NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
650001 |
6ryq   |
34411 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 41.396 8.734 14.469 1.00 0.00 A ATOM 2 CA TRP A 1 42.801 8.146 14.567 1.00 0.00 A ATOM 3 CB TRP A 1 42.712 6.625 14.694 1.00 0.00 A ATOM 4 CD1 TRP A 1 40.679 6.011 16.068 1.00 0.00 A ATOM 5 CD2 TRP A 1 42.556 6.136 17.305 1.00 0.00 A ATOM 6 CE2 TRP A 1 41.499 5.785 18.193 1.00 0.00 A ATOM 7 CE3 TRP A 1 43.863 6.279 17.838 1.00 0.00 A ATOM 8 CG TRP A 1 42.004 6.271 15.964 1.00 0.00 A ATOM 9 CH2 TRP A 1 43.032 5.731 20.081 1.00 0.00 A ATOM 10 CZ2 TRP A 1 41.729 5.584 19.566 1.00 0.00 A ATOM 11 CZ3 TRP A 1 44.098 6.079 19.220 1.00 0.00 A ATOM 12 HT1 TRP A 1 44.153 9.454 15.391 1.00 0.00 A ATOM 13 HT2 TRP A 1 44.060 7.950 16.177 1.00 0.00 A ATOM 14 HT3 TRP A 1 42.827 9.102 16.386 1.00 0.00 A ATOM 15 HA TRP A 1 43.350 8.390 13.657 1.00 0.00 A ATOM 16 HB2 TRP A 1 42.160 6.220 13.847 1.00 0.00 A ATOM 17 HB1 TRP A 1 43.716 6.202 14.710 1.00 0.00 A ATOM 18 HD1 TRP A 1 39.971 6.026 15.253 1.00 0.00 A ATOM 19 HE1 TRP A 1 39.452 5.491 17.745 1.00 0.00 A ATOM 20 HE3 TRP A 1 44.682 6.544 17.188 1.00 0.00 A ATOM 21 HH2 TRP A 1 43.216 5.579 21.135 1.00 0.00 A ATOM 22 HZ2 TRP A 1 40.911 5.319 20.220 1.00 0.00 A ATOM 23 HZ3 TRP A 1 45.096 6.190 19.618 1.00 0.00 A ATOM 24 N TRP A 1 43.512 8.703 15.712 1.00 0.00 A ATOM 25 NE1 TRP A 1 40.380 5.723 17.389 1.00 0.00 A ATOM 26 O TRP A 1 40.625 8.685 15.428 1.00 0.00 A ATOM 27 C LEU A 2 38.687 8.794 13.028 1.00 0.00 A ATOM 28 CA LEU A 2 39.755 9.881 13.097 1.00 0.00 A ATOM 29 CB LEU A 2 39.745 10.702 11.801 1.00 0.00 A ATOM 30 CD1 LEU A 2 40.966 12.396 10.431 1.00 0.00 A ATOM 31 CD2 LEU A 2 41.127 12.473 12.932 1.00 0.00 A ATOM 32 CG LEU A 2 41.019 11.551 11.707 1.00 0.00 A ATOM 33 HN LEU A 2 41.752 9.298 12.547 1.00 0.00 A ATOM 34 HA LEU A 2 39.528 10.539 13.931 1.00 0.00 A ATOM 35 HB2 LEU A 2 39.698 10.029 10.943 1.00 0.00 A ATOM 36 HB1 LEU A 2 38.874 11.358 11.795 1.00 0.00 A ATOM 37 HD11 LEU A 2 40.756 11.753 9.577 1.00 0.00 A ATOM 38 HD12 LEU A 2 41.926 12.894 10.285 1.00 0.00 A ATOM 39 HD13 LEU A 2 40.180 13.146 10.523 1.00 0.00 A ATOM 40 HD21 LEU A 2 40.157 12.926 13.137 1.00 0.00 A ATOM 41 HD22 LEU A 2 41.859 13.258 12.735 1.00 0.00 A ATOM 42 HD23 LEU A 2 41.447 11.893 13.797 1.00 0.00 A ATOM 43 HG LEU A 2 41.889 10.894 11.667 1.00 0.00 A ATOM 44 N LEU A 2 41.071 9.288 13.306 1.00 0.00 A ATOM 45 O LEU A 2 37.870 8.646 13.937 1.00 0.00 A ATOM 46 C ARG A 3 38.427 5.849 10.916 1.00 0.00 A ATOM 47 CA ARG A 3 37.758 6.943 11.734 1.00 0.00 A ATOM 48 CB ARG A 3 36.522 7.461 10.993 1.00 0.00 A ATOM 49 CD ARG A 3 34.167 6.943 10.338 1.00 0.00 A ATOM 50 CG ARG A 3 35.434 6.385 10.989 1.00 0.00 A ATOM 51 CZ ARG A 3 33.455 7.614 8.122 1.00 0.00 A ATOM 52 HN ARG A 3 39.420 8.208 11.230 1.00 0.00 A ATOM 53 HA ARG A 3 37.451 6.532 12.697 1.00 0.00 A ATOM 54 HB2 ARG A 3 36.149 8.355 11.494 1.00 0.00 A ATOM 55 HB1 ARG A 3 36.791 7.707 9.966 1.00 0.00 A ATOM 56 HD2 ARG A 3 33.343 6.248 10.492 1.00 0.00 A ATOM 57 HD1 ARG A 3 33.921 7.905 10.788 1.00 0.00 A ATOM 58 HE ARG A 3 35.261 6.872 8.483 1.00 0.00 A ATOM 59 HG2 ARG A 3 35.781 5.520 10.423 1.00 0.00 A ATOM 60 HG1 ARG A 3 35.213 6.086 12.012 1.00 0.00 A ATOM 61 HH11 ARG A 3 33.026 9.117 9.372 1.00 0.00 A ATOM 62 HH12 ARG A 3 32.079 9.055 7.924 1.00 0.00 A ATOM 63 HH21 ARG A 3 33.664 6.226 6.694 1.00 0.00 A ATOM 64 HH22 ARG A 3 32.441 7.419 6.408 1.00 0.00 A ATOM 65 N ARG A 3 38.710 8.032 11.941 1.00 0.00 A ATOM 66 NE ARG A 3 34.399 7.124 8.877 1.00 0.00 A ATOM 67 NH1 ARG A 3 32.803 8.678 8.502 1.00 0.00 A ATOM 68 NH2 ARG A 3 33.163 7.042 6.986 1.00 0.00 A ATOM 69 O ARG A 3 37.969 4.707 10.874 1.00 0.00 A ATOM 70 C ARG A 4 41.647 5.905 9.120 1.00 0.00 A ATOM 71 CA ARG A 4 40.288 5.290 9.455 1.00 0.00 A ATOM 72 CB ARG A 4 39.506 4.973 8.165 1.00 0.00 A ATOM 73 CD ARG A 4 39.210 3.360 6.275 1.00 0.00 A ATOM 74 CG ARG A 4 39.969 3.634 7.574 1.00 0.00 A ATOM 75 CZ ARG A 4 37.361 2.095 7.195 1.00 0.00 A ATOM 76 HN ARG A 4 39.851 7.185 10.361 1.00 0.00 A ATOM 77 HA ARG A 4 40.442 4.370 10.020 1.00 0.00 A ATOM 78 HB2 ARG A 4 38.443 4.912 8.398 1.00 0.00 A ATOM 79 HB1 ARG A 4 39.666 5.765 7.432 1.00 0.00 A ATOM 80 HD2 ARG A 4 39.332 4.206 5.598 1.00 0.00 A ATOM 81 HD1 ARG A 4 39.606 2.460 5.806 1.00 0.00 A ATOM 82 HE ARG A 4 37.113 3.853 6.307 1.00 0.00 A ATOM 83 HG2 ARG A 4 41.038 3.676 7.367 1.00 0.00 A ATOM 84 HG1 ARG A 4 39.767 2.834 8.286 1.00 0.00 A ATOM 85 HH11 ARG A 4 39.154 1.205 7.137 1.00 0.00 A ATOM 86 HH12 ARG A 4 37.894 0.301 7.907 1.00 0.00 A ATOM 87 HH21 ARG A 4 35.473 2.731 7.397 1.00 0.00 A ATOM 88 HH22 ARG A 4 35.810 1.164 8.054 1.00 0.00 A ATOM 89 N ARG A 4 39.527 6.221 10.274 1.00 0.00 A ATOM 90 NE ARG A 4 37.763 3.170 6.576 1.00 0.00 A ATOM 91 NH1 ARG A 4 38.202 1.125 7.431 1.00 0.00 A ATOM 92 NH2 ARG A 4 36.118 1.989 7.579 1.00 0.00 A ATOM 93 O ARG A 4 42.369 5.415 8.253 1.00 0.00 A ATOM 94 C ILE A 5 43.338 8.154 8.141 1.00 0.00 A ATOM 95 CA ILE A 5 43.255 7.669 9.586 1.00 0.00 A ATOM 96 CB ILE A 5 44.446 6.729 9.871 1.00 0.00 A ATOM 97 CD1 ILE A 5 45.417 5.126 11.548 1.00 0.00 A ATOM 98 CG1 ILE A 5 44.207 6.003 11.202 1.00 0.00 A ATOM 99 CG2 ILE A 5 45.743 7.543 9.950 1.00 0.00 A ATOM 100 HN ILE A 5 41.340 7.355 10.525 1.00 0.00 A ATOM 101 HA ILE A 5 43.319 8.529 10.251 1.00 0.00 A ATOM 102 HB ILE A 5 44.530 5.995 9.068 1.00 0.00 A ATOM 103 HD11 ILE A 5 45.765 4.607 10.653 1.00 0.00 A ATOM 104 HD12 ILE A 5 45.127 4.393 12.301 1.00 0.00 A ATOM 105 HD13 ILE A 5 46.218 5.751 11.941 1.00 0.00 A ATOM 106 HG12 ILE A 5 44.057 6.740 11.992 1.00 0.00 A ATOM 107 HG11 ILE A 5 43.319 5.377 11.117 1.00 0.00 A ATOM 108 HG21 ILE A 5 45.785 8.247 9.118 1.00 0.00 A ATOM 109 HG22 ILE A 5 46.600 6.871 9.896 1.00 0.00 A ATOM 110 HG23 ILE A 5 45.773 8.095 10.890 1.00 0.00 A ATOM 111 N ILE A 5 41.984 6.989 9.817 1.00 0.00 A ATOM 112 O ILE A 5 43.414 7.351 7.211 1.00 0.00 A ATOM 113 C GLY A 6 42.098 9.837 5.862 1.00 0.00 A ATOM 114 CA GLY A 6 43.388 10.045 6.631 1.00 0.00 A ATOM 115 HN GLY A 6 43.251 10.085 8.771 1.00 0.00 A ATOM 116 HA2 GLY A 6 43.583 11.114 6.717 1.00 0.00 A ATOM 117 HA1 GLY A 6 44.207 9.578 6.084 1.00 0.00 A ATOM 118 N GLY A 6 43.319 9.470 7.962 1.00 0.00 A ATOM 119 O GLY A 6 42.111 9.367 4.725 1.00 0.00 A ATOM 120 C LYS A 7 39.567 10.922 4.623 1.00 0.00 A ATOM 121 CA LYS A 7 39.676 10.029 5.856 1.00 0.00 A ATOM 122 CB LYS A 7 38.567 10.381 6.852 1.00 0.00 A ATOM 123 CD LYS A 7 36.094 10.203 7.247 1.00 0.00 A ATOM 124 CE LYS A 7 36.101 11.523 8.028 1.00 0.00 A ATOM 125 CG LYS A 7 37.196 10.217 6.181 1.00 0.00 A ATOM 126 HN LYS A 7 41.035 10.567 7.434 1.00 0.00 A ATOM 127 HA LYS A 7 39.555 8.991 5.550 1.00 0.00 A ATOM 128 HB2 LYS A 7 38.634 9.716 7.714 1.00 0.00 A ATOM 129 HB1 LYS A 7 38.690 11.413 7.178 1.00 0.00 A ATOM 130 HD2 LYS A 7 35.125 10.075 6.763 1.00 0.00 A ATOM 131 HD1 LYS A 7 36.266 9.377 7.935 1.00 0.00 A ATOM 132 HE2 LYS A 7 36.924 11.518 8.743 1.00 0.00 A ATOM 133 HE1 LYS A 7 36.223 12.358 7.337 1.00 0.00 A ATOM 134 HG2 LYS A 7 37.028 11.049 5.496 1.00 0.00 A ATOM 135 HG1 LYS A 7 37.170 9.279 5.625 1.00 0.00 A ATOM 136 HZ1 LYS A 7 34.353 10.740 8.847 1.00 0.00 A ATOM 137 HZ2 LYS A 7 34.188 12.317 8.237 1.00 0.00 A ATOM 138 HZ3 LYS A 7 34.992 12.052 9.709 1.00 0.00 A ATOM 139 N LYS A 7 40.980 10.185 6.490 1.00 0.00 A ATOM 140 NZ LYS A 7 34.812 11.669 8.760 1.00 0.00 A ATOM 141 O LYS A 7 39.746 10.463 3.496 1.00 0.00 A ATOM 142 C GLY A 8 40.484 13.457 3.112 1.00 0.00 A ATOM 143 CA GLY A 8 39.143 13.139 3.745 1.00 0.00 A ATOM 144 HN GLY A 8 39.134 12.525 5.799 1.00 0.00 A ATOM 145 HA2 GLY A 8 38.486 12.711 2.987 1.00 0.00 A ATOM 146 HA1 GLY A 8 38.700 14.063 4.118 1.00 0.00 A ATOM 147 N GLY A 8 39.272 12.200 4.843 1.00 0.00 A ATOM 148 O GLY A 8 41.454 13.755 3.809 1.00 0.00 A ATOM 149 C VAL A 9 42.111 15.162 1.140 1.00 0.00 A ATOM 150 CA VAL A 9 41.780 13.670 1.072 1.00 0.00 A ATOM 151 CB VAL A 9 41.679 13.230 -0.404 1.00 0.00 A ATOM 152 CG1 VAL A 9 43.006 13.505 -1.118 1.00 0.00 A ATOM 153 CG2 VAL A 9 41.375 11.730 -0.460 1.00 0.00 A ATOM 154 HN VAL A 9 39.705 13.133 1.259 1.00 0.00 A ATOM 155 HA VAL A 9 42.588 13.113 1.545 1.00 0.00 A ATOM 156 HB VAL A 9 40.878 13.780 -0.896 1.00 0.00 A ATOM 157 HG11 VAL A 9 43.128 14.578 -1.261 1.00 0.00 A ATOM 158 HG12 VAL A 9 43.009 13.008 -2.087 1.00 0.00 A ATOM 159 HG13 VAL A 9 43.830 13.125 -0.513 1.00 0.00 A ATOM 160 HG21 VAL A 9 42.191 11.178 0.006 1.00 0.00 A ATOM 161 HG22 VAL A 9 41.271 11.420 -1.499 1.00 0.00 A ATOM 162 HG23 VAL A 9 40.447 11.528 0.075 1.00 0.00 A ATOM 163 N VAL A 9 40.541 13.388 1.786 1.00 0.00 A ATOM 164 O VAL A 9 42.748 15.614 2.092 1.00 0.00 A ATOM 165 C LYS A 10 41.185 18.006 -1.055 1.00 0.00 A ATOM 166 CA LYS A 10 41.936 17.359 0.108 1.00 0.00 A ATOM 167 CB LYS A 10 43.449 17.605 -0.035 1.00 0.00 A ATOM 168 CD LYS A 10 43.166 19.894 1.011 1.00 0.00 A ATOM 169 CE LYS A 10 43.881 21.243 1.155 1.00 0.00 A ATOM 170 CG LYS A 10 43.764 19.107 -0.171 1.00 0.00 A ATOM 171 HN LYS A 10 41.149 15.498 -0.623 1.00 0.00 A ATOM 172 HA LYS A 10 41.591 17.794 1.045 1.00 0.00 A ATOM 173 HB2 LYS A 10 43.961 17.214 0.843 1.00 0.00 A ATOM 174 HB1 LYS A 10 43.812 17.083 -0.921 1.00 0.00 A ATOM 175 HD2 LYS A 10 42.106 20.070 0.832 1.00 0.00 A ATOM 176 HD1 LYS A 10 43.289 19.324 1.932 1.00 0.00 A ATOM 177 HE2 LYS A 10 43.355 21.857 1.885 1.00 0.00 A ATOM 178 HE1 LYS A 10 44.904 21.078 1.488 1.00 0.00 A ATOM 179 HG2 LYS A 10 44.847 19.237 -0.184 1.00 0.00 A ATOM 180 HG1 LYS A 10 43.350 19.485 -1.105 1.00 0.00 A ATOM 181 HZ1 LYS A 10 44.654 21.551 -0.755 1.00 0.00 A ATOM 182 HZ2 LYS A 10 44.055 22.959 -0.014 1.00 0.00 A ATOM 183 HZ3 LYS A 10 42.980 21.801 -0.638 1.00 0.00 A ATOM 184 N LYS A 10 41.675 15.923 0.138 1.00 0.00 A ATOM 185 NZ LYS A 10 43.893 21.941 -0.163 1.00 0.00 A ATOM 186 O LYS A 10 41.005 19.223 -1.093 1.00 0.00 A ATOM 187 C ILE A 11 38.823 16.779 -3.491 1.00 0.00 A ATOM 188 CA ILE A 11 40.023 17.672 -3.187 1.00 0.00 A ATOM 189 CB ILE A 11 40.947 17.675 -4.420 1.00 0.00 A ATOM 190 CD1 ILE A 11 43.213 18.363 -5.269 1.00 0.00 A ATOM 191 CG1 ILE A 11 42.297 18.302 -4.040 1.00 0.00 A ATOM 192 CG2 ILE A 11 40.303 18.480 -5.557 1.00 0.00 A ATOM 193 HN ILE A 11 40.934 16.182 -1.921 1.00 0.00 A ATOM 194 HA ILE A 11 39.670 18.689 -3.008 1.00 0.00 A ATOM 195 HB ILE A 11 41.106 16.646 -4.747 1.00 0.00 A ATOM 196 HD11 ILE A 11 43.137 17.432 -5.833 1.00 0.00 A ATOM 197 HD12 ILE A 11 44.244 18.504 -4.944 1.00 0.00 A ATOM 198 HD13 ILE A 11 42.916 19.197 -5.903 1.00 0.00 A ATOM 199 HG12 ILE A 11 42.131 19.311 -3.662 1.00 0.00 A ATOM 200 HG11 ILE A 11 42.771 17.698 -3.267 1.00 0.00 A ATOM 201 HG21 ILE A 11 40.825 18.270 -6.490 1.00 0.00 A ATOM 202 HG22 ILE A 11 40.372 19.546 -5.335 1.00 0.00 A ATOM 203 HG23 ILE A 11 39.256 18.198 -5.658 1.00 0.00 A ATOM 204 N ILE A 11 40.750 17.180 -2.009 1.00 0.00 A ATOM 205 O ILE A 11 37.739 17.264 -3.798 1.00 0.00 A ATOM 206 C ILE A 12 37.269 14.142 -2.404 1.00 0.00 A ATOM 207 CA ILE A 12 37.969 14.500 -3.694 1.00 0.00 A ATOM 208 CB ILE A 12 38.568 13.232 -4.313 1.00 0.00 A ATOM 209 CD1 ILE A 12 40.152 12.421 -6.142 1.00 0.00 A ATOM 210 CG1 ILE A 12 39.307 13.607 -5.616 1.00 0.00 A ATOM 211 CG2 ILE A 12 37.457 12.207 -4.606 1.00 0.00 A ATOM 212 HN ILE A 12 39.961 15.129 -3.169 1.00 0.00 A ATOM 213 HA ILE A 12 37.245 14.939 -4.372 1.00 0.00 A ATOM 214 HB ILE A 12 39.276 12.816 -3.596 1.00 0.00 A ATOM 215 HD11 ILE A 12 39.555 11.815 -6.824 1.00 0.00 A ATOM 216 HD12 ILE A 12 40.492 11.800 -5.312 1.00 0.00 A ATOM 217 HD13 ILE A 12 41.022 12.804 -6.678 1.00 0.00 A ATOM 218 HG12 ILE A 12 38.573 13.891 -6.372 1.00 0.00 A ATOM 219 HG11 ILE A 12 39.963 14.457 -5.420 1.00 0.00 A ATOM 220 HG21 ILE A 12 36.586 12.716 -5.020 1.00 0.00 A ATOM 221 HG22 ILE A 12 37.178 11.701 -3.685 1.00 0.00 A ATOM 222 HG23 ILE A 12 37.815 11.468 -5.320 1.00 0.00 A ATOM 223 N ILE A 12 39.033 15.470 -3.418 1.00 0.00 A ATOM 224 O ILE A 12 36.406 14.889 -1.946 1.00 0.00 A ATOM 225 C GLY A 13 37.349 13.836 0.475 1.00 0.00 A ATOM 226 CA GLY A 13 37.131 12.684 -0.474 1.00 0.00 A ATOM 227 HN GLY A 13 38.456 12.494 -2.142 1.00 0.00 A ATOM 228 HA2 GLY A 13 36.068 12.495 -0.579 1.00 0.00 A ATOM 229 HA1 GLY A 13 37.629 11.792 -0.091 1.00 0.00 A ATOM 230 N GLY A 13 37.693 13.046 -1.759 1.00 0.00 A ATOM 231 O GLY A 13 36.848 13.867 1.600 1.00 0.00 A ATOM 232 C GLY A 14 37.268 17.015 0.482 1.00 0.00 A ATOM 233 CA GLY A 14 38.395 16.029 0.660 1.00 0.00 A ATOM 234 HN GLY A 14 38.422 14.689 -1.009 1.00 0.00 A ATOM 235 HA2 GLY A 14 38.528 15.817 1.722 1.00 0.00 A ATOM 236 HA1 GLY A 14 39.313 16.458 0.260 1.00 0.00 A ATOM 237 N GLY A 14 38.089 14.807 -0.046 1.00 0.00 A ATOM 238 O GLY A 14 36.765 17.578 1.456 1.00 0.00 A ATOM 239 C ALA A 15 34.420 17.301 -0.867 1.00 0.00 A ATOM 240 CA ALA A 15 35.702 18.097 -1.033 1.00 0.00 A ATOM 241 CB ALA A 15 35.783 18.673 -2.438 1.00 0.00 A ATOM 242 HN ALA A 15 37.254 16.673 -1.557 1.00 0.00 A ATOM 243 HA ALA A 15 35.709 18.918 -0.311 1.00 0.00 A ATOM 244 HB1 ALA A 15 35.057 19.479 -2.542 1.00 0.00 A ATOM 245 HB2 ALA A 15 35.562 17.892 -3.167 1.00 0.00 A ATOM 246 HB3 ALA A 15 36.784 19.066 -2.613 1.00 0.00 A ATOM 247 N ALA A 15 36.826 17.199 -0.772 1.00 0.00 A ATOM 248 O ALA A 15 33.393 17.609 -1.469 1.00 0.00 A ATOM 249 C ALA A 16 33.173 14.452 -0.996 1.00 0.00 A ATOM 250 CA ALA A 16 33.395 15.361 0.208 1.00 0.00 A ATOM 251 CB ALA A 16 32.132 16.168 0.520 1.00 0.00 A ATOM 252 HN ALA A 16 35.412 16.056 0.397 1.00 0.00 A ATOM 253 HA ALA A 16 33.639 14.741 1.072 1.00 0.00 A ATOM 254 HB1 ALA A 16 31.449 15.563 1.119 1.00 0.00 A ATOM 255 HB2 ALA A 16 31.635 16.460 -0.407 1.00 0.00 A ATOM 256 HB3 ALA A 16 32.404 17.063 1.080 1.00 0.00 A ATOM 257 N ALA A 16 34.518 16.251 -0.050 1.00 0.00 A ATOM 258 O ALA A 16 32.047 14.314 -1.472 1.00 0.00 A ATOM 259 C LEU A 17 33.628 13.737 -3.861 1.00 0.00 A ATOM 260 CA LEU A 17 34.154 12.961 -2.656 1.00 0.00 A ATOM 261 CB LEU A 17 33.209 11.771 -2.380 1.00 0.00 A ATOM 262 CD1 LEU A 17 32.342 10.294 -0.532 1.00 0.00 A ATOM 263 CD2 LEU A 17 34.718 10.073 -1.260 1.00 0.00 A ATOM 264 CG LEU A 17 33.563 11.065 -1.047 1.00 0.00 A ATOM 265 HN LEU A 17 35.185 14.012 -1.061 1.00 0.00 A ATOM 266 HA LEU A 17 35.143 12.580 -2.894 1.00 0.00 A ATOM 267 HB2 LEU A 17 32.183 12.138 -2.336 1.00 0.00 A ATOM 268 HB1 LEU A 17 33.290 11.057 -3.200 1.00 0.00 A ATOM 269 HD11 LEU A 17 32.631 9.689 0.327 1.00 0.00 A ATOM 270 HD12 LEU A 17 31.962 9.645 -1.321 1.00 0.00 A ATOM 271 HD13 LEU A 17 31.565 10.998 -0.235 1.00 0.00 A ATOM 272 HD21 LEU A 17 35.526 10.556 -1.804 1.00 0.00 A ATOM 273 HD22 LEU A 17 34.361 9.216 -1.834 1.00 0.00 A ATOM 274 HD23 LEU A 17 35.085 9.732 -0.292 1.00 0.00 A ATOM 275 HG LEU A 17 33.849 11.805 -0.304 1.00 0.00 A ATOM 276 N LEU A 17 34.257 13.846 -1.493 1.00 0.00 A ATOM 277 O LEU A 17 32.968 13.172 -4.733 1.00 0.00 A ATOM 278 C ASP A 18 31.950 15.748 -5.183 1.00 0.00 A ATOM 279 CA ASP A 18 33.460 15.877 -5.004 1.00 0.00 A ATOM 280 CB ASP A 18 34.166 15.477 -6.304 1.00 0.00 A ATOM 281 CG ASP A 18 35.641 15.877 -6.239 1.00 0.00 A ATOM 282 HN ASP A 18 34.464 15.449 -3.147 1.00 0.00 A ATOM 283 HA ASP A 18 33.699 16.915 -4.777 1.00 0.00 A ATOM 284 HB2 ASP A 18 34.089 14.398 -6.441 1.00 0.00 A ATOM 285 HB1 ASP A 18 33.693 15.983 -7.145 1.00 0.00 A ATOM 286 N ASP A 18 33.917 15.034 -3.901 1.00 0.00 A ATOM 287 O ASP A 18 31.475 15.316 -6.234 1.00 0.00 A ATOM 288 OD1 ASP A 18 36.430 15.274 -6.948 1.00 0.00 A ATOM 289 OD2 ASP A 18 35.960 16.780 -5.483 1.00 0.00 A ATOM 290 C HIS A 19 29.291 14.680 -4.699 1.00 0.00 A ATOM 291 CA HIS A 19 29.742 16.053 -4.208 1.00 0.00 A ATOM 292 CB HIS A 19 29.200 17.136 -5.143 1.00 0.00 A ATOM 293 CD2 HIS A 19 30.444 19.430 -5.454 1.00 0.00 A ATOM 294 CE1 HIS A 19 30.253 20.168 -3.425 1.00 0.00 A ATOM 295 CG HIS A 19 29.763 18.472 -4.743 1.00 0.00 A ATOM 296 HN HIS A 19 31.652 16.480 -3.307 1.00 0.00 A ATOM 297 HA HIS A 19 29.341 16.220 -3.209 1.00 0.00 A ATOM 298 HB2 HIS A 19 29.492 16.910 -6.168 1.00 0.00 A ATOM 299 HB1 HIS A 19 28.112 17.166 -5.073 1.00 0.00 A ATOM 300 HD1 HIS A 19 29.200 18.499 -2.667 1.00 0.00 A ATOM 301 HD2 HIS A 19 30.622 19.403 -6.518 1.00 0.00 A ATOM 302 HE1 HIS A 19 30.323 20.791 -2.544 1.00 0.00 A ATOM 303 N HIS A 19 31.199 16.128 -4.152 1.00 0.00 A ATOM 304 ND1 HIS A 19 29.653 18.964 -3.452 1.00 0.00 A ATOM 305 NE2 HIS A 19 30.751 20.500 -4.619 1.00 0.00 A ATOM 306 O HIS A 19 28.415 14.574 -5.557 1.00 0.00 A ATOM 307 C LEU A 20 29.648 12.117 -6.056 1.00 0.00 A ATOM 308 CA LEU A 20 29.549 12.271 -4.539 1.00 0.00 A ATOM 309 CB LEU A 20 28.123 11.941 -4.072 1.00 0.00 A ATOM 310 CD1 LEU A 20 28.744 12.835 -1.799 1.00 0.00 A ATOM 311 CD2 LEU A 20 26.659 11.472 -2.101 1.00 0.00 A ATOM 312 CG LEU A 20 28.109 11.662 -2.561 1.00 0.00 A ATOM 313 HN LEU A 20 30.616 13.782 -3.442 1.00 0.00 A ATOM 314 HA LEU A 20 30.246 11.578 -4.068 1.00 0.00 A ATOM 315 HB2 LEU A 20 27.468 12.786 -4.287 1.00 0.00 A ATOM 316 HB1 LEU A 20 27.758 11.058 -4.601 1.00 0.00 A ATOM 317 HD11 LEU A 20 28.394 13.779 -2.219 1.00 0.00 A ATOM 318 HD12 LEU A 20 29.828 12.778 -1.887 1.00 0.00 A ATOM 319 HD13 LEU A 20 28.467 12.783 -0.745 1.00 0.00 A ATOM 320 HD21 LEU A 20 26.221 10.621 -2.624 1.00 0.00 A ATOM 321 HD22 LEU A 20 26.086 12.372 -2.325 1.00 0.00 A ATOM 322 HD23 LEU A 20 26.641 11.287 -1.027 1.00 0.00 A ATOM 323 HG LEU A 20 28.675 10.752 -2.359 1.00 0.00 A ATOM 324 N LEU A 20 29.896 13.632 -4.149 1.00 0.00 A ATOM 325 OT1 LEU A 20 28.640 12.169 -6.762 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 12:32:06 AM GMT (wattos1)