0.00 A ATOM 19 HG1 THR A 2 10.837 12.246 -2.447 1.00 0.00 A ATOM 20 HG21 THR A 2 13.753 13.038 -0.705 1.00 0.00 A ATOM 21 HG22 THR A 2 12.733 14.466 -0.611 1.00 0.00 A ATOM 22 HG23 THR A 2 12.938 13.442 0.799 1.00 0.00 A ATOM 23 N THR A 2 10.708 10.357 -1.092 1.00 0.00 A ATOM 24 O THR A 2 13.013 10.520 1.533 1.00 0.00 A ATOM 25 OG1 THR A 2 11.586 12.750 -2.121 1.00 0.00 A ATOM 26 C ARG A 3 11.015 9.134 3.476 1.00 0.00 A ATOM 27 CA ARG A 3 10.737 10.608 3.137 1.00 0.00 A ATOM 28 CB ARG A 3 9.329 11.018 3.630 1.00 0.00 A ATOM 29 CD ARG A 3 10.117 13.442 3.749 1.00 0.00 A ATOM 30 CG ARG A 3 9.011 12.490 3.236 1.00 0.00 A ATOM 31 CZ ARG A 3 10.353 15.866 3.397 1.00 0.00 A ATOM 32 HN ARG A 3 9.997 11.104 1.174 1.00 0.00 A ATOM 33 HA ARG A 3 11.486 11.207 3.632 1.00 0.00 A ATOM 34 HB2 ARG A 3 8.588 10.364 3.194 1.00 0.00 A ATOM 35 HB1 ARG A 3 9.276 10.923 4.706 1.00 0.00 A ATOM 36 HD2 ARG A 3 10.402 13.195 4.761 1.00 0.00 A ATOM 37 HD1 ARG A 3 10.983 13.361 3.109 1.00 0.00 A ATOM 38 HE ARG A 3 8.662 15.011 3.971 1.00 0.00 A ATOM 39 HG2 ARG A 3 8.935 12.577 2.162 1.00 0.00 A ATOM 40 HG1 ARG A 3 8.060 12.772 3.665 1.00 0.00 A ATOM 41 HH11 ARG A 3 12.028 14.815 3.048 1.00 0.00 A ATOM 42 HH12 ARG A 3 12.151 16.524 2.813 1.00 0.00 A ATOM 43 HH21 ARG A 3 8.878 17.196 3.656 1.00 0.00 A ATOM 44 HH22 ARG A 3 10.402 17.853 3.157 1.00 0.00 A ATOM 45 N ARG A 3 10.812 10.872 1.666 1.00 0.00 A ATOM 46 NE ARG A 3 9.596 14.846 3.727 1.00 0.00 A ATOM 47 NH1 ARG A 3 11.608 15.721 3.060 1.00 0.00 A ATOM 48 NH2 ARG A 3 9.837 17.065 3.404 1.00 0.00 A ATOM 49 O ARG A 3 11.156 8.787 4.633 1.00 0.00 A ATOM 50 C GLN A 4 12.479 6.443 1.664 1.00 0.00 A ATOM 51 CA GLN A 4 11.353 6.857 2.627 1.00 0.00 A ATOM 52 CB GLN A 4 10.062 6.069 2.323 1.00 0.00 A ATOM 53 CD GLN A 4 7.807 5.463 3.219 1.00 0.00 A ATOM 54 CG GLN A 4 8.946 6.485 3.301 1.00 0.00 A ATOM 55 HN GLN A 4 10.956 8.672 1.548 1.00 0.00 A ATOM 56 HA GLN A 4 11.681 6.659 3.637 1.00 0.00 A ATOM 57 HB2 GLN A 4 9.744 6.258 1.312 1.00 0.00 A ATOM 58 HB1 GLN A 4 10.258 5.011 2.420 1.00 0.00 A ATOM 59 HE21 GLN A 4 7.370 5.924 1.338 1.00 0.00 A ATOM 60 HE22 GLN A 4 6.405 4.710 2.031 1.00 0.00 A ATOM 61 HG2 GLN A 4 9.315 6.518 4.316 1.00 0.00 A ATOM 62 HG1 GLN A 4 8.555 7.458 3.042 1.00 0.00 A ATOM 63 N GLN A 4 11.084 8.318 2.454 1.00 0.00 A ATOM 64 NE2 GLN A 4 7.138 5.357 2.103 1.00 0.00 A ATOM 65 O GLN A 4 12.625 5.281 1.336 1.00 0.00 A ATOM 66 OE1 GLN A 4 7.516 4.756 4.163 1.00 0.00 A ATOM 67 C ALA A 5 15.389 6.207 0.951 1.00 0.00 A ATOM 68 CA ALA A 5 14.381 7.166 0.298 1.00 0.00 A ATOM 69 CB ALA A 5 15.062 8.499 -0.028 1.00 0.00 A ATOM 70 HN ALA A 5 13.065 8.337 1.537 1.00 0.00 A ATOM 71 HA ALA A 5 13.996 6.722 -0.608 1.00 0.00 A ATOM 72 HB1 ALA A 5 15.381 8.989 0.881 1.00 0.00 A ATOM 73 HB2 ALA A 5 15.925 8.331 -0.657 1.00 0.00 A ATOM 74 HB3 ALA A 5 14.376 9.147 -0.553 1.00 0.00 A ATOM 75 N ALA A 5 13.243 7.421 1.237 1.00 0.00 A ATOM 76 O ALA A 5 15.973 5.372 0.291 1.00 0.00 A ATOM 77 C ARG A 6 16.045 4.047 3.001 1.00 0.00 A ATOM 78 CA ARG A 6 16.488 5.524 3.042 1.00 0.00 A ATOM 79 CB ARG A 6 16.487 6.068 4.486 1.00 0.00 A ATOM 80 CD ARG A 6 17.046 5.399 6.867 1.00 0.00 A ATOM 81 CG ARG A 6 17.501 5.309 5.395 1.00 0.00 A ATOM 82 CZ ARG A 6 15.538 3.476 7.143 1.00 0.00 A ATOM 83 HN ARG A 6 15.035 7.071 2.697 1.00 0.00 A ATOM 84 HA ARG A 6 17.476 5.606 2.612 1.00 0.00 A ATOM 85 HB2 ARG A 6 16.752 7.114 4.460 1.00 0.00 A ATOM 86 HB1 ARG A 6 15.484 5.989 4.881 1.00 0.00 A ATOM 87 HD2 ARG A 6 17.747 4.893 7.517 1.00 0.00 A ATOM 88 HD1 ARG A 6 16.968 6.432 7.172 1.00 0.00 A ATOM 89 HE ARG A 6 14.900 5.337 6.921 1.00 0.00 A ATOM 90 HG2 ARG A 6 17.567 4.268 5.123 1.00 0.00 A ATOM 91 HG1 ARG A 6 18.483 5.750 5.290 1.00 0.00 A ATOM 92 HH11 ARG A 6 17.490 3.021 7.167 1.00 0.00 A ATOM 93 HH12 ARG A 6 16.407 1.684 7.350 1.00 0.00 A ATOM 94 HH21 ARG A 6 13.542 3.608 7.156 1.00 0.00 A ATOM 95 HH22 ARG A 6 14.189 2.012 7.352 1.00 0.00 A ATOM 96 N ARG A 6 15.548 6.371 2.241 1.00 0.00 A ATOM 97 NE ARG A 6 15.693 4.766 6.979 1.00 0.00 A ATOM 98 NH1 ARG A 6 16.559 2.664 7.226 1.00 0.00 A ATOM 99 NH2 ARG A 6 14.329 2.994 7.223 1.00 0.00 A ATOM 100 O ARG A 6 16.853 3.150 3.153 1.00 0.00 A ATOM 101 C ARG A 7 14.667 1.846 1.416 1.00 0.00 A ATOM 102 CA ARG A 7 14.192 2.472 2.726 1.00 0.00 A ATOM 103 CB ARG A 7 12.653 2.584 2.763 1.00 0.00 A ATOM 104 CD ARG A 7 10.518 1.666 3.734 1.00 0.00 A ATOM 105 CG ARG A 7 12.043 1.444 3.612 1.00 0.00 A ATOM 106 CZ ARG A 7 9.937 3.183 5.594 1.00 0.00 A ATOM 107 HN ARG A 7 14.172 4.612 2.662 1.00 0.00 A ATOM 108 HA ARG A 7 14.571 1.892 3.556 1.00 0.00 A ATOM 109 HB2 ARG A 7 12.386 3.534 3.203 1.00 0.00 A ATOM 110 HB1 ARG A 7 12.246 2.552 1.762 1.00 0.00 A ATOM 111 HD2 ARG A 7 10.062 1.650 2.755 1.00 0.00 A ATOM 112 HD1 ARG A 7 10.062 0.897 4.339 1.00 0.00 A ATOM 113 HE ARG A 7 10.404 3.811 3.784 1.00 0.00 A ATOM 114 HG2 ARG A 7 12.233 0.490 3.141 1.00 0.00 A ATOM 115 HG1 ARG A 7 12.485 1.438 4.598 1.00 0.00 A ATOM 116 HH11 ARG A 7 9.891 1.236 6.090 1.00 0.00 A ATOM 117 HH12 ARG A 7 9.492 2.346 7.353 1.00 0.00 A ATOM 118 HH21 ARG A 7 9.899 5.174 5.420 1.00 0.00 A ATOM 119 HH22 ARG A 7 9.495 4.553 6.984 1.00 0.00 A ATOM 120 N ARG A 7 14.768 3.848 2.790 1.00 0.00 A ATOM 121 NE ARG A 7 10.286 3.017 4.343 1.00 0.00 A ATOM 122 NH1 ARG A 7 9.760 2.175 6.406 1.00 0.00 A ATOM 123 NH2 ARG A 7 9.763 4.397 6.034 1.00 0.00 A ATOM 124 O ARG A 7 14.935 0.663 1.345 1.00 0.00 A ATOM 125 C ASN A 8 16.712 1.986 -0.876 1.00 0.00 A ATOM 126 CA ASN A 8 15.203 2.245 -0.926 1.00 0.00 A ATOM 127 CB ASN A 8 14.886 3.339 -1.960 1.00 0.00 A ATOM 128 CG ASN A 8 13.383 3.635 -1.923 1.00 0.00 A ATOM 129 HN ASN A 8 14.514 3.633 0.561 1.00 0.00 A ATOM 130 HA ASN A 8 14.681 1.335 -1.168 1.00 0.00 A ATOM 131 HB2 ASN A 8 15.433 4.245 -1.750 1.00 0.00 A ATOM 132 HB1 ASN A 8 15.146 2.999 -2.952 1.00 0.00 A ATOM 133 HD21 ASN A 8 12.905 1.898 -2.752 1.00 0.00 A ATOM 134 HD22 ASN A 8 11.593 2.907 -2.378 1.00 0.00 A ATOM 135 N ASN A 8 14.751 2.693 0.419 1.00 0.00 A ATOM 136 ND2 ASN A 8 12.557 2.739 -2.389 1.00 0.00 A ATOM 137 O ASN A 8 17.205 1.080 -1.516 1.00 0.00 A ATOM 138 OD1 ASN A 8 12.949 4.676 -1.471 1.00 0.00 A ATOM 139 C ARG A 9 19.170 1.337 0.761 1.00 0.00 A ATOM 140 CA ARG A 9 18.879 2.654 0.038 1.00 0.00 A ATOM 141 CB ARG A 9 19.437 3.835 0.853 1.00 0.00 A ATOM 142 CD ARG A 9 20.299 5.179 -1.157 1.00 0.00 A ATOM 143 CG ARG A 9 19.325 5.153 0.044 1.00 0.00 A ATOM 144 CZ ARG A 9 22.382 3.898 -0.813 1.00 0.00 A ATOM 145 HN ARG A 9 16.932 3.509 0.385 1.00 0.00 A ATOM 146 HA ARG A 9 19.319 2.616 -0.947 1.00 0.00 A ATOM 147 HB2 ARG A 9 18.879 3.936 1.770 1.00 0.00 A ATOM 148 HB1 ARG A 9 20.469 3.647 1.111 1.00 0.00 A ATOM 149 HD2 ARG A 9 20.059 4.415 -1.881 1.00 0.00 A ATOM 150 HD1 ARG A 9 20.234 6.139 -1.645 1.00 0.00 A ATOM 151 HE ARG A 9 22.129 5.758 -0.190 1.00 0.00 A ATOM 152 HG2 ARG A 9 18.317 5.272 -0.324 1.00 0.00 A ATOM 153 HG1 ARG A 9 19.544 5.986 0.697 1.00 0.00 A ATOM 154 HH11 ARG A 9 20.958 2.872 -1.790 1.00 0.00 A ATOM 155 HH12 ARG A 9 22.443 2.028 -1.518 1.00 0.00 A ATOM 156 HH21 ARG A 9 23.993 4.628 0.124 1.00 0.00 A ATOM 157 HH22 ARG A 9 24.135 3.003 -0.454 1.00 0.00 A ATOM 158 N ARG A 9 17.396 2.799 -0.105 1.00 0.00 A ATOM 159 NE ARG A 9 21.701 5.009 -0.655 1.00 0.00 A ATOM 160 NH1 ARG A 9 21.886 2.853 -1.421 1.00 0.00 A ATOM 161 NH2 ARG A 9 23.598 3.838 -0.345 1.00 0.00 A ATOM 162 O ARG A 9 20.156 0.681 0.483 1.00 0.00 A ATOM 163 C ALA A 10 18.154 -1.417 1.485 1.00 0.00 A ATOM 164 CA ALA A 10 18.436 -0.263 2.457 1.00 0.00 A ATOM 165 CB ALA A 10 17.417 -0.263 3.603 1.00 0.00 A ATOM 166 HN ALA A 10 17.523 1.588 1.841 1.00 0.00 A ATOM 167 HA ALA A 10 19.447 -0.343 2.832 1.00 0.00 A ATOM 168 HB1 ALA A 10 17.488 0.659 4.162 1.00 0.00 A ATOM 169 HB2 ALA A 10 16.413 -0.358 3.216 1.00 0.00 A ATOM 170 HB3 ALA A 10 17.612 -1.090 4.270 1.00 0.00 A ATOM 171 N ALA A 10 18.290 1.001 1.673 1.00 0.00 A ATOM 172 O ALA A 10 18.703 -2.495 1.606 1.00 0.00 A ATOM 173 C ARG A 11 18.073 -2.308 -1.455 1.00 0.00 A ATOM 174 CA ARG A 11 16.888 -2.112 -0.499 1.00 0.00 A ATOM 175 CB ARG A 11 15.667 -1.554 -1.254 1.00 0.00 A ATOM 176 CD ARG A 11 13.594 -2.621 -0.273 1.00 0.00 A ATOM 177 CG ARG A 11 14.599 -2.653 -1.447 1.00 0.00 A ATOM 178 CZ ARG A 11 12.071 -0.854 -1.050 1.00 0.00 A ATOM 179 HN ARG A 11 16.893 -0.228 0.527 1.00 0.00 A ATOM 180 HA ARG A 11 16.661 -3.052 -0.017 1.00 0.00 A ATOM 181 HB2 ARG A 11 15.253 -0.730 -0.694 1.00 0.00 A ATOM 182 HB1 ARG A 11 15.963 -1.169 -2.217 1.00 0.00 A ATOM 183 HD2 ARG A 11 12.820 -3.360 -0.416 1.00 0.00 A ATOM 184 HD1 ARG A 11 14.103 -2.824 0.658 1.00 0.00 A ATOM 185 HE ARG A 11 13.252 -0.649 0.526 1.00 0.00 A ATOM 186 HG2 ARG A 11 14.078 -2.485 -2.377 1.00 0.00 A ATOM 187 HG1 ARG A 11 15.061 -3.628 -1.491 1.00 0.00 A ATOM 188 HH11 ARG A 11 12.036 -2.545 -2.127 1.00 0.00 A ATOM 189 HH12 ARG A 11 10.975 -1.290 -2.668 1.00 0.00 A ATOM 190 HH21 ARG A 11 11.882 0.941 -0.185 1.00 0.00 A ATOM 191 HH22 ARG A 11 10.885 0.668 -1.575 1.00 0.00 A ATOM 192 N ARG A 11 17.289 -1.124 0.545 1.00 0.00 A ATOM 193 NE ARG A 11 12.973 -1.258 -0.190 1.00 0.00 A ATOM 194 NH1 ARG A 11 11.663 -1.623 -2.024 1.00 0.00 A ATOM 195 NH2 ARG A 11 11.574 0.345 -0.927 1.00 0.00 A ATOM 196 O ARG A 11 18.248 -3.370 -2.021 1.00 0.00 A ATOM 197 C ARG A 12 21.121 -2.079 -1.745 1.00 0.00 A ATOM 198 CA ARG A 12 20.043 -1.287 -2.488 1.00 0.00 A ATOM 199 CB ARG A 12 20.514 0.168 -2.761 1.00 0.00 A ATOM 200 CD ARG A 12 18.680 1.057 -4.298 1.00 0.00 A ATOM 201 CG ARG A 12 20.152 0.591 -4.210 1.00 0.00 A ATOM 202 CZ ARG A 12 17.141 -0.742 -5.005 1.00 0.00 A ATOM 203 HN ARG A 12 18.633 -0.435 -1.108 1.00 0.00 A ATOM 204 HA ARG A 12 19.794 -1.805 -3.405 1.00 0.00 A ATOM 205 HB2 ARG A 12 20.055 0.846 -2.058 1.00 0.00 A ATOM 206 HB1 ARG A 12 21.585 0.240 -2.640 1.00 0.00 A ATOM 207 HD2 ARG A 12 18.480 1.811 -3.552 1.00 0.00 A ATOM 208 HD1 ARG A 12 18.481 1.480 -5.272 1.00 0.00 A ATOM 209 HE ARG A 12 17.683 -0.445 -3.130 1.00 0.00 A ATOM 210 HG2 ARG A 12 20.795 1.407 -4.508 1.00 0.00 A ATOM 211 HG1 ARG A 12 20.317 -0.230 -4.892 1.00 0.00 A ATOM 212 HH11 ARG A 12 17.794 0.403 -6.522 1.00 0.00 A ATOM 213 HH12 ARG A 12 16.713 -0.876 -6.953 1.00 0.00 A ATOM 214 HH21 ARG A 12 16.319 -2.061 -3.744 1.00 0.00 A ATOM 215 HH22 ARG A 12 15.883 -2.245 -5.408 1.00 0.00 A ATOM 216 N ARG A 12 18.845 -1.257 -1.596 1.00 0.00 A ATOM 217 NE ARG A 12 17.786 -0.121 -4.048 1.00 0.00 A ATOM 218 NH1 ARG A 12 17.224 -0.374 -6.256 1.00 0.00 A ATOM 219 NH2 ARG A 12 16.389 -1.762 -4.694 1.00 0.00 A ATOM 220 O ARG A 12 21.888 -2.805 -2.347 1.00 0.00 A ATOM 221 C TRP A 13 21.752 -4.105 0.410 1.00 0.00 A ATOM 222 CA TRP A 13 22.131 -2.620 0.409 1.00 0.00 A ATOM 223 CB TRP A 13 22.077 -2.062 1.837 1.00 0.00 A ATOM 224 CD1 TRP A 13 24.521 -2.041 2.671 1.00 0.00 A ATOM 225 CD2 TRP A 13 23.295 -3.754 3.365 1.00 0.00 A ATOM 226 CE2 TRP A 13 24.573 -3.900 3.903 1.00 0.00 A ATOM 227 CE3 TRP A 13 22.315 -4.706 3.645 1.00 0.00 A ATOM 228 CG TRP A 13 23.280 -2.613 2.616 1.00 0.00 A ATOM 229 CH2 TRP A 13 23.891 -5.938 4.994 1.00 0.00 A ATOM 230 CZ2 TRP A 13 24.871 -4.990 4.716 1.00 0.00 A ATOM 231 CZ3 TRP A 13 22.613 -5.796 4.458 1.00 0.00 A ATOM 232 HN TRP A 13 20.487 -1.302 -0.030 1.00 0.00 A ATOM 233 HA TRP A 13 23.116 -2.498 -0.019 1.00 0.00 A ATOM 234 HB2 TRP A 13 22.128 -0.984 1.825 1.00 0.00 A ATOM 235 HB1 TRP A 13 21.166 -2.366 2.333 1.00 0.00 A ATOM 236 HD1 TRP A 13 24.857 -1.133 2.194 1.00 0.00 A ATOM 237 HE1 TRP A 13 26.154 -2.681 3.653 1.00 0.00 A ATOM 238 HE3 TRP A 13 21.323 -4.601 3.231 1.00 0.00 A ATOM 239 HH2 TRP A 13 24.122 -6.783 5.625 1.00 0.00 A ATOM 240 HZ2 TRP A 13 25.862 -5.098 5.130 1.00 0.00 A ATOM 241 HZ3 TRP A 13 21.853 -6.533 4.674 1.00 0.00 A ATOM 242 N TRP A 13 21.136 -1.905 -0.445 1.00 0.00 A ATOM 243 NE1 TRP A 13 25.213 -2.849 3.438 1.00 0.00 A ATOM 244 O TRP A 13 22.602 -4.964 0.535 1.00 0.00 A ATOM 245 C ARG A 14 20.316 -6.314 -1.128 1.00 0.00 A ATOM 246 CA ARG A 14 19.939 -5.737 0.245 1.00 0.00 A ATOM 247 CB ARG A 14 18.415 -5.681 0.430 1.00 0.00 A ATOM 248 CD ARG A 14 16.345 -7.216 0.372 1.00 0.00 A ATOM 249 CG ARG A 14 17.869 -7.114 0.677 1.00 0.00 A ATOM 250 CZ ARG A 14 16.382 -6.576 -1.999 1.00 0.00 A ATOM 251 HN ARG A 14 19.848 -3.593 0.179 1.00 0.00 A ATOM 252 HA ARG A 14 20.411 -6.317 1.027 1.00 0.00 A ATOM 253 HB2 ARG A 14 18.176 -5.054 1.278 1.00 0.00 A ATOM 254 HB1 ARG A 14 17.981 -5.237 -0.450 1.00 0.00 A ATOM 255 HD2 ARG A 14 16.086 -8.236 0.124 1.00 0.00 A ATOM 256 HD1 ARG A 14 15.772 -6.912 1.236 1.00 0.00 A ATOM 257 HE ARG A 14 15.390 -5.561 -0.613 1.00 0.00 A ATOM 258 HG2 ARG A 14 18.398 -7.832 0.067 1.00 0.00 A ATOM 259 HG1 ARG A 14 18.034 -7.375 1.713 1.00 0.00 A ATOM 260 HH11 ARG A 14 17.439 -8.220 -1.544 1.00 0.00 A ATOM 261 HH12 ARG A 14 17.453 -7.758 -3.208 1.00 0.00 A ATOM 262 HH21 ARG A 14 15.427 -4.988 -2.758 1.00 0.00 A ATOM 263 HH22 ARG A 14 16.323 -5.937 -3.893 1.00 0.00 A ATOM 264 N ARG A 14 20.471 -4.344 0.271 1.00 0.00 A ATOM 265 NE ARG A 14 15.965 -6.336 -0.779 1.00 0.00 A ATOM 266 NH1 ARG A 14 17.151 -7.597 -2.271 1.00 0.00 A ATOM 267 NH2 ARG A 14 16.016 -5.771 -2.958 1.00 0.00 A ATOM 268 O ARG A 14 20.613 -7.486 -1.255 1.00 0.00 A ATOM 269 C ALA A 15 22.168 -6.042 -3.576 1.00 0.00 A ATOM 270 CA ALA A 15 20.638 -5.852 -3.514 1.00 0.00 A ATOM 271 CB ALA A 15 20.196 -4.744 -4.481 1.00 0.00 A ATOM 272 HN ALA A 15 20.035 -4.521 -1.934 1.00 0.00 A ATOM 273 HA ALA A 15 20.150 -6.786 -3.755 1.00 0.00 A ATOM 274 HB1 ALA A 15 19.142 -4.542 -4.355 1.00 0.00 A ATOM 275 HB2 ALA A 15 20.748 -3.835 -4.299 1.00 0.00 A ATOM 276 HB3 ALA A 15 20.368 -5.054 -5.502 1.00 0.00 A ATOM 277 N ALA A 15 20.288 -5.450 -2.116 1.00 0.00 A ATOM 278 O ALA A 15 22.688 -6.647 -4.491 1.00 0.00 A ATOM 279 C ARG A 16 24.641 -6.698 -1.432 1.00 0.00 A ATOM 280 CA ARG A 16 24.309 -5.566 -2.430 1.00 0.00 A ATOM 281 CB ARG A 16 24.788 -4.199 -1.908 1.00 0.00 A ATOM 282 CD ARG A 16 26.798 -3.327 -0.634 1.00 0.00 A ATOM 283 CG ARG A 16 26.337 -4.100 -1.891 1.00 0.00 A ATOM 284 CZ ARG A 16 26.985 -5.108 1.048 1.00 0.00 A ATOM 285 HN ARG A 16 22.315 -5.025 -1.887 1.00 0.00 A ATOM 286 HA ARG A 16 24.761 -5.788 -3.386 1.00 0.00 A ATOM 287 HB2 ARG A 16 24.398 -3.422 -2.548 1.00 0.00 A ATOM 288 HB1 ARG A 16 24.389 -4.045 -0.918 1.00 0.00 A ATOM 289 HD2 ARG A 16 27.874 -3.231 -0.616 1.00 0.00 A ATOM 290 HD1 ARG A 16 26.361 -2.340 -0.622 1.00 0.00 A ATOM 291 HE ARG A 16 25.545 -3.750 1.068 1.00 0.00 A ATOM 292 HG2 ARG A 16 26.798 -5.075 -1.904 1.00 0.00 A ATOM 293 HG1 ARG A 16 26.661 -3.568 -2.773 1.00 0.00 A ATOM 294 HH11 ARG A 16 28.410 -5.133 -0.365 1.00 0.00 A ATOM 295 HH12 ARG A 16 28.520 -6.375 0.837 1.00 0.00 A ATOM 296 HH21 ARG A 16 25.722 -5.356 2.573 1.00 0.00 A ATOM 297 HH22 ARG A 16 27.021 -6.497 2.486 1.00 0.00 A ATOM 298 N ARG A 16 22.822 -5.500 -2.577 1.00 0.00 A ATOM 299 NE ARG A 16 26.344 -4.062 0.592 1.00 0.00 A ATOM 300 NH1 ARG A 16 28.055 -5.574 0.459 1.00 0.00 A ATOM 301 NH2 ARG A 16 26.542 -5.700 2.119 1.00 0.00 A ATOM 302 O ARG A 16 25.771 -7.136 -1.332 1.00 0.00 A ATOM 303 C GLN A 17 22.602 -9.203 0.067 1.00 0.00 A ATOM 304 CA GLN A 17 23.761 -8.219 0.289 1.00 0.00 A ATOM 305 CB GLN A 17 23.700 -7.584 1.702 1.00 0.00 A ATOM 306 CD GLN A 17 25.688 -8.401 3.014 1.00 0.00 A ATOM 307 CG GLN A 17 24.189 -8.604 2.760 1.00 0.00 A ATOM 308 HN GLN A 17 22.745 -6.723 -0.860 1.00 0.00 A ATOM 309 HA GLN A 17 24.694 -8.742 0.138 1.00 0.00 A ATOM 310 HB2 GLN A 17 24.313 -6.696 1.726 1.00 0.00 A ATOM 311 HB1 GLN A 17 22.685 -7.292 1.929 1.00 0.00 A ATOM 312 HE21 GLN A 17 26.226 -9.183 1.269 1.00 0.00 A ATOM 313 HE22 GLN A 17 27.504 -8.649 2.252 1.00 0.00 A ATOM 314 HG2 GLN A 17 23.656 -8.458 3.688 1.00 0.00 A ATOM 315 HG1 GLN A 17 24.029 -9.620 2.428 1.00 0.00 A ATOM 316 N GLN A 17 23.626 -7.129 -0.723 1.00 0.00 A ATOM 317 NE2 GLN A 17 26.543 -8.776 2.102 1.00 0.00 A ATOM 318 O GLN A 17 21.705 -9.325 0.881 1.00 0.00 A ATOM 319 OE1 GLN A 17 26.096 -7.900 4.043 1.00 0.00 A ATOM 320 C ARG A 18 21.754 -12.137 -0.530 1.00 0.00 A ATOM 321 CA ARG A 18 21.599 -10.879 -1.394 1.00 0.00 A ATOM 322 CB ARG A 18 21.715 -11.258 -2.882 1.00 0.00 A ATOM 323 CD ARG A 18 22.731 -10.042 -4.885 1.00 0.00 A ATOM 324 CG ARG A 18 21.646 -9.988 -3.780 1.00 0.00 A ATOM 325 CZ ARG A 18 24.924 -9.693 -3.812 1.00 0.00 A ATOM 326 HN ARG A 18 23.411 -9.740 -1.667 1.00 0.00 A ATOM 327 HA ARG A 18 20.630 -10.439 -1.201 1.00 0.00 A ATOM 328 HB2 ARG A 18 22.634 -11.800 -3.040 1.00 0.00 A ATOM 329 HB1 ARG A 18 20.894 -11.912 -3.142 1.00 0.00 A ATOM 330 HD2 ARG A 18 23.056 -11.052 -5.087 1.00 0.00 A ATOM 331 HD1 ARG A 18 22.329 -9.626 -5.797 1.00 0.00 A ATOM 332 HE ARG A 18 23.900 -8.248 -4.679 1.00 0.00 A ATOM 333 HG2 ARG A 18 20.675 -9.949 -4.251 1.00 0.00 A ATOM 334 HG1 ARG A 18 21.767 -9.088 -3.195 1.00 0.00 A ATOM 335 HH11 ARG A 18 24.264 -11.585 -3.733 1.00 0.00 A ATOM 336 HH12 ARG A 18 25.797 -11.293 -2.987 1.00 0.00 A ATOM 337 HH21 ARG A 18 25.850 -7.922 -3.726 1.00 0.00 A ATOM 338 HH22 ARG A 18 26.691 -9.243 -2.987 1.00 0.00 A ATOM 339 N ARG A 18 22.663 -9.884 -1.050 1.00 0.00 A ATOM 340 NE ARG A 18 23.899 -9.203 -4.462 1.00 0.00 A ATOM 341 NH1 ARG A 18 24.999 -10.955 -3.486 1.00 0.00 A ATOM 342 NH2 ARG A 18 25.898 -8.891 -3.483 1.00 0.00 A ATOM 343 O ARG A 18 22.844 -12.538 -0.172 1.00 0.00 A ATOM 344 HN1 NH2 A 19 20.766 -13.596 0.382 1.00 0.00 A ATOM 345 HN2 NH2 A 19 19.801 -12.477 -0.454 1.00 0.00 A ATOM 346 N NH2 A 19 20.685 -12.791 -0.171 1.00 0.00 A END
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