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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630545 |
6cj8   |
30416 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 30.538 -7.823 -0.732 1.00 0.00 A ATOM 2 CA GLU A 1 30.565 -8.762 -1.922 1.00 0.00 A ATOM 3 CB GLU A 1 30.647 -7.931 -3.254 1.00 0.00 A ATOM 4 CD GLU A 1 31.198 -7.879 -5.725 1.00 0.00 A ATOM 5 CG GLU A 1 31.146 -8.767 -4.468 1.00 0.00 A ATOM 6 HT1 GLU A 1 29.582 -10.544 -2.385 1.00 0.00 A ATOM 7 HT2 GLU A 1 28.579 -9.174 -2.416 1.00 0.00 A ATOM 8 HT3 GLU A 1 29.072 -9.831 -0.930 1.00 0.00 A ATOM 9 HA GLU A 1 31.425 -9.409 -1.830 1.00 0.00 A ATOM 10 HB2 GLU A 1 29.637 -7.513 -3.485 1.00 0.00 A ATOM 11 HB1 GLU A 1 31.344 -7.071 -3.105 1.00 0.00 A ATOM 12 HG2 GLU A 1 32.162 -9.171 -4.254 1.00 0.00 A ATOM 13 HG1 GLU A 1 30.456 -9.619 -4.650 1.00 0.00 A ATOM 14 N GLU A 1 29.357 -9.645 -1.913 1.00 0.00 A ATOM 15 O GLU A 1 31.396 -7.923 0.154 1.00 0.00 A ATOM 16 OE1 GLU A 1 30.167 -7.809 -6.451 1.00 0.00 A ATOM 17 OE2 GLU A 1 32.272 -7.262 -5.976 1.00 0.00 A ATOM 18 C MET A 2 27.984 -6.002 0.894 1.00 0.00 A ATOM 19 CA MET A 2 29.396 -5.908 0.388 1.00 0.00 A ATOM 20 CB MET A 2 29.702 -4.430 -0.020 1.00 0.00 A ATOM 21 CE MET A 2 33.837 -4.155 -0.416 1.00 0.00 A ATOM 22 CG MET A 2 31.133 -4.205 -0.556 1.00 0.00 A ATOM 23 HN MET A 2 28.856 -6.812 -1.427 1.00 0.00 A ATOM 24 HA MET A 2 30.041 -6.205 1.205 1.00 0.00 A ATOM 25 HB2 MET A 2 28.977 -4.111 -0.804 1.00 0.00 A ATOM 26 HB1 MET A 2 29.552 -3.755 0.869 1.00 0.00 A ATOM 27 HE1 MET A 2 34.803 -4.260 0.125 1.00 0.00 A ATOM 28 HE2 MET A 2 33.783 -3.122 -0.822 1.00 0.00 A ATOM 29 HE3 MET A 2 33.845 -4.861 -1.274 1.00 0.00 A ATOM 30 HG2 MET A 2 31.296 -4.874 -1.430 1.00 0.00 A ATOM 31 HG1 MET A 2 31.202 -3.160 -0.927 1.00 0.00 A ATOM 32 N MET A 2 29.536 -6.878 -0.701 1.00 0.00 A ATOM 33 O MET A 2 27.143 -6.721 0.341 1.00 0.00 A ATOM 34 SD MET A 2 32.435 -4.493 0.693 1.00 0.00 A ATOM 35 C ARG A 3 25.861 -3.874 2.734 1.00 0.00 A ATOM 36 CA ARG A 3 26.457 -5.255 2.680 1.00 0.00 A ATOM 37 CB ARG A 3 26.709 -5.761 4.134 1.00 0.00 A ATOM 38 CD ARG A 3 24.936 -5.245 5.937 1.00 0.00 A ATOM 39 CG ARG A 3 25.465 -6.270 4.904 1.00 0.00 A ATOM 40 CZ ARG A 3 22.911 -5.037 7.461 1.00 0.00 A ATOM 41 HN ARG A 3 28.411 -4.631 2.375 1.00 0.00 A ATOM 42 HA ARG A 3 25.771 -5.890 2.167 1.00 0.00 A ATOM 43 HB2 ARG A 3 27.443 -6.594 4.076 1.00 0.00 A ATOM 44 HB1 ARG A 3 27.198 -4.941 4.715 1.00 0.00 A ATOM 45 HD2 ARG A 3 25.685 -5.092 6.748 1.00 0.00 A ATOM 46 HD1 ARG A 3 24.718 -4.266 5.444 1.00 0.00 A ATOM 47 HE ARG A 3 23.342 -6.685 6.293 1.00 0.00 A ATOM 48 HG2 ARG A 3 24.660 -6.511 4.175 1.00 0.00 A ATOM 49 HG1 ARG A 3 25.738 -7.211 5.430 1.00 0.00 A ATOM 50 HH11 ARG A 3 24.122 -3.365 7.480 1.00 0.00 A ATOM 51 HH12 ARG A 3 22.731 -3.267 8.508 1.00 0.00 A ATOM 52 HH21 ARG A 3 21.482 -6.496 7.695 1.00 0.00 A ATOM 53 HH22 ARG A 3 21.220 -5.062 8.630 1.00 0.00 A ATOM 54 N ARG A 3 27.724 -5.241 1.991 1.00 0.00 A ATOM 55 NE ARG A 3 23.659 -5.773 6.551 1.00 0.00 A ATOM 56 NH1 ARG A 3 23.289 -3.775 7.853 1.00 0.00 A ATOM 57 NH2 ARG A 3 21.769 -5.580 7.975 1.00 0.00 A ATOM 58 O ARG A 3 24.669 -3.750 2.783 1.00 0.00 A ATOM 59 C LEU A 4 26.506 -0.681 1.774 1.00 0.00 A ATOM 60 CA LEU A 4 26.338 -1.453 3.032 1.00 0.00 A ATOM 61 CB LEU A 4 27.091 -0.798 4.234 1.00 0.00 A ATOM 62 CD1 LEU A 4 29.542 -1.444 3.538 1.00 0.00 A ATOM 63 CD2 LEU A 4 28.719 0.979 3.214 1.00 0.00 A ATOM 64 CG LEU A 4 28.596 -0.326 4.056 1.00 0.00 A ATOM 65 HN LEU A 4 27.673 -3.006 2.874 1.00 0.00 A ATOM 66 HA LEU A 4 25.287 -1.392 3.232 1.00 0.00 A ATOM 67 HB2 LEU A 4 26.490 0.077 4.577 1.00 0.00 A ATOM 68 HB1 LEU A 4 27.070 -1.560 5.038 1.00 0.00 A ATOM 69 HD11 LEU A 4 30.601 -1.157 3.696 1.00 0.00 A ATOM 70 HD12 LEU A 4 29.380 -1.618 2.449 1.00 0.00 A ATOM 71 HD13 LEU A 4 29.345 -2.398 4.079 1.00 0.00 A ATOM 72 HD21 LEU A 4 29.098 0.755 2.192 1.00 0.00 A ATOM 73 HD22 LEU A 4 29.405 1.698 3.700 1.00 0.00 A ATOM 74 HD23 LEU A 4 27.718 1.457 3.107 1.00 0.00 A ATOM 75 HG LEU A 4 28.957 -0.072 5.077 1.00 0.00 A ATOM 76 N LEU A 4 26.715 -2.854 2.897 1.00 0.00 A ATOM 77 O LEU A 4 25.950 0.362 1.649 1.00 0.00 A ATOM 78 C SER A 5 26.459 -0.211 -1.301 1.00 0.00 A ATOM 79 CA SER A 5 27.626 -0.439 -0.397 1.00 0.00 A ATOM 80 CB SER A 5 28.829 -1.044 -1.168 1.00 0.00 A ATOM 81 HN SER A 5 27.509 -2.115 0.833 1.00 0.00 A ATOM 82 HA SER A 5 27.892 0.545 -0.044 1.00 0.00 A ATOM 83 HB2 SER A 5 29.571 -1.405 -0.428 1.00 0.00 A ATOM 84 HB1 SER A 5 28.503 -1.907 -1.789 1.00 0.00 A ATOM 85 HG SER A 5 28.824 0.571 -2.229 1.00 0.00 A ATOM 86 N SER A 5 27.260 -1.192 0.809 1.00 0.00 A ATOM 87 O SER A 5 26.552 0.547 -2.208 1.00 0.00 A ATOM 88 OG SER A 5 29.487 -0.087 -2.009 1.00 0.00 A ATOM 89 C LYS A 6 23.311 0.431 -1.315 1.00 0.00 A ATOM 90 CA LYS A 6 24.151 -0.693 -1.876 1.00 0.00 A ATOM 91 CB LYS A 6 23.300 -1.958 -1.905 1.00 0.00 A ATOM 92 CD LYS A 6 22.934 -2.556 0.637 1.00 0.00 A ATOM 93 CE LYS A 6 21.965 -2.441 1.842 1.00 0.00 A ATOM 94 CG LYS A 6 22.295 -2.118 -0.714 1.00 0.00 A ATOM 95 HN LYS A 6 25.291 -1.563 -0.322 1.00 0.00 A ATOM 96 HA LYS A 6 24.441 -0.412 -2.867 1.00 0.00 A ATOM 97 HB2 LYS A 6 22.738 -1.946 -2.855 1.00 0.00 A ATOM 98 HB1 LYS A 6 23.994 -2.813 -1.919 1.00 0.00 A ATOM 99 HD2 LYS A 6 23.301 -3.597 0.548 1.00 0.00 A ATOM 100 HD1 LYS A 6 23.840 -1.904 0.858 1.00 0.00 A ATOM 101 HE2 LYS A 6 22.547 -2.461 2.795 1.00 0.00 A ATOM 102 HE1 LYS A 6 21.402 -1.484 1.796 1.00 0.00 A ATOM 103 HG2 LYS A 6 21.796 -1.127 -0.549 1.00 0.00 A ATOM 104 HG1 LYS A 6 21.515 -2.845 -1.001 1.00 0.00 A ATOM 105 HZ1 LYS A 6 21.378 -4.392 1.401 1.00 0.00 A ATOM 106 HZ2 LYS A 6 20.105 -3.267 1.390 1.00 0.00 A ATOM 107 HZ3 LYS A 6 20.757 -3.797 2.865 1.00 0.00 A ATOM 108 N LYS A 6 25.351 -0.896 -1.077 1.00 0.00 A ATOM 109 NZ LYS A 6 20.976 -3.559 1.877 1.00 0.00 A ATOM 110 O LYS A 6 22.515 1.038 -2.023 1.00 0.00 A ATOM 111 C PHE A 7 23.484 2.918 0.541 1.00 0.00 A ATOM 112 CA PHE A 7 22.777 1.674 0.757 1.00 0.00 A ATOM 113 CB PHE A 7 22.666 1.300 2.322 1.00 0.00 A ATOM 114 CD1 PHE A 7 22.730 3.501 3.420 1.00 0.00 A ATOM 115 CD2 PHE A 7 24.648 2.172 3.304 1.00 0.00 A ATOM 116 CE1 PHE A 7 23.488 4.537 3.674 1.00 0.00 A ATOM 117 CE2 PHE A 7 25.394 3.165 3.645 1.00 0.00 A ATOM 118 CG PHE A 7 23.315 2.309 3.195 1.00 0.00 A ATOM 119 CZ PHE A 7 24.827 4.369 3.781 1.00 0.00 A ATOM 120 HN PHE A 7 24.420 0.489 0.399 1.00 0.00 A ATOM 121 HA PHE A 7 21.837 1.810 0.321 1.00 0.00 A ATOM 122 HB2 PHE A 7 21.620 1.246 2.606 1.00 0.00 A ATOM 123 HB1 PHE A 7 23.191 0.340 2.481 1.00 0.00 A ATOM 124 HD1 PHE A 7 21.673 3.608 3.354 1.00 0.00 A ATOM 125 HD2 PHE A 7 25.082 1.222 3.208 1.00 0.00 A ATOM 126 HE1 PHE A 7 23.041 5.503 3.775 1.00 0.00 A ATOM 127 HE2 PHE A 7 26.455 3.037 3.644 1.00 0.00 A ATOM 128 HZ PHE A 7 25.418 5.192 3.856 1.00 0.00 A ATOM 129 N PHE A 7 23.550 0.732 -0.009 1.00 0.00 A ATOM 130 O PHE A 7 22.930 4.004 0.517 1.00 0.00 A ATOM 131 C PHE A 8 25.460 4.218 -1.260 1.00 0.00 A ATOM 132 CA PHE A 8 25.613 3.816 0.153 1.00 0.00 A ATOM 133 CB PHE A 8 27.044 3.445 0.617 1.00 0.00 A ATOM 134 CD1 PHE A 8 28.804 5.038 -0.147 1.00 0.00 A ATOM 135 CD2 PHE A 8 28.206 3.193 -1.480 1.00 0.00 A ATOM 136 CE1 PHE A 8 29.572 5.474 -1.162 1.00 0.00 A ATOM 137 CE2 PHE A 8 28.958 3.594 -2.441 1.00 0.00 A ATOM 138 CG PHE A 8 28.101 3.885 -0.311 1.00 0.00 A ATOM 139 CZ PHE A 8 29.639 4.740 -2.311 1.00 0.00 A ATOM 140 HN PHE A 8 25.230 1.824 0.323 1.00 0.00 A ATOM 141 HA PHE A 8 25.224 4.603 0.758 1.00 0.00 A ATOM 142 HB2 PHE A 8 27.213 3.947 1.587 1.00 0.00 A ATOM 143 HB1 PHE A 8 27.106 2.351 0.767 1.00 0.00 A ATOM 144 HD1 PHE A 8 28.740 5.602 0.773 1.00 0.00 A ATOM 145 HD2 PHE A 8 27.676 2.286 -1.607 1.00 0.00 A ATOM 146 HE1 PHE A 8 30.121 6.381 -1.062 1.00 0.00 A ATOM 147 HE2 PHE A 8 28.965 3.027 -3.338 1.00 0.00 A ATOM 148 HZ PHE A 8 30.190 5.069 -3.098 1.00 0.00 A ATOM 149 N PHE A 8 24.785 2.750 0.356 1.00 0.00 A ATOM 150 O PHE A 8 25.751 5.321 -1.687 1.00 0.00 A ATOM 151 C ARG A 9 23.375 4.075 -3.604 1.00 0.00 A ATOM 152 CA ARG A 9 24.712 3.517 -3.379 1.00 0.00 A ATOM 153 CB ARG A 9 24.900 2.333 -4.340 1.00 0.00 A ATOM 154 CD ARG A 9 26.493 0.824 -5.633 1.00 0.00 A ATOM 155 CG ARG A 9 26.336 2.112 -4.797 1.00 0.00 A ATOM 156 CZ ARG A 9 28.400 -0.363 -6.819 1.00 0.00 A ATOM 157 HN ARG A 9 24.663 2.401 -1.592 1.00 0.00 A ATOM 158 HA ARG A 9 25.382 4.307 -3.562 1.00 0.00 A ATOM 159 HB2 ARG A 9 24.567 1.430 -3.792 1.00 0.00 A ATOM 160 HB1 ARG A 9 24.250 2.452 -5.231 1.00 0.00 A ATOM 161 HD2 ARG A 9 26.262 -0.078 -5.009 1.00 0.00 A ATOM 162 HD1 ARG A 9 25.823 0.847 -6.521 1.00 0.00 A ATOM 163 HE ARG A 9 28.537 1.496 -5.921 1.00 0.00 A ATOM 164 HG2 ARG A 9 26.660 2.990 -5.392 1.00 0.00 A ATOM 165 HG1 ARG A 9 26.979 2.050 -3.899 1.00 0.00 A ATOM 166 HH11 ARG A 9 26.640 -1.442 -6.824 1.00 0.00 A ATOM 167 HH12 ARG A 9 27.969 -2.216 -7.620 1.00 0.00 A ATOM 168 HH21 ARG A 9 30.298 0.401 -7.012 1.00 0.00 A ATOM 169 HH22 ARG A 9 30.063 -1.159 -7.726 1.00 0.00 A ATOM 170 N ARG A 9 24.950 3.277 -2.005 1.00 0.00 A ATOM 171 NE ARG A 9 27.918 0.735 -6.117 1.00 0.00 A ATOM 172 NH1 ARG A 9 27.597 -1.438 -7.115 1.00 0.00 A ATOM 173 NH2 ARG A 9 29.703 -0.375 -7.222 1.00 0.00 A ATOM 174 O ARG A 9 23.043 4.542 -4.705 1.00 0.00 A ATOM 175 C ASP A 10 21.160 5.839 -2.475 1.00 0.00 A ATOM 176 CA ASP A 10 21.241 4.434 -2.652 1.00 0.00 A ATOM 177 CB ASP A 10 20.439 3.809 -1.499 1.00 0.00 A ATOM 178 CG ASP A 10 19.823 2.418 -1.762 1.00 0.00 A ATOM 179 HN ASP A 10 22.902 3.804 -1.612 1.00 0.00 A ATOM 180 HA ASP A 10 20.861 4.226 -3.546 1.00 0.00 A ATOM 181 HB2 ASP A 10 21.167 3.747 -0.612 1.00 0.00 A ATOM 182 HB1 ASP A 10 19.643 4.507 -1.185 1.00 0.00 A ATOM 183 N ASP A 10 22.570 4.023 -2.561 1.00 0.00 A ATOM 184 O ASP A 10 20.556 6.585 -3.258 1.00 0.00 A ATOM 185 OD1 ASP A 10 19.763 1.974 -2.949 1.00 0.00 A ATOM 186 OD2 ASP A 10 19.371 1.784 -0.768 1.00 0.00 A ATOM 187 C PHE A 11 22.732 8.401 -0.984 1.00 0.00 A ATOM 188 CA PHE A 11 21.612 7.511 -0.947 1.00 0.00 A ATOM 189 CB PHE A 11 21.208 7.472 0.507 1.00 0.00 A ATOM 190 CD1 PHE A 11 20.437 5.493 1.572 1.00 0.00 A ATOM 191 CD2 PHE A 11 18.784 6.726 0.448 1.00 0.00 A ATOM 192 CE1 PHE A 11 19.580 4.558 1.889 1.00 0.00 A ATOM 193 CE2 PHE A 11 17.867 5.765 0.785 1.00 0.00 A ATOM 194 CG PHE A 11 20.091 6.574 0.865 1.00 0.00 A ATOM 195 CZ PHE A 11 18.266 4.661 1.510 1.00 0.00 A ATOM 196 HN PHE A 11 22.498 5.522 -0.954 1.00 0.00 A ATOM 197 HA PHE A 11 20.866 7.922 -1.523 1.00 0.00 A ATOM 198 HB2 PHE A 11 22.100 6.996 1.007 1.00 0.00 A ATOM 199 HB1 PHE A 11 21.027 8.477 0.923 1.00 0.00 A ATOM 200 HD1 PHE A 11 21.450 5.389 1.898 1.00 0.00 A ATOM 201 HD2 PHE A 11 18.479 7.595 -0.119 1.00 0.00 A ATOM 202 HE1 PHE A 11 19.972 3.723 2.406 1.00 0.00 A ATOM 203 HE2 PHE A 11 16.855 5.864 0.466 1.00 0.00 A ATOM 204 HZ PHE A 11 17.558 3.889 1.770 1.00 0.00 A ATOM 205 N PHE A 11 21.803 6.189 -1.417 1.00 0.00 A ATOM 206 O PHE A 11 22.542 9.577 -1.134 1.00 0.00 A ATOM 207 C ILE A 12 25.522 9.462 -1.574 1.00 0.00 A ATOM 208 CA ILE A 12 25.092 8.620 -0.441 1.00 0.00 A ATOM 209 CB ILE A 12 26.171 7.720 0.082 1.00 0.00 A ATOM 210 CD1 ILE A 12 24.399 7.176 1.939 1.00 0.00 A ATOM 211 CG1 ILE A 12 25.838 7.165 1.514 1.00 0.00 A ATOM 212 CG2 ILE A 12 27.598 8.359 -0.013 1.00 0.00 A ATOM 213 HN ILE A 12 23.990 6.829 -0.676 1.00 0.00 A ATOM 214 HA ILE A 12 24.782 9.244 0.318 1.00 0.00 A ATOM 215 HB ILE A 12 26.150 6.835 -0.579 1.00 0.00 A ATOM 216 HD11 ILE A 12 23.868 6.309 1.417 1.00 0.00 A ATOM 217 HD12 ILE A 12 23.900 8.113 1.665 1.00 0.00 A ATOM 218 HD13 ILE A 12 24.314 7.044 3.018 1.00 0.00 A ATOM 219 HG12 ILE A 12 26.078 6.089 1.494 1.00 0.00 A ATOM 220 HG11 ILE A 12 26.446 7.651 2.278 1.00 0.00 A ATOM 221 HG21 ILE A 12 27.955 8.328 -1.071 1.00 0.00 A ATOM 222 HG22 ILE A 12 28.318 7.803 0.617 1.00 0.00 A ATOM 223 HG23 ILE A 12 27.585 9.418 0.328 1.00 0.00 A ATOM 224 N ILE A 12 23.898 7.838 -0.726 1.00 0.00 A ATOM 225 O ILE A 12 25.953 10.618 -1.435 1.00 0.00 A ATOM 226 C LEU A 13 24.772 10.596 -4.294 1.00 0.00 A ATOM 227 CA LEU A 13 25.703 9.429 -3.993 1.00 0.00 A ATOM 228 CB LEU A 13 25.449 8.406 -5.102 1.00 0.00 A ATOM 229 CD1 LEU A 13 25.612 6.074 -6.043 1.00 0.00 A ATOM 230 CD2 LEU A 13 27.337 6.785 -4.250 1.00 0.00 A ATOM 231 CG LEU A 13 25.889 6.960 -4.811 1.00 0.00 A ATOM 232 HN LEU A 13 25.070 7.874 -2.706 1.00 0.00 A ATOM 233 HA LEU A 13 26.720 9.749 -3.986 1.00 0.00 A ATOM 234 HB2 LEU A 13 24.348 8.359 -5.265 1.00 0.00 A ATOM 235 HB1 LEU A 13 25.938 8.749 -6.028 1.00 0.00 A ATOM 236 HD11 LEU A 13 26.162 6.450 -6.929 1.00 0.00 A ATOM 237 HD12 LEU A 13 24.518 6.086 -6.266 1.00 0.00 A ATOM 238 HD13 LEU A 13 25.915 5.029 -5.847 1.00 0.00 A ATOM 239 HD21 LEU A 13 27.697 5.747 -4.414 1.00 0.00 A ATOM 240 HD22 LEU A 13 27.333 6.972 -3.144 1.00 0.00 A ATOM 241 HD23 LEU A 13 28.043 7.493 -4.732 1.00 0.00 A ATOM 242 HG LEU A 13 25.189 6.599 -4.016 1.00 0.00 A ATOM 243 N LEU A 13 25.381 8.844 -2.710 1.00 0.00 A ATOM 244 O LEU A 13 25.126 11.547 -4.997 1.00 0.00 A ATOM 245 C GLN A 14 22.344 12.415 -2.758 1.00 0.00 A ATOM 246 CA GLN A 14 22.459 11.420 -3.929 1.00 0.00 A ATOM 247 CB GLN A 14 21.116 10.653 -4.142 1.00 0.00 A ATOM 248 CD GLN A 14 19.663 9.352 -5.788 1.00 0.00 A ATOM 249 CG GLN A 14 21.071 9.932 -5.519 1.00 0.00 A ATOM 250 HN GLN A 14 23.352 9.672 -3.159 1.00 0.00 A ATOM 251 HA GLN A 14 22.679 12.002 -4.809 1.00 0.00 A ATOM 252 HB2 GLN A 14 21.020 9.874 -3.339 1.00 0.00 A ATOM 253 HB1 GLN A 14 20.259 11.356 -4.061 1.00 0.00 A ATOM 254 HE21 GLN A 14 20.445 7.669 -6.674 1.00 0.00 A ATOM 255 HE22 GLN A 14 18.715 7.723 -6.610 1.00 0.00 A ATOM 256 HG2 GLN A 14 21.337 10.650 -6.330 1.00 0.00 A ATOM 257 HG1 GLN A 14 21.814 9.099 -5.520 1.00 0.00 A ATOM 258 N GLN A 14 23.547 10.468 -3.742 1.00 0.00 A ATOM 259 NE2 GLN A 14 19.602 8.140 -6.413 1.00 0.00 A ATOM 260 O GLN A 14 21.483 13.301 -2.808 1.00 0.00 A ATOM 261 OE1 GLN A 14 18.643 9.972 -5.476 1.00 0.00 A ATOM 262 C ARG A 15 23.920 14.478 -1.077 1.00 0.00 A ATOM 263 CA ARG A 15 23.203 13.273 -0.534 1.00 0.00 A ATOM 264 CB ARG A 15 23.963 12.788 0.760 1.00 0.00 A ATOM 265 CD ARG A 15 24.060 10.947 2.628 1.00 0.00 A ATOM 266 CG ARG A 15 23.273 11.594 1.443 1.00 0.00 A ATOM 267 CZ ARG A 15 24.647 11.534 5.035 1.00 0.00 A ATOM 268 HN ARG A 15 23.849 11.540 -1.587 1.00 0.00 A ATOM 269 HA ARG A 15 22.179 13.543 -0.303 1.00 0.00 A ATOM 270 HB2 ARG A 15 25.003 12.492 0.489 1.00 0.00 A ATOM 271 HB1 ARG A 15 24.024 13.625 1.493 1.00 0.00 A ATOM 272 HD2 ARG A 15 23.603 9.956 2.925 1.00 0.00 A ATOM 273 HD1 ARG A 15 25.121 10.770 2.334 1.00 0.00 A ATOM 274 HE ARG A 15 23.581 12.755 3.752 1.00 0.00 A ATOM 275 HG2 ARG A 15 22.274 11.912 1.799 1.00 0.00 A ATOM 276 HG1 ARG A 15 23.120 10.828 0.669 1.00 0.00 A ATOM 277 HH11 ARG A 15 25.340 9.679 4.450 1.00 0.00 A ATOM 278 HH12 ARG A 15 25.719 10.115 6.083 1.00 0.00 A ATOM 279 HH21 ARG A 15 24.119 13.288 5.967 1.00 0.00 A ATOM 280 HH22 ARG A 15 25.018 12.181 6.950 1.00 0.00 A ATOM 281 N ARG A 15 23.200 12.292 -1.662 1.00 0.00 A ATOM 282 NE ARG A 15 24.044 11.872 3.829 1.00 0.00 A ATOM 283 NH1 ARG A 15 25.294 10.334 5.205 1.00 0.00 A ATOM 284 NH2 ARG A 15 24.590 12.413 6.077 1.00 0.00 A ATOM 285 O ARG A 15 23.525 15.632 -0.874 1.00 0.00 A ATOM 286 C LYS A 16 25.651 14.798 -3.960 1.00 0.00 A ATOM 287 CA LYS A 16 25.853 15.108 -2.498 1.00 0.00 A ATOM 288 CB LYS A 16 27.339 15.003 -2.120 1.00 0.00 A ATOM 289 CD LYS A 16 29.048 15.381 -0.278 1.00 0.00 A ATOM 290 CE LYS A 16 29.330 15.891 1.150 1.00 0.00 A ATOM 291 CG LYS A 16 27.582 15.501 -0.690 1.00 0.00 A ATOM 292 HN LYS A 16 25.371 13.203 -1.779 1.00 0.00 A ATOM 293 HA LYS A 16 25.487 16.109 -2.305 1.00 0.00 A ATOM 294 HB2 LYS A 16 27.667 13.939 -2.202 1.00 0.00 A ATOM 295 HB1 LYS A 16 27.951 15.615 -2.822 1.00 0.00 A ATOM 296 HD2 LYS A 16 29.334 14.309 -0.348 1.00 0.00 A ATOM 297 HD1 LYS A 16 29.664 15.952 -1.005 1.00 0.00 A ATOM 298 HE2 LYS A 16 29.070 16.967 1.238 1.00 0.00 A ATOM 299 HE1 LYS A 16 28.743 15.309 1.894 1.00 0.00 A ATOM 300 HG2 LYS A 16 27.263 16.565 -0.624 1.00 0.00 A ATOM 301 HG1 LYS A 16 26.953 14.911 0.014 1.00 0.00 A ATOM 302 HZ1 LYS A 16 31.348 16.018 0.671 1.00 0.00 A ATOM 303 HZ2 LYS A 16 30.967 14.757 1.743 1.00 0.00 A ATOM 304 HZ3 LYS A 16 30.997 16.362 2.297 1.00 0.00 A ATOM 305 N LYS A 16 25.035 14.150 -1.785 1.00 0.00 A ATOM 306 NZ LYS A 16 30.768 15.746 1.491 1.00 0.00 A ATOM 307 O LYS A 16 26.517 14.248 -4.653 1.00 0.00 A ATOM 308 C LYS A 17 24.815 15.852 -6.811 1.00 0.00 A ATOM 309 CA LYS A 17 23.979 14.983 -5.812 1.00 0.00 A ATOM 310 CB LYS A 17 22.466 15.329 -5.986 1.00 0.00 A ATOM 311 CD LYS A 17 20.544 16.957 -5.435 1.00 0.00 A ATOM 312 CE LYS A 17 20.152 18.225 -4.668 1.00 0.00 A ATOM 313 CG LYS A 17 22.032 16.614 -5.247 1.00 0.00 A ATOM 314 HN LYS A 17 23.782 15.625 -3.821 1.00 0.00 A ATOM 315 HA LYS A 17 24.119 13.941 -6.045 1.00 0.00 A ATOM 316 HB2 LYS A 17 22.228 15.432 -7.071 1.00 0.00 A ATOM 317 HB1 LYS A 17 21.867 14.478 -5.594 1.00 0.00 A ATOM 318 HD2 LYS A 17 20.338 17.104 -6.519 1.00 0.00 A ATOM 319 HD1 LYS A 17 19.925 16.104 -5.077 1.00 0.00 A ATOM 320 HE2 LYS A 17 20.325 18.077 -3.581 1.00 0.00 A ATOM 321 HE1 LYS A 17 20.758 19.086 -5.021 1.00 0.00 A ATOM 322 HG2 LYS A 17 22.234 16.493 -4.158 1.00 0.00 A ATOM 323 HG1 LYS A 17 22.650 17.465 -5.613 1.00 0.00 A ATOM 324 HZ1 LYS A 17 18.493 18.545 -5.877 1.00 0.00 A ATOM 325 HZ2 LYS A 17 18.525 19.503 -4.476 1.00 0.00 A ATOM 326 HZ3 LYS A 17 18.129 17.856 -4.369 1.00 0.00 A ATOM 327 N LYS A 17 24.436 15.185 -4.431 1.00 0.00 A ATOM 328 NZ LYS A 17 18.717 18.557 -4.862 1.00 0.00 A ATOM 329 OT1 LYS A 17 25.015 15.394 -7.974 1.00 0.00 A ATOM 330 OT2 LYS A 17 25.251 16.977 -6.425 1.00 0.00 A END
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