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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408328 |
1ywj   |
6558 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 15 -11.073 -2.020 -2.932 1.00 0.00 A ATOM 2 CA SER A 15 -10.704 -3.271 -3.720 1.00 0.00 A ATOM 3 CB SER A 15 -11.617 -4.426 -3.314 1.00 0.00 A ATOM 4 HN SER A 15 -8.843 -3.252 -2.717 1.00 0.00 A ATOM 5 HA SER A 15 -10.829 -3.074 -4.774 1.00 0.00 A ATOM 6 HB2 SER A 15 -11.354 -4.750 -2.318 1.00 0.00 A ATOM 7 HB1 SER A 15 -12.644 -4.092 -3.325 1.00 0.00 A ATOM 8 HG SER A 15 -12.315 -5.675 -4.651 1.00 0.00 A ATOM 9 N SER A 15 -9.310 -3.630 -3.491 1.00 0.00 A ATOM 10 O SER A 15 -11.587 -1.049 -3.489 1.00 0.00 A ATOM 11 OG SER A 15 -11.482 -5.524 -4.200 1.00 0.00 A ATOM 12 C MET A 16 -9.890 -0.022 -0.604 1.00 0.00 A ATOM 13 CA MET A 16 -11.104 -0.930 -0.756 1.00 0.00 A ATOM 14 CB MET A 16 -11.544 -1.430 0.621 1.00 0.00 A ATOM 15 CE MET A 16 -13.164 -1.429 3.277 1.00 0.00 A ATOM 16 CG MET A 16 -12.878 -2.158 0.612 1.00 0.00 A ATOM 17 HN MET A 16 -10.397 -2.861 -1.250 1.00 0.00 A ATOM 18 HA MET A 16 -11.910 -0.366 -1.200 1.00 0.00 A ATOM 19 HB2 MET A 16 -10.794 -2.106 1.002 1.00 0.00 A ATOM 20 HB1 MET A 16 -11.624 -0.584 1.289 1.00 0.00 A ATOM 21 HE1 MET A 16 -13.417 -1.705 4.290 1.00 0.00 A ATOM 22 HE2 MET A 16 -13.844 -0.666 2.930 1.00 0.00 A ATOM 23 HE3 MET A 16 -12.153 -1.051 3.250 1.00 0.00 A ATOM 24 HG2 MET A 16 -13.652 -1.459 0.334 1.00 0.00 A ATOM 25 HG1 MET A 16 -12.833 -2.953 -0.118 1.00 0.00 A ATOM 26 N MET A 16 -10.806 -2.055 -1.631 1.00 0.00 A ATOM 27 O MET A 16 -10.003 1.104 -0.119 1.00 0.00 A ATOM 28 SD MET A 16 -13.292 -2.869 2.217 1.00 0.00 A ATOM 29 C TRP A 17 -7.053 0.778 -2.276 1.00 0.00 A ATOM 30 CA TRP A 17 -7.495 0.254 -0.919 1.00 0.00 A ATOM 31 CB TRP A 17 -6.368 -0.592 -0.321 1.00 0.00 A ATOM 32 CD1 TRP A 17 -7.660 -2.255 1.136 1.00 0.00 A ATOM 33 CD2 TRP A 17 -6.159 -1.019 2.235 1.00 0.00 A ATOM 34 CE2 TRP A 17 -6.788 -1.876 3.154 1.00 0.00 A ATOM 35 CE3 TRP A 17 -5.174 -0.144 2.689 1.00 0.00 A ATOM 36 CG TRP A 17 -6.733 -1.271 0.956 1.00 0.00 A ATOM 37 CH2 TRP A 17 -5.490 -1.015 4.927 1.00 0.00 A ATOM 38 CZ2 TRP A 17 -6.461 -1.883 4.506 1.00 0.00 A ATOM 39 CZ3 TRP A 17 -4.847 -0.152 4.029 1.00 0.00 A ATOM 40 HN TRP A 17 -8.700 -1.418 -1.405 1.00 0.00 A ATOM 41 HA TRP A 17 -7.683 1.092 -0.267 1.00 0.00 A ATOM 42 HB2 TRP A 17 -6.077 -1.350 -1.028 1.00 0.00 A ATOM 43 HB1 TRP A 17 -5.518 0.051 -0.122 1.00 0.00 A ATOM 44 HD1 TRP A 17 -8.268 -2.670 0.345 1.00 0.00 A ATOM 45 HE1 TRP A 17 -8.287 -3.309 2.837 1.00 0.00 A ATOM 46 HE3 TRP A 17 -4.666 0.526 2.009 1.00 0.00 A ATOM 47 HH2 TRP A 17 -5.203 -0.987 5.968 1.00 0.00 A ATOM 48 HZ2 TRP A 17 -6.951 -2.541 5.208 1.00 0.00 A ATOM 49 HZ3 TRP A 17 -4.087 0.517 4.397 1.00 0.00 A ATOM 50 N TRP A 17 -8.728 -0.517 -1.021 1.00 0.00 A ATOM 51 NE1 TRP A 17 -7.702 -2.623 2.457 1.00 0.00 A ATOM 52 O TRP A 17 -7.269 0.141 -3.308 1.00 0.00 A ATOM 53 C THR A 18 -4.470 2.978 -3.238 1.00 0.00 A ATOM 54 CA THR A 18 -5.920 2.567 -3.467 1.00 0.00 A ATOM 55 CB THR A 18 -6.750 3.799 -3.870 1.00 0.00 A ATOM 56 CG2 THR A 18 -6.450 4.204 -5.305 1.00 0.00 A ATOM 57 HN THR A 18 -6.309 2.405 -1.402 1.00 0.00 A ATOM 58 HA THR A 18 -5.967 1.837 -4.262 1.00 0.00 A ATOM 59 HB THR A 18 -6.494 4.621 -3.217 1.00 0.00 A ATOM 60 HG1 THR A 18 -8.397 2.831 -4.367 1.00 0.00 A ATOM 61 HG21 THR A 18 -5.390 4.379 -5.414 1.00 0.00 A ATOM 62 HG22 THR A 18 -6.990 5.108 -5.544 1.00 0.00 A ATOM 63 HG23 THR A 18 -6.755 3.414 -5.973 1.00 0.00 A ATOM 64 N THR A 18 -6.430 1.946 -2.258 1.00 0.00 A ATOM 65 O THR A 18 -4.198 3.882 -2.448 1.00 0.00 A ATOM 66 OG1 THR A 18 -8.148 3.513 -3.738 1.00 0.00 A ATOM 67 C GLU A 19 -1.524 3.500 -4.831 1.00 0.00 A ATOM 68 CA GLU A 19 -2.125 2.619 -3.741 1.00 0.00 A ATOM 69 CB GLU A 19 -1.330 1.315 -3.638 1.00 0.00 A ATOM 70 CD GLU A 19 -2.418 0.209 -5.637 1.00 0.00 A ATOM 71 CG GLU A 19 -1.117 0.608 -4.970 1.00 0.00 A ATOM 72 HN GLU A 19 -3.809 1.628 -4.560 1.00 0.00 A ATOM 73 HA GLU A 19 -2.039 3.141 -2.804 1.00 0.00 A ATOM 74 HB2 GLU A 19 -0.362 1.531 -3.213 1.00 0.00 A ATOM 75 HB1 GLU A 19 -1.858 0.641 -2.981 1.00 0.00 A ATOM 76 HG2 GLU A 19 -0.579 1.270 -5.633 1.00 0.00 A ATOM 77 HG1 GLU A 19 -0.530 -0.282 -4.799 1.00 0.00 A ATOM 78 N GLU A 19 -3.541 2.329 -3.934 1.00 0.00 A ATOM 79 O GLU A 19 -1.888 3.413 -6.005 1.00 0.00 A ATOM 80 OE1 GLU A 19 -3.037 -0.776 -5.185 1.00 0.00 A ATOM 81 OE2 GLU A 19 -2.817 0.881 -6.611 1.00 0.00 A ATOM 82 C HIS A 20 1.508 5.581 -4.729 1.00 0.00 A ATOM 83 CA HIS A 20 0.119 5.273 -5.293 1.00 0.00 A ATOM 84 CB HIS A 20 -0.662 6.583 -5.448 1.00 0.00 A ATOM 85 CD2 HIS A 20 -3.234 6.305 -5.244 1.00 0.00 A ATOM 86 CE1 HIS A 20 -3.713 6.196 -7.381 1.00 0.00 A ATOM 87 CG HIS A 20 -2.070 6.409 -5.929 1.00 0.00 A ATOM 88 HN HIS A 20 -0.357 4.352 -3.449 1.00 0.00 A ATOM 89 HA HIS A 20 0.223 4.801 -6.258 1.00 0.00 A ATOM 90 HB2 HIS A 20 -0.702 7.082 -4.492 1.00 0.00 A ATOM 91 HB1 HIS A 20 -0.146 7.216 -6.155 1.00 0.00 A ATOM 92 HD1 HIS A 20 -1.777 6.379 -8.015 1.00 0.00 A ATOM 93 HD2 HIS A 20 -3.350 6.316 -4.167 1.00 0.00 A ATOM 94 HE1 HIS A 20 -4.260 6.112 -8.308 1.00 0.00 A ATOM 95 HE2 HIS A 20 -5.199 6.198 -5.973 1.00 0.00 A ATOM 96 N HIS A 20 -0.586 4.349 -4.405 1.00 0.00 A ATOM 97 ND1 HIS A 20 -2.405 6.335 -7.264 1.00 0.00 A ATOM 98 NE2 HIS A 20 -4.240 6.174 -6.170 1.00 0.00 A ATOM 99 O HIS A 20 1.727 5.476 -3.522 1.00 0.00 A ATOM 100 C LYS A 21 3.806 7.268 -4.017 1.00 0.00 A ATOM 101 CA LYS A 21 3.803 6.283 -5.181 1.00 0.00 A ATOM 102 CB LYS A 21 4.592 6.868 -6.350 1.00 0.00 A ATOM 103 CD LYS A 21 3.616 6.513 -8.635 1.00 0.00 A ATOM 104 CE LYS A 21 3.560 5.593 -9.844 1.00 0.00 A ATOM 105 CG LYS A 21 4.567 5.982 -7.575 1.00 0.00 A ATOM 106 HN LYS A 21 2.228 5.979 -6.560 1.00 0.00 A ATOM 107 HA LYS A 21 4.281 5.369 -4.861 1.00 0.00 A ATOM 108 HB2 LYS A 21 4.172 7.828 -6.612 1.00 0.00 A ATOM 109 HB1 LYS A 21 5.620 7.001 -6.046 1.00 0.00 A ATOM 110 HD2 LYS A 21 2.626 6.592 -8.210 1.00 0.00 A ATOM 111 HD1 LYS A 21 3.954 7.489 -8.951 1.00 0.00 A ATOM 112 HE2 LYS A 21 3.184 4.630 -9.531 1.00 0.00 A ATOM 113 HE1 LYS A 21 2.890 6.020 -10.576 1.00 0.00 A ATOM 114 HG2 LYS A 21 5.562 5.923 -7.990 1.00 0.00 A ATOM 115 HG1 LYS A 21 4.241 4.999 -7.271 1.00 0.00 A ATOM 116 HZ1 LYS A 21 4.829 4.786 -11.293 1.00 0.00 A ATOM 117 HZ2 LYS A 21 5.556 4.981 -9.780 1.00 0.00 A ATOM 118 HZ3 LYS A 21 5.285 6.328 -10.766 1.00 0.00 A ATOM 119 N LYS A 21 2.445 5.952 -5.604 1.00 0.00 A ATOM 120 NZ LYS A 21 4.902 5.409 -10.464 1.00 0.00 A ATOM 121 O LYS A 21 2.846 8.008 -3.807 1.00 0.00 A ATOM 122 C SER A 22 6.499 8.097 -1.595 1.00 0.00 A ATOM 123 CA SER A 22 5.058 8.144 -2.118 1.00 0.00 A ATOM 124 CB SER A 22 4.073 7.732 -1.025 1.00 0.00 A ATOM 125 HN SER A 22 5.629 6.647 -3.496 1.00 0.00 A ATOM 126 HA SER A 22 4.834 9.151 -2.436 1.00 0.00 A ATOM 127 HB2 SER A 22 3.663 6.761 -1.262 1.00 0.00 A ATOM 128 HB1 SER A 22 4.587 7.685 -0.077 1.00 0.00 A ATOM 129 HG SER A 22 2.701 8.893 -1.804 1.00 0.00 A ATOM 130 N SER A 22 4.903 7.265 -3.269 1.00 0.00 A ATOM 131 O SER A 22 7.307 7.316 -2.103 1.00 0.00 A ATOM 132 OG SER A 22 3.011 8.664 -0.924 1.00 0.00 A ATOM 133 C PRO A 23 8.920 7.663 -0.019 1.00 0.00 A ATOM 134 CA PRO A 23 8.182 9.001 0.000 1.00 0.00 A ATOM 135 CB PRO A 23 7.903 9.433 1.440 1.00 0.00 A ATOM 136 CD PRO A 23 5.970 9.943 0.046 1.00 0.00 A ATOM 137 CG PRO A 23 6.569 10.122 1.422 1.00 0.00 A ATOM 138 HA PRO A 23 8.792 9.749 -0.485 1.00 0.00 A ATOM 139 HB2 PRO A 23 7.883 8.562 2.078 1.00 0.00 A ATOM 140 HB1 PRO A 23 8.683 10.103 1.770 1.00 0.00 A ATOM 141 HD2 PRO A 23 4.959 9.577 0.125 1.00 0.00 A ATOM 142 HD1 PRO A 23 5.989 10.873 -0.499 1.00 0.00 A ATOM 143 HG2 PRO A 23 5.924 9.675 2.163 1.00 0.00 A ATOM 144 HG1 PRO A 23 6.703 11.173 1.633 1.00 0.00 A ATOM 145 N PRO A 23 6.845 8.944 -0.590 1.00 0.00 A ATOM 146 O PRO A 23 8.302 6.598 0.027 1.00 0.00 A ATOM 147 C ASP A 24 11.061 5.897 -1.483 1.00 0.00 A ATOM 148 CA ASP A 24 11.112 6.561 -0.108 1.00 0.00 A ATOM 149 CB ASP A 24 10.723 5.559 0.986 1.00 0.00 A ATOM 150 CG ASP A 24 11.727 4.431 1.121 1.00 0.00 A ATOM 151 HN ASP A 24 10.669 8.630 -0.087 1.00 0.00 A ATOM 152 HA ASP A 24 12.124 6.894 0.071 1.00 0.00 A ATOM 153 HB2 ASP A 24 10.663 6.076 1.932 1.00 0.00 A ATOM 154 HB1 ASP A 24 9.758 5.134 0.752 1.00 0.00 A ATOM 155 N ASP A 24 10.250 7.743 -0.072 1.00 0.00 A ATOM 156 O ASP A 24 11.786 4.938 -1.750 1.00 0.00 A ATOM 157 OD1 ASP A 24 11.574 3.411 0.419 1.00 0.00 A ATOM 158 OD2 ASP A 24 12.669 4.569 1.930 1.00 0.00 A ATOM 159 C GLY A 25 9.354 4.556 -3.713 1.00 0.00 A ATOM 160 CA GLY A 25 10.072 5.885 -3.691 1.00 0.00 A ATOM 161 HN GLY A 25 9.641 7.172 -2.079 1.00 0.00 A ATOM 162 HA2 GLY A 25 9.514 6.585 -4.300 1.00 0.00 A ATOM 163 HA1 GLY A 25 11.054 5.762 -4.107 1.00 0.00 A ATOM 164 N GLY A 25 10.200 6.420 -2.352 1.00 0.00 A ATOM 165 O GLY A 25 9.801 3.605 -4.354 1.00 0.00 A ATOM 166 C ARG A 26 5.956 3.671 -2.948 1.00 0.00 A ATOM 167 CA ARG A 26 7.427 3.296 -2.940 1.00 0.00 A ATOM 168 CB ARG A 26 7.777 2.474 -1.697 1.00 0.00 A ATOM 169 CD ARG A 26 8.728 2.475 0.624 1.00 0.00 A ATOM 170 CG ARG A 26 8.077 3.309 -0.464 1.00 0.00 A ATOM 171 CZ ARG A 26 7.988 0.777 2.242 1.00 0.00 A ATOM 172 HN ARG A 26 7.939 5.302 -2.525 1.00 0.00 A ATOM 173 HA ARG A 26 7.639 2.708 -3.821 1.00 0.00 A ATOM 174 HB2 ARG A 26 6.947 1.825 -1.467 1.00 0.00 A ATOM 175 HB1 ARG A 26 8.645 1.869 -1.914 1.00 0.00 A ATOM 176 HD2 ARG A 26 9.658 2.077 0.247 1.00 0.00 A ATOM 177 HD1 ARG A 26 8.928 3.113 1.469 1.00 0.00 A ATOM 178 HE ARG A 26 7.198 1.048 0.429 1.00 0.00 A ATOM 179 HG2 ARG A 26 8.742 4.113 -0.737 1.00 0.00 A ATOM 180 HG1 ARG A 26 7.156 3.716 -0.083 1.00 0.00 A ATOM 181 HH11 ARG A 26 9.497 1.960 2.884 1.00 0.00 A ATOM 182 HH12 ARG A 26 8.973 0.749 4.007 1.00 0.00 A ATOM 183 HH21 ARG A 26 6.503 -0.550 1.904 1.00 0.00 A ATOM 184 HH22 ARG A 26 7.272 -0.676 3.450 1.00 0.00 A ATOM 185 N ARG A 26 8.237 4.501 -3.008 1.00 0.00 A ATOM 186 NE ARG A 26 7.879 1.369 1.055 1.00 0.00 A ATOM 187 NH1 ARG A 26 8.894 1.196 3.115 1.00 0.00 A ATOM 188 NH2 ARG A 26 7.189 -0.232 2.557 1.00 0.00 A ATOM 189 O ARG A 26 5.608 4.832 -2.741 1.00 0.00 A ATOM 190 C THR A 27 2.946 2.484 -1.986 1.00 0.00 A ATOM 191 CA THR A 27 3.663 2.961 -3.242 1.00 0.00 A ATOM 192 CB THR A 27 3.016 2.297 -4.474 1.00 0.00 A ATOM 193 CG2 THR A 27 3.343 0.812 -4.528 1.00 0.00 A ATOM 194 HN THR A 27 5.423 1.781 -3.305 1.00 0.00 A ATOM 195 HA THR A 27 3.534 4.031 -3.330 1.00 0.00 A ATOM 196 HB THR A 27 3.408 2.768 -5.363 1.00 0.00 A ATOM 197 HG1 THR A 27 1.382 3.249 -3.912 1.00 0.00 A ATOM 198 HG21 THR A 27 3.023 0.339 -3.611 1.00 0.00 A ATOM 199 HG22 THR A 27 4.408 0.682 -4.647 1.00 0.00 A ATOM 200 HG23 THR A 27 2.828 0.361 -5.364 1.00 0.00 A ATOM 201 N THR A 27 5.094 2.696 -3.183 1.00 0.00 A ATOM 202 O THR A 27 3.118 1.345 -1.550 1.00 0.00 A ATOM 203 OG1 THR A 27 1.595 2.476 -4.439 1.00 0.00 A ATOM 204 C TYR A 28 -0.069 2.789 -0.574 1.00 0.00 A ATOM 205 CA TYR A 28 1.377 3.047 -0.209 1.00 0.00 A ATOM 206 CB TYR A 28 1.444 4.197 0.802 1.00 0.00 A ATOM 207 CD1 TYR A 28 1.093 6.329 -0.504 1.00 0.00 A ATOM 208 CD2 TYR A 28 -0.647 5.606 0.949 1.00 0.00 A ATOM 209 CE1 TYR A 28 0.339 7.428 -0.869 1.00 0.00 A ATOM 210 CE2 TYR A 28 -1.408 6.703 0.592 1.00 0.00 A ATOM 211 CG TYR A 28 0.615 5.401 0.408 1.00 0.00 A ATOM 212 CZ TYR A 28 -0.911 7.610 -0.317 1.00 0.00 A ATOM 213 HN TYR A 28 2.045 4.260 -1.810 1.00 0.00 A ATOM 214 HA TYR A 28 1.798 2.156 0.232 1.00 0.00 A ATOM 215 HB2 TYR A 28 1.084 3.847 1.758 1.00 0.00 A ATOM 216 HB1 TYR A 28 2.468 4.518 0.906 1.00 0.00 A ATOM 217 HD1 TYR A 28 2.073 6.186 -0.935 1.00 0.00 A ATOM 218 HD2 TYR A 28 -1.036 4.893 1.663 1.00 0.00 A ATOM 219 HE1 TYR A 28 0.731 8.140 -1.582 1.00 0.00 A ATOM 220 HE2 TYR A 28 -2.387 6.845 1.025 1.00 0.00 A ATOM 221 HH TYR A 28 -2.053 9.096 0.107 1.00 0.00 A ATOM 222 N TYR A 28 2.135 3.368 -1.412 1.00 0.00 A ATOM 223 O TYR A 28 -0.564 3.339 -1.551 1.00 0.00 A ATOM 224 OH TYR A 28 -1.665 8.703 -0.678 1.00 0.00 A ATOM 225 C TYR A 29 -3.031 2.470 0.909 1.00 0.00 A ATOM 226 CA TYR A 29 -2.143 1.666 -0.026 1.00 0.00 A ATOM 227 CB TYR A 29 -2.413 0.171 0.166 1.00 0.00 A ATOM 228 CD1 TYR A 29 -0.183 -0.962 0.534 1.00 0.00 A ATOM 229 CD2 TYR A 29 -1.313 -1.349 -1.528 1.00 0.00 A ATOM 230 CE1 TYR A 29 0.851 -1.786 0.127 1.00 0.00 A ATOM 231 CE2 TYR A 29 -0.284 -2.173 -1.943 1.00 0.00 A ATOM 232 CG TYR A 29 -1.281 -0.729 -0.286 1.00 0.00 A ATOM 233 CZ TYR A 29 0.794 -2.387 -1.112 1.00 0.00 A ATOM 234 HN TYR A 29 -0.307 1.601 1.014 1.00 0.00 A ATOM 235 HA TYR A 29 -2.367 1.941 -1.046 1.00 0.00 A ATOM 236 HB2 TYR A 29 -2.591 -0.019 1.207 1.00 0.00 A ATOM 237 HB1 TYR A 29 -3.295 -0.100 -0.394 1.00 0.00 A ATOM 238 HD1 TYR A 29 -0.141 -0.489 1.504 1.00 0.00 A ATOM 239 HD2 TYR A 29 -2.159 -1.178 -2.178 1.00 0.00 A ATOM 240 HE1 TYR A 29 1.695 -1.955 0.778 1.00 0.00 A ATOM 241 HE2 TYR A 29 -0.328 -2.644 -2.913 1.00 0.00 A ATOM 242 HH TYR A 29 2.053 -3.810 -0.812 1.00 0.00 A ATOM 243 N TYR A 29 -0.749 1.984 0.230 1.00 0.00 A ATOM 244 O TYR A 29 -2.911 2.380 2.133 1.00 0.00 A ATOM 245 OH TYR A 29 1.821 -3.208 -1.523 1.00 0.00 A ATOM 246 C TYR A 30 -6.224 3.522 1.085 1.00 0.00 A ATOM 247 CA TYR A 30 -4.817 4.102 1.086 1.00 0.00 A ATOM 248 CB TYR A 30 -4.821 5.526 0.514 1.00 0.00 A ATOM 249 CD1 TYR A 30 -6.521 6.606 2.050 1.00 0.00 A ATOM 250 CD2 TYR A 30 -6.890 6.723 -0.302 1.00 0.00 A ATOM 251 CE1 TYR A 30 -7.688 7.312 2.272 1.00 0.00 A ATOM 252 CE2 TYR A 30 -8.058 7.430 -0.088 1.00 0.00 A ATOM 253 CG TYR A 30 -6.102 6.299 0.761 1.00 0.00 A ATOM 254 CZ TYR A 30 -8.453 7.721 1.200 1.00 0.00 A ATOM 255 HN TYR A 30 -3.952 3.289 -0.656 1.00 0.00 A ATOM 256 HA TYR A 30 -4.456 4.136 2.103 1.00 0.00 A ATOM 257 HB2 TYR A 30 -4.013 6.084 0.961 1.00 0.00 A ATOM 258 HB1 TYR A 30 -4.662 5.475 -0.555 1.00 0.00 A ATOM 259 HD1 TYR A 30 -5.921 6.285 2.887 1.00 0.00 A ATOM 260 HD2 TYR A 30 -6.579 6.492 -1.311 1.00 0.00 A ATOM 261 HE1 TYR A 30 -7.997 7.542 3.282 1.00 0.00 A ATOM 262 HE2 TYR A 30 -8.656 7.750 -0.929 1.00 0.00 A ATOM 263 HH TYR A 30 -10.310 8.076 0.853 1.00 0.00 A ATOM 264 N TYR A 30 -3.911 3.266 0.321 1.00 0.00 A ATOM 265 O TYR A 30 -6.921 3.549 0.069 1.00 0.00 A ATOM 266 OH TYR A 30 -9.615 8.425 1.417 1.00 0.00 A ATOM 267 C ASN A 31 -8.958 3.565 2.330 1.00 0.00 A ATOM 268 CA ASN A 31 -7.959 2.428 2.368 1.00 0.00 A ATOM 269 CB ASN A 31 -8.078 1.659 3.687 1.00 0.00 A ATOM 270 CG ASN A 31 -9.195 0.630 3.676 1.00 0.00 A ATOM 271 HN ASN A 31 -6.039 3.007 3.003 1.00 0.00 A ATOM 272 HA ASN A 31 -8.138 1.762 1.537 1.00 0.00 A ATOM 273 HB2 ASN A 31 -7.148 1.147 3.881 1.00 0.00 A ATOM 274 HB1 ASN A 31 -8.269 2.360 4.487 1.00 0.00 A ATOM 275 HD21 ASN A 31 -10.171 1.651 2.280 1.00 0.00 A ATOM 276 HD22 ASN A 31 -10.933 0.199 2.816 1.00 0.00 A ATOM 277 N ASN A 31 -6.634 2.994 2.230 1.00 0.00 A ATOM 278 ND2 ASN A 31 -10.202 0.848 2.838 1.00 0.00 A ATOM 279 O ASN A 31 -9.022 4.356 3.264 1.00 0.00 A ATOM 280 OD1 ASN A 31 -9.150 -0.356 4.412 1.00 0.00 A ATOM 281 C THR A 32 -11.716 4.757 2.172 1.00 0.00 A ATOM 282 CA THR A 32 -10.689 4.720 1.044 1.00 0.00 A ATOM 283 CB THR A 32 -11.431 4.564 -0.296 1.00 0.00 A ATOM 284 CG2 THR A 32 -10.465 4.683 -1.465 1.00 0.00 A ATOM 285 HN THR A 32 -9.564 3.007 0.507 1.00 0.00 A ATOM 286 HA THR A 32 -10.163 5.663 1.025 1.00 0.00 A ATOM 287 HB THR A 32 -12.169 5.348 -0.375 1.00 0.00 A ATOM 288 HG1 THR A 32 -11.658 2.684 0.256 1.00 0.00 A ATOM 289 HG21 THR A 32 -11.011 4.597 -2.393 1.00 0.00 A ATOM 290 HG22 THR A 32 -9.729 3.896 -1.407 1.00 0.00 A ATOM 291 HG23 THR A 32 -9.970 5.643 -1.427 1.00 0.00 A ATOM 292 N THR A 32 -9.698 3.662 1.227 1.00 0.00 A ATOM 293 O THR A 32 -11.929 5.798 2.793 1.00 0.00 A ATOM 294 OG1 THR A 32 -12.092 3.293 -0.344 1.00 0.00 A ATOM 295 C GLU A 33 -12.768 3.718 4.862 1.00 0.00 A ATOM 296 CA GLU A 33 -13.370 3.537 3.474 1.00 0.00 A ATOM 297 CB GLU A 33 -14.088 2.192 3.380 1.00 0.00 A ATOM 298 CD GLU A 33 -15.728 0.573 4.422 1.00 0.00 A ATOM 299 CG GLU A 33 -14.960 1.871 4.585 1.00 0.00 A ATOM 300 HN GLU A 33 -12.140 2.817 1.916 1.00 0.00 A ATOM 301 HA GLU A 33 -14.082 4.322 3.306 1.00 0.00 A ATOM 302 HB2 GLU A 33 -14.715 2.193 2.501 1.00 0.00 A ATOM 303 HB1 GLU A 33 -13.345 1.415 3.278 1.00 0.00 A ATOM 304 HG2 GLU A 33 -14.330 1.789 5.458 1.00 0.00 A ATOM 305 HG1 GLU A 33 -15.666 2.676 4.726 1.00 0.00 A ATOM 306 N GLU A 33 -12.357 3.622 2.433 1.00 0.00 A ATOM 307 O GLU A 33 -13.095 4.665 5.578 1.00 0.00 A ATOM 308 OE1 GLU A 33 -16.686 0.547 3.621 1.00 0.00 A ATOM 309 OE2 GLU A 33 -15.373 -0.415 5.098 1.00 0.00 A ATOM 310 C THR A 34 -10.411 4.095 6.731 1.00 0.00 A ATOM 311 CA THR A 34 -11.241 2.828 6.533 1.00 0.00 A ATOM 312 CB THR A 34 -10.331 1.598 6.725 1.00 0.00 A ATOM 313 CG2 THR A 34 -9.685 1.606 8.102 1.00 0.00 A ATOM 314 HN THR A 34 -11.678 2.081 4.602 1.00 0.00 A ATOM 315 HA THR A 34 -12.013 2.793 7.287 1.00 0.00 A ATOM 316 HB THR A 34 -9.550 1.629 5.978 1.00 0.00 A ATOM 317 HG1 THR A 34 -11.206 0.217 5.621 1.00 0.00 A ATOM 318 HG21 THR A 34 -10.453 1.633 8.860 1.00 0.00 A ATOM 319 HG22 THR A 34 -9.053 2.476 8.198 1.00 0.00 A ATOM 320 HG23 THR A 34 -9.089 0.713 8.225 1.00 0.00 A ATOM 321 N THR A 34 -11.892 2.799 5.229 1.00 0.00 A ATOM 322 O THR A 34 -10.349 4.634 7.836 1.00 0.00 A ATOM 323 OG1 THR A 34 -11.091 0.396 6.557 1.00 0.00 A ATOM 324 C LYS A 35 -7.581 5.348 6.251 1.00 0.00 A ATOM 325 CA LYS A 35 -8.913 5.733 5.670 1.00 0.00 A ATOM 326 CB LYS A 35 -9.546 6.890 6.452 1.00 0.00 A ATOM 327 CD LYS A 35 -11.480 8.460 6.743 1.00 0.00 A ATOM 328 CE LYS A 35 -12.820 8.922 6.195 1.00 0.00 A ATOM 329 CG LYS A 35 -10.930 7.280 5.959 1.00 0.00 A ATOM 330 HN LYS A 35 -9.811 4.026 4.829 1.00 0.00 A ATOM 331 HA LYS A 35 -8.752 6.035 4.643 1.00 0.00 A ATOM 332 HB2 LYS A 35 -9.625 6.608 7.491 1.00 0.00 A ATOM 333 HB1 LYS A 35 -8.905 7.756 6.374 1.00 0.00 A ATOM 334 HD2 LYS A 35 -11.606 8.166 7.774 1.00 0.00 A ATOM 335 HD1 LYS A 35 -10.775 9.277 6.685 1.00 0.00 A ATOM 336 HE2 LYS A 35 -13.519 8.101 6.250 1.00 0.00 A ATOM 337 HE1 LYS A 35 -13.179 9.741 6.799 1.00 0.00 A ATOM 338 HG2 LYS A 35 -10.868 7.551 4.916 1.00 0.00 A ATOM 339 HG1 LYS A 35 -11.596 6.439 6.078 1.00 0.00 A ATOM 340 HZ1 LYS A 35 -13.643 9.688 4.435 1.00 0.00 A ATOM 341 HZ2 LYS A 35 -12.382 8.591 4.179 1.00 0.00 A ATOM 342 HZ3 LYS A 35 -12.042 10.161 4.705 1.00 0.00 A ATOM 343 N LYS A 35 -9.760 4.543 5.654 1.00 0.00 A ATOM 344 NZ LYS A 35 -12.714 9.372 4.779 1.00 0.00 A ATOM 345 O LYS A 35 -7.040 6.015 7.133 1.00 0.00 A ATOM 346 C GLN A 36 -4.733 3.765 5.099 1.00 0.00 A ATOM 347 CA GLN A 36 -5.785 3.726 6.196 1.00 0.00 A ATOM 348 CB GLN A 36 -5.952 2.297 6.710 1.00 0.00 A ATOM 349 CD GLN A 36 -4.172 2.568 8.482 1.00 0.00 A ATOM 350 CG GLN A 36 -4.690 1.723 7.334 1.00 0.00 A ATOM 351 HN GLN A 36 -7.547 3.790 4.999 1.00 0.00 A ATOM 352 HA GLN A 36 -5.455 4.351 7.012 1.00 0.00 A ATOM 353 HB2 GLN A 36 -6.735 2.283 7.454 1.00 0.00 A ATOM 354 HB1 GLN A 36 -6.239 1.666 5.885 1.00 0.00 A ATOM 355 HE21 GLN A 36 -3.102 3.670 7.218 1.00 0.00 A ATOM 356 HE22 GLN A 36 -2.983 4.111 8.884 1.00 0.00 A ATOM 357 HG2 GLN A 36 -4.906 0.733 7.706 1.00 0.00 A ATOM 358 HG1 GLN A 36 -3.925 1.664 6.574 1.00 0.00 A ATOM 359 N GLN A 36 -7.060 4.249 5.730 1.00 0.00 A ATOM 360 NE2 GLN A 36 -3.334 3.549 8.162 1.00 0.00 A ATOM 361 O GLN A 36 -4.708 2.921 4.206 1.00 0.00 A ATOM 362 OE1 GLN A 36 -4.523 2.346 9.640 1.00 0.00 A ATOM 363 C SER A 37 -1.443 4.435 4.828 1.00 0.00 A ATOM 364 CA SER A 37 -2.770 4.914 4.236 1.00 0.00 A ATOM 365 CB SER A 37 -2.647 6.384 3.832 1.00 0.00 A ATOM 366 HN SER A 37 -3.949 5.381 5.933 1.00 0.00 A ATOM 367 HA SER A 37 -3.012 4.324 3.362 1.00 0.00 A ATOM 368 HB2 SER A 37 -2.496 6.986 4.715 1.00 0.00 A ATOM 369 HB1 SER A 37 -1.804 6.503 3.168 1.00 0.00 A ATOM 370 HG SER A 37 -3.933 7.773 3.334 1.00 0.00 A ATOM 371 N SER A 37 -3.852 4.743 5.201 1.00 0.00 A ATOM 372 O SER A 37 -0.879 5.084 5.708 1.00 0.00 A ATOM 373 OG SER A 37 -3.815 6.835 3.171 1.00 0.00 A ATOM 374 C THR A 38 0.827 1.644 3.903 1.00 0.00 A ATOM 375 CA THR A 38 0.305 2.730 4.841 1.00 0.00 A ATOM 376 CB THR A 38 0.128 2.134 6.251 1.00 0.00 A ATOM 377 CG2 THR A 38 -0.991 1.103 6.268 1.00 0.00 A ATOM 378 HN THR A 38 -1.437 2.823 3.635 1.00 0.00 A ATOM 379 HA THR A 38 1.035 3.525 4.896 1.00 0.00 A ATOM 380 HB THR A 38 -0.128 2.933 6.932 1.00 0.00 A ATOM 381 HG1 THR A 38 1.152 0.768 7.241 1.00 0.00 A ATOM 382 HG21 THR A 38 -1.100 0.707 7.266 1.00 0.00 A ATOM 383 HG22 THR A 38 -0.752 0.300 5.586 1.00 0.00 A ATOM 384 HG23 THR A 38 -1.915 1.571 5.962 1.00 0.00 A ATOM 385 N THR A 38 -0.947 3.297 4.342 1.00 0.00 A ATOM 386 O THR A 38 0.119 1.213 2.994 1.00 0.00 A ATOM 387 OG1 THR A 38 1.350 1.525 6.685 1.00 0.00 A ATOM 388 C TRP A 39 2.513 -1.189 4.009 1.00 0.00 A ATOM 389 CA TRP A 39 2.642 0.150 3.288 1.00 0.00 A ATOM 390 CB TRP A 39 4.133 0.401 3.001 1.00 0.00 A ATOM 391 CD1 TRP A 39 5.029 2.355 4.348 1.00 0.00 A ATOM 392 CD2 TRP A 39 4.766 2.802 2.178 1.00 0.00 A ATOM 393 CE2 TRP A 39 5.273 3.951 2.810 1.00 0.00 A ATOM 394 CE3 TRP A 39 4.522 2.840 0.808 1.00 0.00 A ATOM 395 CG TRP A 39 4.608 1.802 3.186 1.00 0.00 A ATOM 396 CH2 TRP A 39 5.295 5.133 0.771 1.00 0.00 A ATOM 397 CZ2 TRP A 39 5.543 5.123 2.113 1.00 0.00 A ATOM 398 CZ3 TRP A 39 4.788 4.006 0.117 1.00 0.00 A ATOM 399 HN TRP A 39 2.594 1.580 4.856 1.00 0.00 A ATOM 400 HA TRP A 39 2.093 0.111 2.358 1.00 0.00 A ATOM 401 HB2 TRP A 39 4.718 -0.206 3.673 1.00 0.00 A ATOM 402 HB1 TRP A 39 4.351 0.114 1.983 1.00 0.00 A ATOM 403 HD1 TRP A 39 5.038 1.831 5.286 1.00 0.00 A ATOM 404 HE1 TRP A 39 5.762 4.267 4.826 1.00 0.00 A ATOM 405 HE3 TRP A 39 4.131 1.980 0.285 1.00 0.00 A ATOM 406 HH2 TRP A 39 5.490 6.023 0.191 1.00 0.00 A ATOM 407 HZ2 TRP A 39 5.941 5.996 2.598 1.00 0.00 A ATOM 408 HZ3 TRP A 39 4.604 4.056 -0.945 1.00 0.00 A ATOM 409 N TRP A 39 2.065 1.198 4.125 1.00 0.00 A ATOM 410 NE1 TRP A 39 5.425 3.655 4.138 1.00 0.00 A ATOM 411 O TRP A 39 3.284 -1.489 4.922 1.00 0.00 A ATOM 412 C GLU A 40 0.326 -4.115 3.365 1.00 0.00 A ATOM 413 CA GLU A 40 1.290 -3.287 4.210 1.00 0.00 A ATOM 414 CB GLU A 40 0.726 -3.094 5.624 1.00 0.00 A ATOM 415 CD GLU A 40 -1.314 -2.891 7.102 1.00 0.00 A ATOM 416 CG GLU A 40 -0.795 -3.086 5.691 1.00 0.00 A ATOM 417 HN GLU A 40 0.972 -1.712 2.839 1.00 0.00 A ATOM 418 HA GLU A 40 2.234 -3.808 4.275 1.00 0.00 A ATOM 419 HB2 GLU A 40 1.088 -3.890 6.256 1.00 0.00 A ATOM 420 HB1 GLU A 40 1.082 -2.148 6.010 1.00 0.00 A ATOM 421 HG2 GLU A 40 -1.165 -2.284 5.072 1.00 0.00 A ATOM 422 HG1 GLU A 40 -1.163 -4.029 5.315 1.00 0.00 A ATOM 423 N GLU A 40 1.534 -1.991 3.592 1.00 0.00 A ATOM 424 O GLU A 40 -0.332 -3.588 2.470 1.00 0.00 A ATOM 425 OE1 GLU A 40 -1.342 -1.734 7.570 1.00 0.00 A ATOM 426 OE2 GLU A 40 -1.695 -3.897 7.738 1.00 0.00 A ATOM 427 C LYS A 41 -2.094 -5.945 3.229 1.00 0.00 A ATOM 428 CA LYS A 41 -0.633 -6.312 2.956 1.00 0.00 A ATOM 429 CB LYS A 41 -0.368 -7.745 3.419 1.00 0.00 A ATOM 430 CD LYS A 41 1.204 -9.387 4.513 1.00 0.00 A ATOM 431 CE LYS A 41 1.629 -10.065 3.221 1.00 0.00 A ATOM 432 CG LYS A 41 0.864 -7.918 4.299 1.00 0.00 A ATOM 433 HN LYS A 41 0.811 -5.773 4.354 1.00 0.00 A ATOM 434 HA LYS A 41 -0.431 -6.235 1.900 1.00 0.00 A ATOM 435 HB2 LYS A 41 -1.219 -8.082 3.979 1.00 0.00 A ATOM 436 HB1 LYS A 41 -0.247 -8.363 2.553 1.00 0.00 A ATOM 437 HD2 LYS A 41 2.012 -9.457 5.226 1.00 0.00 A ATOM 438 HD1 LYS A 41 0.333 -9.893 4.906 1.00 0.00 A ATOM 439 HE2 LYS A 41 0.805 -10.030 2.524 1.00 0.00 A ATOM 440 HE1 LYS A 41 2.471 -9.530 2.808 1.00 0.00 A ATOM 441 HG2 LYS A 41 1.703 -7.429 3.828 1.00 0.00 A ATOM 442 HG1 LYS A 41 0.673 -7.463 5.260 1.00 0.00 A ATOM 443 HZ1 LYS A 41 1.224 -12.013 3.859 1.00 0.00 A ATOM 444 HZ2 LYS A 41 2.833 -11.540 4.083 1.00 0.00 A ATOM 445 HZ3 LYS A 41 2.274 -11.930 2.534 1.00 0.00 A ATOM 446 N LYS A 41 0.251 -5.410 3.655 1.00 0.00 A ATOM 447 NZ LYS A 41 2.017 -11.486 3.440 1.00 0.00 A ATOM 448 O LYS A 41 -2.596 -6.177 4.328 1.00 0.00 A ATOM 449 C PRO A 42 -5.158 -6.146 2.240 1.00 0.00 A ATOM 450 CA PRO A 42 -4.199 -4.968 2.389 1.00 0.00 A ATOM 451 CB PRO A 42 -4.420 -3.954 1.252 1.00 0.00 A ATOM 452 CD PRO A 42 -2.306 -5.045 0.897 1.00 0.00 A ATOM 453 CG PRO A 42 -3.111 -3.830 0.538 1.00 0.00 A ATOM 454 HA PRO A 42 -4.367 -4.485 3.340 1.00 0.00 A ATOM 455 HB2 PRO A 42 -5.193 -4.319 0.591 1.00 0.00 A ATOM 456 HB1 PRO A 42 -4.725 -3.009 1.674 1.00 0.00 A ATOM 457 HD2 PRO A 42 -2.505 -5.850 0.207 1.00 0.00 A ATOM 458 HD1 PRO A 42 -1.252 -4.811 0.917 1.00 0.00 A ATOM 459 HG2 PRO A 42 -3.277 -3.795 -0.528 1.00 0.00 A ATOM 460 HG1 PRO A 42 -2.603 -2.935 0.866 1.00 0.00 A ATOM 461 N PRO A 42 -2.799 -5.365 2.237 1.00 0.00 A ATOM 462 O PRO A 42 -6.223 -6.019 1.634 1.00 0.00 A END
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