NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
616394 |
5lo2   |
34031 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 -13.514 -3.065 -4.218 1.00 0.00 A ATOM 2 CH3 ACE A 0 -14.164 -1.847 -3.626 1.00 0.00 A ATOM 3 H1 ACE A 0 -15.059 -2.157 -3.096 1.00 0.00 A ATOM 4 H2 ACE A 0 -14.432 -1.167 -4.410 1.00 0.00 A ATOM 5 H3 ACE A 0 -13.459 -1.368 -2.955 1.00 0.00 A ATOM 6 O ACE A 0 -13.308 -3.145 -5.429 1.00 0.00 A ATOM 7 C PRO A 1 -10.810 -3.424 -2.961 1.00 0.00 A ATOM 8 CA PRO A 1 -12.131 -3.888 -2.354 1.00 0.00 A ATOM 9 CB PRO A 1 -11.987 -5.295 -1.753 1.00 0.00 A ATOM 10 CD PRO A 1 -13.767 -5.384 -3.345 1.00 0.00 A ATOM 11 CG PRO A 1 -12.694 -6.212 -2.694 1.00 0.00 A ATOM 12 HA PRO A 1 -12.440 -3.193 -1.586 1.00 0.00 A ATOM 13 HB2 PRO A 1 -10.938 -5.555 -1.675 1.00 0.00 A ATOM 14 HB1 PRO A 1 -12.453 -5.335 -0.781 1.00 0.00 A ATOM 15 HD2 PRO A 1 -13.972 -5.738 -4.345 1.00 0.00 A ATOM 16 HD1 PRO A 1 -14.667 -5.387 -2.747 1.00 0.00 A ATOM 17 HG2 PRO A 1 -11.997 -6.581 -3.435 1.00 0.00 A ATOM 18 HG1 PRO A 1 -13.137 -7.032 -2.148 1.00 0.00 A ATOM 19 N PRO A 1 -13.168 -4.047 -3.375 1.00 0.00 A ATOM 20 O PRO A 1 -10.400 -3.916 -4.014 1.00 0.00 A ATOM 21 C PRO A 2 -7.794 -2.959 -3.004 1.00 0.00 A ATOM 22 CA PRO A 2 -8.877 -1.900 -2.821 1.00 0.00 A ATOM 23 CB PRO A 2 -8.461 -0.897 -1.740 1.00 0.00 A ATOM 24 CD PRO A 2 -10.544 -1.833 -1.050 1.00 0.00 A ATOM 25 CG PRO A 2 -9.262 -1.250 -0.535 1.00 0.00 A ATOM 26 HA PRO A 2 -9.027 -1.381 -3.757 1.00 0.00 A ATOM 27 HB2 PRO A 2 -7.399 -0.991 -1.541 1.00 0.00 A ATOM 28 HB1 PRO A 2 -8.696 0.107 -2.059 1.00 0.00 A ATOM 29 HD2 PRO A 2 -10.931 -2.568 -0.359 1.00 0.00 A ATOM 30 HD1 PRO A 2 -11.273 -1.056 -1.224 1.00 0.00 A ATOM 31 HG2 PRO A 2 -8.725 -1.978 0.059 1.00 0.00 A ATOM 32 HG1 PRO A 2 -9.464 -0.364 0.046 1.00 0.00 A ATOM 33 N PRO A 2 -10.135 -2.461 -2.316 1.00 0.00 A ATOM 34 O PRO A 2 -7.716 -3.924 -2.236 1.00 0.00 A ATOM 35 C THR A 3 -4.763 -3.512 -3.274 1.00 0.00 A ATOM 36 CA THR A 3 -5.882 -3.695 -4.290 1.00 0.00 A ATOM 37 CB THR A 3 -5.333 -3.498 -5.711 1.00 0.00 A ATOM 38 CG2 THR A 3 -4.192 -4.460 -5.993 1.00 0.00 A ATOM 39 HN THR A 3 -7.097 -2.008 -4.619 1.00 0.00 A ATOM 40 HA THR A 3 -6.263 -4.702 -4.209 1.00 0.00 A ATOM 41 HB THR A 3 -4.966 -2.488 -5.800 1.00 0.00 A ATOM 42 HG1 THR A 3 -6.978 -4.396 -6.344 1.00 0.00 A ATOM 43 HG21 THR A 3 -3.382 -4.264 -5.308 1.00 0.00 A ATOM 44 HG22 THR A 3 -3.849 -4.326 -7.008 1.00 0.00 A ATOM 45 HG23 THR A 3 -4.538 -5.474 -5.859 1.00 0.00 A ATOM 46 N THR A 3 -6.971 -2.781 -4.025 1.00 0.00 A ATOM 47 O THR A 3 -4.271 -2.401 -3.062 1.00 0.00 A ATOM 48 OG1 THR A 3 -6.386 -3.703 -6.664 1.00 0.00 A ATOM 49 C LYS A 4 -1.973 -4.473 -2.302 1.00 0.00 A ATOM 50 CA LYS A 4 -3.338 -4.590 -1.635 1.00 0.00 A ATOM 51 CB LYS A 4 -3.413 -5.861 -0.790 1.00 0.00 A ATOM 52 CD LYS A 4 -4.771 -7.272 0.787 1.00 0.00 A ATOM 53 CE LYS A 4 -6.113 -7.428 1.480 1.00 0.00 A ATOM 54 CG LYS A 4 -4.757 -6.049 -0.110 1.00 0.00 A ATOM 55 HN LYS A 4 -4.804 -5.464 -2.875 1.00 0.00 A ATOM 56 HA LYS A 4 -3.502 -3.732 -1.003 1.00 0.00 A ATOM 57 HB2 LYS A 4 -3.234 -6.715 -1.427 1.00 0.00 A ATOM 58 HB1 LYS A 4 -2.651 -5.820 -0.027 1.00 0.00 A ATOM 59 HD2 LYS A 4 -4.578 -8.150 0.189 1.00 0.00 A ATOM 60 HD1 LYS A 4 -4.000 -7.163 1.535 1.00 0.00 A ATOM 61 HE2 LYS A 4 -6.351 -6.506 1.987 1.00 0.00 A ATOM 62 HE1 LYS A 4 -6.867 -7.630 0.732 1.00 0.00 A ATOM 63 HG2 LYS A 4 -4.969 -5.178 0.491 1.00 0.00 A ATOM 64 HG1 LYS A 4 -5.518 -6.159 -0.867 1.00 0.00 A ATOM 65 HZ1 LYS A 4 -7.028 -8.591 2.952 1.00 0.00 A ATOM 66 HZ2 LYS A 4 -5.367 -8.373 3.180 1.00 0.00 A ATOM 67 HZ3 LYS A 4 -5.921 -9.440 1.994 1.00 0.00 A ATOM 68 N LYS A 4 -4.380 -4.609 -2.644 1.00 0.00 A ATOM 69 NZ LYS A 4 -6.106 -8.535 2.469 1.00 0.00 A ATOM 70 O LYS A 4 -1.686 -5.206 -3.253 1.00 0.00 A ATOM 71 C PRO A 5 1.035 -4.541 -2.572 1.00 0.00 A ATOM 72 CA PRO A 5 0.187 -3.284 -2.420 1.00 0.00 A ATOM 73 CB PRO A 5 0.855 -2.305 -1.450 1.00 0.00 A ATOM 74 CD PRO A 5 -1.368 -2.685 -0.652 1.00 0.00 A ATOM 75 CG PRO A 5 0.023 -2.322 -0.213 1.00 0.00 A ATOM 76 HA PRO A 5 0.085 -2.813 -3.387 1.00 0.00 A ATOM 77 HB2 PRO A 5 1.865 -2.633 -1.240 1.00 0.00 A ATOM 78 HB1 PRO A 5 0.864 -1.311 -1.876 1.00 0.00 A ATOM 79 HD2 PRO A 5 -1.884 -3.226 0.131 1.00 0.00 A ATOM 80 HD1 PRO A 5 -1.921 -1.799 -0.936 1.00 0.00 A ATOM 81 HG2 PRO A 5 0.410 -3.065 0.477 1.00 0.00 A ATOM 82 HG1 PRO A 5 0.026 -1.343 0.242 1.00 0.00 A ATOM 83 N PRO A 5 -1.124 -3.548 -1.821 1.00 0.00 A ATOM 84 O PRO A 5 1.398 -5.193 -1.591 1.00 0.00 A ATOM 85 C THR A 6 3.623 -5.725 -3.961 1.00 0.00 A ATOM 86 CA THR A 6 2.135 -6.035 -4.142 1.00 0.00 A ATOM 87 CB THR A 6 1.857 -6.482 -5.587 1.00 0.00 A ATOM 88 CG2 THR A 6 2.453 -7.850 -5.866 1.00 0.00 A ATOM 89 HN THR A 6 0.991 -4.317 -4.547 1.00 0.00 A ATOM 90 HA THR A 6 1.857 -6.834 -3.477 1.00 0.00 A ATOM 91 HB THR A 6 2.297 -5.764 -6.260 1.00 0.00 A ATOM 92 HG1 THR A 6 0.144 -7.446 -5.815 1.00 0.00 A ATOM 93 HG21 THR A 6 2.223 -8.143 -6.880 1.00 0.00 A ATOM 94 HG22 THR A 6 2.036 -8.569 -5.179 1.00 0.00 A ATOM 95 HG23 THR A 6 3.524 -7.807 -5.737 1.00 0.00 A ATOM 96 N THR A 6 1.330 -4.874 -3.816 1.00 0.00 A ATOM 97 O THR A 6 4.462 -6.627 -3.902 1.00 0.00 A ATOM 98 OG1 THR A 6 0.438 -6.527 -5.808 1.00 0.00 A ATOM 99 C LYS A 7 5.847 -4.523 -2.319 1.00 0.00 A ATOM 100 CA LYS A 7 5.296 -3.978 -3.636 1.00 0.00 A ATOM 101 CB LYS A 7 5.349 -2.444 -3.621 1.00 0.00 A ATOM 102 CD LYS A 7 5.328 -0.277 -4.907 1.00 0.00 A ATOM 103 CE LYS A 7 4.012 0.303 -4.414 1.00 0.00 A ATOM 104 CG LYS A 7 5.277 -1.797 -5.000 1.00 0.00 A ATOM 105 HN LYS A 7 3.218 -3.774 -3.959 1.00 0.00 A ATOM 106 HA LYS A 7 5.907 -4.341 -4.444 1.00 0.00 A ATOM 107 HB2 LYS A 7 4.522 -2.077 -3.033 1.00 0.00 A ATOM 108 HB1 LYS A 7 6.270 -2.138 -3.152 1.00 0.00 A ATOM 109 HD2 LYS A 7 6.111 0.005 -4.219 1.00 0.00 A ATOM 110 HD1 LYS A 7 5.545 0.128 -5.886 1.00 0.00 A ATOM 111 HE2 LYS A 7 3.701 -0.241 -3.535 1.00 0.00 A ATOM 112 HE1 LYS A 7 4.162 1.342 -4.158 1.00 0.00 A ATOM 113 HG2 LYS A 7 6.115 -2.136 -5.588 1.00 0.00 A ATOM 114 HG1 LYS A 7 4.355 -2.089 -5.482 1.00 0.00 A ATOM 115 HZ1 LYS A 7 3.194 0.786 -6.272 1.00 0.00 A ATOM 116 HZ2 LYS A 7 2.038 0.552 -5.058 1.00 0.00 A ATOM 117 HZ3 LYS A 7 2.824 -0.778 -5.749 1.00 0.00 A ATOM 118 N LYS A 7 3.932 -4.436 -3.867 1.00 0.00 A ATOM 119 NZ LYS A 7 2.944 0.207 -5.444 1.00 0.00 A ATOM 120 O LYS A 7 5.118 -4.636 -1.332 1.00 0.00 A ATOM 121 C PRO A 8 7.707 -4.318 0.047 1.00 0.00 A ATOM 122 CA PRO A 8 7.821 -5.338 -1.083 1.00 0.00 A ATOM 123 CB PRO A 8 9.281 -5.472 -1.508 1.00 0.00 A ATOM 124 CD PRO A 8 8.015 -4.967 -3.487 1.00 0.00 A ATOM 125 CG PRO A 8 9.257 -5.659 -2.983 1.00 0.00 A ATOM 126 HA PRO A 8 7.453 -6.292 -0.741 1.00 0.00 A ATOM 127 HB2 PRO A 8 9.820 -4.573 -1.240 1.00 0.00 A ATOM 128 HB1 PRO A 8 9.727 -6.330 -1.031 1.00 0.00 A ATOM 129 HD2 PRO A 8 8.250 -3.972 -3.842 1.00 0.00 A ATOM 130 HD1 PRO A 8 7.551 -5.547 -4.274 1.00 0.00 A ATOM 131 HG2 PRO A 8 10.144 -5.213 -3.419 1.00 0.00 A ATOM 132 HG1 PRO A 8 9.214 -6.713 -3.218 1.00 0.00 A ATOM 133 N PRO A 8 7.136 -4.901 -2.303 1.00 0.00 A ATOM 134 O PRO A 8 8.111 -3.161 -0.097 1.00 0.00 A ATOM 135 C GLY A 9 7.823 -4.394 3.487 1.00 0.00 A ATOM 136 CA GLY A 9 7.013 -3.893 2.314 1.00 0.00 A ATOM 137 HN GLY A 9 6.822 -5.676 1.199 1.00 0.00 A ATOM 138 HA2 GLY A 9 7.352 -2.903 2.052 1.00 0.00 A ATOM 139 HA1 GLY A 9 5.974 -3.848 2.600 1.00 0.00 A ATOM 140 N GLY A 9 7.150 -4.755 1.160 1.00 0.00 A ATOM 141 O GLY A 9 7.860 -3.766 4.548 1.00 0.00 A ATOM 142 C ASP A 10 10.773 -5.892 4.028 1.00 0.00 A ATOM 143 CA ASP A 10 9.302 -6.127 4.327 1.00 0.00 A ATOM 144 CB ASP A 10 9.031 -7.633 4.446 1.00 0.00 A ATOM 145 CG ASP A 10 7.612 -7.952 4.869 1.00 0.00 A ATOM 146 HN ASP A 10 8.403 -5.972 2.420 1.00 0.00 A ATOM 147 HA ASP A 10 9.056 -5.651 5.262 1.00 0.00 A ATOM 148 HB2 ASP A 10 9.210 -8.098 3.490 1.00 0.00 A ATOM 149 HB1 ASP A 10 9.707 -8.054 5.174 1.00 0.00 A ATOM 150 N ASP A 10 8.476 -5.528 3.290 1.00 0.00 A ATOM 151 O ASP A 10 11.481 -5.235 4.794 1.00 0.00 A ATOM 152 OD1 ASP A 10 7.326 -7.924 6.086 1.00 0.00 A ATOM 153 OD2 ASP A 10 6.767 -8.217 3.985 1.00 0.00 A ATOM 154 C ASN A 11 12.720 -5.434 1.238 1.00 0.00 A ATOM 155 CA ASN A 11 12.614 -6.291 2.493 1.00 0.00 A ATOM 156 CB ASN A 11 13.232 -7.670 2.250 1.00 0.00 A ATOM 157 CG ASN A 11 14.664 -7.595 1.751 1.00 0.00 A ATOM 158 HN ASN A 11 10.604 -6.912 2.325 1.00 0.00 A ATOM 159 HA ASN A 11 13.149 -5.805 3.294 1.00 0.00 A ATOM 160 HB2 ASN A 11 13.222 -8.226 3.174 1.00 0.00 A ATOM 161 HB1 ASN A 11 12.641 -8.195 1.514 1.00 0.00 A ATOM 162 HD21 ASN A 11 15.348 -7.493 3.612 1.00 0.00 A ATOM 163 HD22 ASN A 11 16.546 -7.446 2.366 1.00 0.00 A ATOM 164 N ASN A 11 11.225 -6.422 2.902 1.00 0.00 A ATOM 165 ND2 ASN A 11 15.614 -7.506 2.668 1.00 0.00 A ATOM 166 O ASN A 11 12.422 -5.892 0.133 1.00 0.00 A ATOM 167 OD1 ASN A 11 14.915 -7.618 0.547 1.00 0.00 A ATOM 168 C ALA A 12 14.054 -2.023 0.825 1.00 0.00 A ATOM 169 CA ALA A 12 13.290 -3.243 0.334 1.00 0.00 A ATOM 170 CB ALA A 12 11.938 -2.833 -0.229 1.00 0.00 A ATOM 171 HN ALA A 12 13.335 -3.888 2.334 1.00 0.00 A ATOM 172 HA ALA A 12 13.857 -3.722 -0.450 1.00 0.00 A ATOM 173 HB1 ALA A 12 11.411 -3.711 -0.574 1.00 0.00 A ATOM 174 HB2 ALA A 12 12.082 -2.153 -1.053 1.00 0.00 A ATOM 175 HB3 ALA A 12 11.358 -2.346 0.543 1.00 0.00 A ATOM 176 N ALA A 12 13.127 -4.187 1.426 1.00 0.00 A ATOM 177 O ALA A 12 14.223 -1.838 2.032 1.00 0.00 A ATOM 178 C THR A 13 14.303 1.011 0.912 1.00 0.00 A ATOM 179 CA THR A 13 15.234 0.010 0.239 1.00 0.00 A ATOM 180 CB THR A 13 15.866 0.647 -1.010 1.00 0.00 A ATOM 181 CG2 THR A 13 16.978 -0.234 -1.550 1.00 0.00 A ATOM 182 HN THR A 13 14.384 -1.427 -1.052 1.00 0.00 A ATOM 183 HA THR A 13 16.026 -0.245 0.926 1.00 0.00 A ATOM 184 HB THR A 13 16.285 1.600 -0.734 1.00 0.00 A ATOM 185 HG1 THR A 13 15.058 0.279 -2.777 1.00 0.00 A ATOM 186 HG21 THR A 13 16.577 -1.207 -1.795 1.00 0.00 A ATOM 187 HG22 THR A 13 17.745 -0.340 -0.799 1.00 0.00 A ATOM 188 HG23 THR A 13 17.397 0.218 -2.434 1.00 0.00 A ATOM 189 N THR A 13 14.520 -1.206 -0.105 1.00 0.00 A ATOM 190 O THR A 13 13.099 1.016 0.653 1.00 0.00 A ATOM 191 OG1 THR A 13 14.868 0.849 -2.020 1.00 0.00 A ATOM 192 C PRO A 14 13.251 3.757 1.574 1.00 0.00 A ATOM 193 CA PRO A 14 14.055 2.866 2.516 1.00 0.00 A ATOM 194 CB PRO A 14 15.107 3.685 3.281 1.00 0.00 A ATOM 195 CD PRO A 14 16.265 1.926 2.158 1.00 0.00 A ATOM 196 CG PRO A 14 16.418 3.327 2.683 1.00 0.00 A ATOM 197 HA PRO A 14 13.383 2.397 3.217 1.00 0.00 A ATOM 198 HB2 PRO A 14 14.908 4.740 3.159 1.00 0.00 A ATOM 199 HB1 PRO A 14 15.098 3.421 4.325 1.00 0.00 A ATOM 200 HD2 PRO A 14 16.892 1.773 1.294 1.00 0.00 A ATOM 201 HD1 PRO A 14 16.494 1.200 2.924 1.00 0.00 A ATOM 202 HG2 PRO A 14 16.649 4.019 1.879 1.00 0.00 A ATOM 203 HG1 PRO A 14 17.187 3.354 3.442 1.00 0.00 A ATOM 204 N PRO A 14 14.844 1.867 1.792 1.00 0.00 A ATOM 205 O PRO A 14 12.116 4.130 1.877 1.00 0.00 A ATOM 206 C GLU A 15 11.973 4.128 -1.164 1.00 0.00 A ATOM 207 CA GLU A 15 13.165 4.883 -0.583 1.00 0.00 A ATOM 208 CB GLU A 15 14.133 5.260 -1.705 1.00 0.00 A ATOM 209 CD GLU A 15 14.425 6.377 -3.951 1.00 0.00 A ATOM 210 CG GLU A 15 13.502 6.133 -2.779 1.00 0.00 A ATOM 211 HN GLU A 15 14.749 3.753 0.245 1.00 0.00 A ATOM 212 HA GLU A 15 12.812 5.781 -0.104 1.00 0.00 A ATOM 213 HB2 GLU A 15 14.969 5.796 -1.275 1.00 0.00 A ATOM 214 HB1 GLU A 15 14.498 4.357 -2.171 1.00 0.00 A ATOM 215 HG2 GLU A 15 12.606 5.651 -3.141 1.00 0.00 A ATOM 216 HG1 GLU A 15 13.242 7.085 -2.341 1.00 0.00 A ATOM 217 N GLU A 15 13.839 4.076 0.424 1.00 0.00 A ATOM 218 O GLU A 15 10.886 4.684 -1.336 1.00 0.00 A ATOM 219 OE1 GLU A 15 14.293 5.673 -4.975 1.00 0.00 A ATOM 220 OE2 GLU A 15 15.283 7.280 -3.859 1.00 0.00 A ATOM 221 C LYS A 16 10.082 1.675 -1.062 1.00 0.00 A ATOM 222 CA LYS A 16 11.169 2.024 -2.073 1.00 0.00 A ATOM 223 CB LYS A 16 11.805 0.752 -2.632 1.00 0.00 A ATOM 224 CD LYS A 16 11.521 -1.320 -4.009 1.00 0.00 A ATOM 225 CE LYS A 16 10.722 -2.006 -5.101 1.00 0.00 A ATOM 226 CG LYS A 16 10.956 0.048 -3.673 1.00 0.00 A ATOM 227 HN LYS A 16 13.052 2.452 -1.225 1.00 0.00 A ATOM 228 HA LYS A 16 10.730 2.588 -2.880 1.00 0.00 A ATOM 229 HB2 LYS A 16 12.755 1.004 -3.085 1.00 0.00 A ATOM 230 HB1 LYS A 16 11.978 0.067 -1.815 1.00 0.00 A ATOM 231 HD2 LYS A 16 12.540 -1.205 -4.345 1.00 0.00 A ATOM 232 HD1 LYS A 16 11.500 -1.934 -3.121 1.00 0.00 A ATOM 233 HE2 LYS A 16 10.860 -1.465 -6.025 1.00 0.00 A ATOM 234 HE1 LYS A 16 11.090 -3.014 -5.217 1.00 0.00 A ATOM 235 HG2 LYS A 16 9.956 -0.068 -3.290 1.00 0.00 A ATOM 236 HG1 LYS A 16 10.934 0.649 -4.570 1.00 0.00 A ATOM 237 HZ1 LYS A 16 9.126 -2.402 -3.817 1.00 0.00 A ATOM 238 HZ2 LYS A 16 8.783 -2.691 -5.448 1.00 0.00 A ATOM 239 HZ3 LYS A 16 8.855 -1.104 -4.867 1.00 0.00 A ATOM 240 N LYS A 16 12.186 2.852 -1.448 1.00 0.00 A ATOM 241 NZ LYS A 16 9.270 -2.054 -4.786 1.00 0.00 A ATOM 242 O LYS A 16 8.907 1.541 -1.411 1.00 0.00 A ATOM 243 C LEU A 17 8.639 2.514 1.450 1.00 0.00 A ATOM 244 CA LEU A 17 9.542 1.305 1.278 1.00 0.00 A ATOM 245 CB LEU A 17 10.275 1.012 2.587 1.00 0.00 A ATOM 246 CD1 LEU A 17 11.661 -0.515 3.996 1.00 0.00 A ATOM 247 CD2 LEU A 17 9.909 -1.461 2.485 1.00 0.00 A ATOM 248 CG LEU A 17 10.940 -0.360 2.669 1.00 0.00 A ATOM 249 HN LEU A 17 11.450 1.528 0.394 1.00 0.00 A ATOM 250 HA LEU A 17 8.934 0.454 1.020 1.00 0.00 A ATOM 251 HB2 LEU A 17 11.038 1.762 2.718 1.00 0.00 A ATOM 252 HB1 LEU A 17 9.569 1.096 3.398 1.00 0.00 A ATOM 253 HD11 LEU A 17 12.125 -1.489 4.041 1.00 0.00 A ATOM 254 HD12 LEU A 17 10.951 -0.416 4.804 1.00 0.00 A ATOM 255 HD13 LEU A 17 12.417 0.249 4.086 1.00 0.00 A ATOM 256 HD21 LEU A 17 9.115 -1.335 3.207 1.00 0.00 A ATOM 257 HD22 LEU A 17 10.378 -2.423 2.630 1.00 0.00 A ATOM 258 HD23 LEU A 17 9.499 -1.409 1.488 1.00 0.00 A ATOM 259 HG LEU A 17 11.672 -0.448 1.878 1.00 0.00 A ATOM 260 N LEU A 17 10.485 1.518 0.193 1.00 0.00 A ATOM 261 O LEU A 17 7.466 2.377 1.781 1.00 0.00 A ATOM 262 C ALA A 18 7.332 4.920 0.212 1.00 0.00 A ATOM 263 CA ALA A 18 8.411 4.924 1.286 1.00 0.00 A ATOM 264 CB ALA A 18 9.308 6.137 1.135 1.00 0.00 A ATOM 265 HN ALA A 18 10.144 3.753 1.005 1.00 0.00 A ATOM 266 HA ALA A 18 7.942 4.968 2.255 1.00 0.00 A ATOM 267 HB1 ALA A 18 9.768 6.123 0.158 1.00 0.00 A ATOM 268 HB2 ALA A 18 10.074 6.112 1.896 1.00 0.00 A ATOM 269 HB3 ALA A 18 8.720 7.036 1.243 1.00 0.00 A ATOM 270 N ALA A 18 9.189 3.701 1.220 1.00 0.00 A ATOM 271 O ALA A 18 6.205 5.357 0.444 1.00 0.00 A ATOM 272 C LYS A 19 5.647 3.258 -1.662 1.00 0.00 A ATOM 273 CA LYS A 19 6.730 4.260 -2.049 1.00 0.00 A ATOM 274 CB LYS A 19 7.445 3.809 -3.328 1.00 0.00 A ATOM 275 CD LYS A 19 5.975 5.105 -4.908 1.00 0.00 A ATOM 276 CE LYS A 19 5.101 5.047 -6.152 1.00 0.00 A ATOM 277 CG LYS A 19 6.543 3.739 -4.553 1.00 0.00 A ATOM 278 HN LYS A 19 8.614 4.121 -1.097 1.00 0.00 A ATOM 279 HA LYS A 19 6.271 5.221 -2.218 1.00 0.00 A ATOM 280 HB2 LYS A 19 8.247 4.501 -3.537 1.00 0.00 A ATOM 281 HB1 LYS A 19 7.865 2.828 -3.161 1.00 0.00 A ATOM 282 HD2 LYS A 19 5.380 5.461 -4.081 1.00 0.00 A ATOM 283 HD1 LYS A 19 6.792 5.789 -5.085 1.00 0.00 A ATOM 284 HE2 LYS A 19 4.290 4.361 -5.971 1.00 0.00 A ATOM 285 HE1 LYS A 19 4.701 6.032 -6.339 1.00 0.00 A ATOM 286 HG2 LYS A 19 7.118 3.373 -5.390 1.00 0.00 A ATOM 287 HG1 LYS A 19 5.728 3.062 -4.350 1.00 0.00 A ATOM 288 HZ1 LYS A 19 6.131 3.596 -7.246 1.00 0.00 A ATOM 289 HZ2 LYS A 19 6.714 5.165 -7.472 1.00 0.00 A ATOM 290 HZ3 LYS A 19 5.266 4.691 -8.202 1.00 0.00 A ATOM 291 N LYS A 19 7.684 4.405 -0.961 1.00 0.00 A ATOM 292 NZ LYS A 19 5.855 4.593 -7.350 1.00 0.00 A ATOM 293 O LYS A 19 4.471 3.440 -1.977 1.00 0.00 A ATOM 294 C TYR A 20 4.184 1.888 0.579 1.00 0.00 A ATOM 295 CA TYR A 20 5.119 1.224 -0.427 1.00 0.00 A ATOM 296 CB TYR A 20 5.882 0.069 0.232 1.00 0.00 A ATOM 297 CD1 TYR A 20 4.358 -1.945 0.199 1.00 0.00 A ATOM 298 CD2 TYR A 20 4.791 -0.899 2.297 1.00 0.00 A ATOM 299 CE1 TYR A 20 3.541 -2.869 0.826 1.00 0.00 A ATOM 300 CE2 TYR A 20 3.977 -1.819 2.929 1.00 0.00 A ATOM 301 CG TYR A 20 4.994 -0.945 0.921 1.00 0.00 A ATOM 302 CZ TYR A 20 3.354 -2.801 2.190 1.00 0.00 A ATOM 303 HN TYR A 20 7.016 2.078 -0.809 1.00 0.00 A ATOM 304 HA TYR A 20 4.534 0.840 -1.247 1.00 0.00 A ATOM 305 HB2 TYR A 20 6.452 -0.451 -0.524 1.00 0.00 A ATOM 306 HB1 TYR A 20 6.561 0.473 0.971 1.00 0.00 A ATOM 307 HD1 TYR A 20 4.507 -1.998 -0.871 1.00 0.00 A ATOM 308 HD2 TYR A 20 5.280 -0.129 2.873 1.00 0.00 A ATOM 309 HE1 TYR A 20 3.056 -3.639 0.247 1.00 0.00 A ATOM 310 HE2 TYR A 20 3.831 -1.765 3.998 1.00 0.00 A ATOM 311 HH TYR A 20 1.982 -3.263 3.462 1.00 0.00 A ATOM 312 N TYR A 20 6.055 2.204 -0.965 1.00 0.00 A ATOM 313 O TYR A 20 2.980 1.651 0.572 1.00 0.00 A ATOM 314 OH TYR A 20 2.541 -3.718 2.816 1.00 0.00 A ATOM 315 C GLN A 21 2.982 4.399 1.790 1.00 0.00 A ATOM 316 CA GLN A 21 3.990 3.456 2.436 1.00 0.00 A ATOM 317 CB GLN A 21 4.939 4.233 3.349 1.00 0.00 A ATOM 318 CD GLN A 21 7.009 4.079 4.805 1.00 0.00 A ATOM 319 CG GLN A 21 5.844 3.334 4.180 1.00 0.00 A ATOM 320 HN GLN A 21 5.725 2.876 1.374 1.00 0.00 A ATOM 321 HA GLN A 21 3.452 2.730 3.026 1.00 0.00 A ATOM 322 HB2 GLN A 21 5.561 4.875 2.743 1.00 0.00 A ATOM 323 HB1 GLN A 21 4.357 4.842 4.022 1.00 0.00 A ATOM 324 HE21 GLN A 21 8.133 2.440 4.731 1.00 0.00 A ATOM 325 HE22 GLN A 21 8.894 3.843 5.394 1.00 0.00 A ATOM 326 HG2 GLN A 21 5.258 2.889 4.968 1.00 0.00 A ATOM 327 HG1 GLN A 21 6.235 2.555 3.541 1.00 0.00 A ATOM 328 N GLN A 21 4.754 2.735 1.426 1.00 0.00 A ATOM 329 NE2 GLN A 21 8.122 3.385 4.998 1.00 0.00 A ATOM 330 O GLN A 21 1.887 4.594 2.313 1.00 0.00 A ATOM 331 OE1 GLN A 21 6.912 5.267 5.114 1.00 0.00 A ATOM 332 C ALA A 22 1.312 5.055 -0.693 1.00 0.00 A ATOM 333 CA ALA A 22 2.468 5.848 -0.098 1.00 0.00 A ATOM 334 CB ALA A 22 3.240 6.565 -1.195 1.00 0.00 A ATOM 335 HN ALA A 22 4.257 4.793 0.302 1.00 0.00 A ATOM 336 HA ALA A 22 2.077 6.587 0.584 1.00 0.00 A ATOM 337 HB1 ALA A 22 3.651 5.836 -1.879 1.00 0.00 A ATOM 338 HB2 ALA A 22 4.042 7.136 -0.756 1.00 0.00 A ATOM 339 HB3 ALA A 22 2.576 7.227 -1.731 1.00 0.00 A ATOM 340 N ALA A 22 3.356 4.968 0.650 1.00 0.00 A ATOM 341 O ALA A 22 0.167 5.510 -0.712 1.00 0.00 A ATOM 342 C ASP A 23 -0.304 2.459 -0.640 1.00 0.00 A ATOM 343 CA ASP A 23 0.618 2.973 -1.738 1.00 0.00 A ATOM 344 CB ASP A 23 1.299 1.797 -2.447 1.00 0.00 A ATOM 345 CG ASP A 23 0.353 1.001 -3.325 1.00 0.00 A ATOM 346 HN ASP A 23 2.556 3.560 -1.124 1.00 0.00 A ATOM 347 HA ASP A 23 0.038 3.538 -2.453 1.00 0.00 A ATOM 348 HB2 ASP A 23 2.094 2.177 -3.074 1.00 0.00 A ATOM 349 HB1 ASP A 23 1.718 1.133 -1.704 1.00 0.00 A ATOM 350 N ASP A 23 1.623 3.858 -1.164 1.00 0.00 A ATOM 351 O ASP A 23 -1.524 2.430 -0.794 1.00 0.00 A ATOM 352 OD1 ASP A 23 -0.499 0.268 -2.793 1.00 0.00 A ATOM 353 OD2 ASP A 23 0.488 1.086 -4.564 1.00 0.00 A ATOM 354 C LEU A 24 -1.331 2.719 2.183 1.00 0.00 A ATOM 355 CA LEU A 24 -0.438 1.603 1.639 1.00 0.00 A ATOM 356 CB LEU A 24 0.558 1.099 2.702 1.00 0.00 A ATOM 357 CD1 LEU A 24 -0.594 1.195 4.936 1.00 0.00 A ATOM 358 CD2 LEU A 24 -1.092 -0.680 3.365 1.00 0.00 A ATOM 359 CG LEU A 24 -0.025 0.284 3.865 1.00 0.00 A ATOM 360 HN LEU A 24 1.280 2.108 0.524 1.00 0.00 A ATOM 361 HA LEU A 24 -1.062 0.783 1.321 1.00 0.00 A ATOM 362 HB2 LEU A 24 1.298 0.488 2.206 1.00 0.00 A ATOM 363 HB1 LEU A 24 1.058 1.960 3.120 1.00 0.00 A ATOM 364 HD11 LEU A 24 0.199 1.799 5.351 1.00 0.00 A ATOM 365 HD12 LEU A 24 -1.043 0.600 5.717 1.00 0.00 A ATOM 366 HD13 LEU A 24 -1.342 1.838 4.497 1.00 0.00 A ATOM 367 HD21 LEU A 24 -1.457 -1.272 4.190 1.00 0.00 A ATOM 368 HD22 LEU A 24 -0.668 -1.328 2.613 1.00 0.00 A ATOM 369 HD23 LEU A 24 -1.908 -0.119 2.937 1.00 0.00 A ATOM 370 HG LEU A 24 0.765 -0.300 4.315 1.00 0.00 A ATOM 371 N LEU A 24 0.299 2.078 0.480 1.00 0.00 A ATOM 372 O LEU A 24 -2.433 2.468 2.669 1.00 0.00 A ATOM 373 C ALA A 25 -2.897 5.210 1.603 1.00 0.00 A ATOM 374 CA ALA A 25 -1.642 5.117 2.462 1.00 0.00 A ATOM 375 CB ALA A 25 -0.811 6.379 2.327 1.00 0.00 A ATOM 376 HN ALA A 25 0.063 4.087 1.756 1.00 0.00 A ATOM 377 HA ALA A 25 -1.929 5.007 3.497 1.00 0.00 A ATOM 378 HB1 ALA A 25 -0.548 6.524 1.290 1.00 0.00 A ATOM 379 HB2 ALA A 25 0.089 6.281 2.916 1.00 0.00 A ATOM 380 HB3 ALA A 25 -1.382 7.226 2.677 1.00 0.00 A ATOM 381 N ALA A 25 -0.853 3.954 2.084 1.00 0.00 A ATOM 382 O ALA A 25 -4.004 5.380 2.116 1.00 0.00 A ATOM 383 C LYS A 26 -4.766 3.909 -0.317 1.00 0.00 A ATOM 384 CA LYS A 26 -3.825 5.059 -0.646 1.00 0.00 A ATOM 385 CB LYS A 26 -3.319 4.897 -2.080 1.00 0.00 A ATOM 386 CD LYS A 26 -3.963 4.334 -4.454 1.00 0.00 A ATOM 387 CE LYS A 26 -3.605 2.857 -4.356 1.00 0.00 A ATOM 388 CG LYS A 26 -4.436 4.885 -3.118 1.00 0.00 A ATOM 389 HN LYS A 26 -1.794 4.995 -0.052 1.00 0.00 A ATOM 390 HA LYS A 26 -4.358 5.992 -0.556 1.00 0.00 A ATOM 391 HB2 LYS A 26 -2.648 5.711 -2.309 1.00 0.00 A ATOM 392 HB1 LYS A 26 -2.777 3.968 -2.155 1.00 0.00 A ATOM 393 HD2 LYS A 26 -4.751 4.454 -5.182 1.00 0.00 A ATOM 394 HD1 LYS A 26 -3.091 4.886 -4.770 1.00 0.00 A ATOM 395 HE2 LYS A 26 -2.777 2.745 -3.671 1.00 0.00 A ATOM 396 HE1 LYS A 26 -4.460 2.318 -3.975 1.00 0.00 A ATOM 397 HG2 LYS A 26 -5.243 4.269 -2.753 1.00 0.00 A ATOM 398 HG1 LYS A 26 -4.789 5.896 -3.261 1.00 0.00 A ATOM 399 HZ1 LYS A 26 -2.380 2.772 -6.047 1.00 0.00 A ATOM 400 HZ2 LYS A 26 -3.998 2.389 -6.351 1.00 0.00 A ATOM 401 HZ3 LYS A 26 -2.998 1.272 -5.569 1.00 0.00 A ATOM 402 N LYS A 26 -2.710 5.078 0.293 1.00 0.00 A ATOM 403 NZ LYS A 26 -3.219 2.284 -5.672 1.00 0.00 A ATOM 404 O LYS A 26 -5.988 4.060 -0.342 1.00 0.00 A ATOM 405 C TYR A 27 -5.827 1.821 1.544 1.00 0.00 A ATOM 406 CA TYR A 27 -4.940 1.570 0.332 1.00 0.00 A ATOM 407 CB TYR A 27 -4.000 0.388 0.596 1.00 0.00 A ATOM 408 CD1 TYR A 27 -5.283 -1.720 0.046 1.00 0.00 A ATOM 409 CD2 TYR A 27 -4.817 -1.248 2.333 1.00 0.00 A ATOM 410 CE1 TYR A 27 -5.929 -2.884 0.412 1.00 0.00 A ATOM 411 CE2 TYR A 27 -5.460 -2.408 2.707 1.00 0.00 A ATOM 412 CG TYR A 27 -4.716 -0.883 0.999 1.00 0.00 A ATOM 413 CZ TYR A 27 -6.045 -3.209 1.733 1.00 0.00 A ATOM 414 HN TYR A 27 -3.195 2.717 0.004 1.00 0.00 A ATOM 415 HA TYR A 27 -5.570 1.336 -0.513 1.00 0.00 A ATOM 416 HB2 TYR A 27 -3.435 0.177 -0.300 1.00 0.00 A ATOM 417 HB1 TYR A 27 -3.321 0.652 1.387 1.00 0.00 A ATOM 418 HD1 TYR A 27 -5.214 -1.453 -0.998 1.00 0.00 A ATOM 419 HD2 TYR A 27 -4.384 -0.607 3.087 1.00 0.00 A ATOM 420 HE1 TYR A 27 -6.363 -3.522 -0.341 1.00 0.00 A ATOM 421 HE2 TYR A 27 -5.531 -2.670 3.753 1.00 0.00 A ATOM 422 HH TYR A 27 -6.558 -5.043 1.417 1.00 0.00 A ATOM 423 N TYR A 27 -4.178 2.762 0.000 1.00 0.00 A ATOM 424 O TYR A 27 -6.995 1.460 1.536 1.00 0.00 A ATOM 425 OH TYR A 27 -6.651 -4.385 2.119 1.00 0.00 A ATOM 426 C GLN A 28 -7.197 3.695 3.464 1.00 0.00 A ATOM 427 CA GLN A 28 -6.033 2.763 3.780 1.00 0.00 A ATOM 428 CB GLN A 28 -5.143 3.409 4.845 1.00 0.00 A ATOM 429 CD GLN A 28 -3.300 3.130 6.541 1.00 0.00 A ATOM 430 CG GLN A 28 -4.080 2.481 5.416 1.00 0.00 A ATOM 431 HN GLN A 28 -4.327 2.715 2.519 1.00 0.00 A ATOM 432 HA GLN A 28 -6.428 1.835 4.165 1.00 0.00 A ATOM 433 HB2 GLN A 28 -4.645 4.265 4.408 1.00 0.00 A ATOM 434 HB1 GLN A 28 -5.768 3.750 5.658 1.00 0.00 A ATOM 435 HE21 GLN A 28 -1.968 3.831 5.249 1.00 0.00 A ATOM 436 HE22 GLN A 28 -1.686 4.225 6.906 1.00 0.00 A ATOM 437 HG2 GLN A 28 -4.558 1.591 5.799 1.00 0.00 A ATOM 438 HG1 GLN A 28 -3.392 2.209 4.630 1.00 0.00 A ATOM 439 N GLN A 28 -5.272 2.454 2.572 1.00 0.00 A ATOM 440 NE2 GLN A 28 -2.209 3.795 6.197 1.00 0.00 A ATOM 441 O GLN A 28 -8.297 3.535 3.998 1.00 0.00 A ATOM 442 OE1 GLN A 28 -3.677 3.038 7.708 1.00 0.00 A ATOM 443 C LYS A 29 -9.097 4.915 1.451 1.00 0.00 A ATOM 444 CA LYS A 29 -7.970 5.621 2.199 1.00 0.00 A ATOM 445 CB LYS A 29 -7.358 6.719 1.327 1.00 0.00 A ATOM 446 CD LYS A 29 -7.694 8.835 0.025 1.00 0.00 A ATOM 447 CE LYS A 29 -8.707 9.825 -0.522 1.00 0.00 A ATOM 448 CG LYS A 29 -8.367 7.742 0.837 1.00 0.00 A ATOM 449 HN LYS A 29 -6.041 4.754 2.229 1.00 0.00 A ATOM 450 HA LYS A 29 -8.373 6.067 3.094 1.00 0.00 A ATOM 451 HB2 LYS A 29 -6.603 7.238 1.901 1.00 0.00 A ATOM 452 HB1 LYS A 29 -6.892 6.262 0.466 1.00 0.00 A ATOM 453 HD2 LYS A 29 -6.996 9.362 0.658 1.00 0.00 A ATOM 454 HD1 LYS A 29 -7.163 8.381 -0.799 1.00 0.00 A ATOM 455 HE2 LYS A 29 -9.344 9.316 -1.230 1.00 0.00 A ATOM 456 HE1 LYS A 29 -9.305 10.198 0.295 1.00 0.00 A ATOM 457 HG2 LYS A 29 -9.099 7.245 0.217 1.00 0.00 A ATOM 458 HG1 LYS A 29 -8.858 8.189 1.690 1.00 0.00 A ATOM 459 HZ1 LYS A 29 -7.413 11.457 -0.538 1.00 0.00 A ATOM 460 HZ2 LYS A 29 -8.760 11.644 -1.539 1.00 0.00 A ATOM 461 HZ3 LYS A 29 -7.492 10.635 -2.015 1.00 0.00 A ATOM 462 N LYS A 29 -6.945 4.670 2.603 1.00 0.00 A ATOM 463 NZ LYS A 29 -8.048 10.969 -1.202 1.00 0.00 A ATOM 464 O LYS A 29 -10.273 5.061 1.794 1.00 0.00 A ATOM 465 C ASP A 30 -10.404 2.353 0.461 1.00 0.00 A ATOM 466 CA ASP A 30 -9.712 3.428 -0.375 1.00 0.00 A ATOM 467 CB ASP A 30 -9.042 2.801 -1.603 1.00 0.00 A ATOM 468 CG ASP A 30 -10.028 2.485 -2.715 1.00 0.00 A ATOM 469 HN ASP A 30 -7.773 4.055 0.223 1.00 0.00 A ATOM 470 HA ASP A 30 -10.451 4.141 -0.704 1.00 0.00 A ATOM 471 HB2 ASP A 30 -8.305 3.490 -1.992 1.00 0.00 A ATOM 472 HB1 ASP A 30 -8.552 1.885 -1.307 1.00 0.00 A ATOM 473 N ASP A 30 -8.731 4.145 0.434 1.00 0.00 A ATOM 474 O ASP A 30 -11.574 2.037 0.247 1.00 0.00 A ATOM 475 OD1 ASP A 30 -10.452 1.317 -2.842 1.00 0.00 A ATOM 476 OD2 ASP A 30 -10.369 3.410 -3.484 1.00 0.00 A ATOM 477 C LEU A 31 -11.262 1.409 3.239 1.00 0.00 A ATOM 478 CA LEU A 31 -10.189 0.801 2.345 1.00 0.00 A ATOM 479 CB LEU A 31 -9.062 0.227 3.213 1.00 0.00 A ATOM 480 CD1 LEU A 31 -9.806 -2.176 3.233 1.00 0.00 A ATOM 481 CD2 LEU A 31 -8.294 -1.308 5.027 1.00 0.00 A ATOM 482 CG LEU A 31 -9.439 -0.970 4.087 1.00 0.00 A ATOM 483 HN LEU A 31 -8.721 2.071 1.500 1.00 0.00 A ATOM 484 HA LEU A 31 -10.627 0.009 1.763 1.00 0.00 A ATOM 485 HB2 LEU A 31 -8.251 -0.071 2.564 1.00 0.00 A ATOM 486 HB1 LEU A 31 -8.705 1.013 3.862 1.00 0.00 A ATOM 487 HD11 LEU A 31 -9.984 -3.028 3.872 1.00 0.00 A ATOM 488 HD12 LEU A 31 -8.995 -2.398 2.554 1.00 0.00 A ATOM 489 HD13 LEU A 31 -10.699 -1.959 2.667 1.00 0.00 A ATOM 490 HD21 LEU A 31 -8.551 -2.179 5.611 1.00 0.00 A ATOM 491 HD22 LEU A 31 -8.112 -0.472 5.686 1.00 0.00 A ATOM 492 HD23 LEU A 31 -7.404 -1.511 4.448 1.00 0.00 A ATOM 493 HG LEU A 31 -10.299 -0.712 4.687 1.00 0.00 A ATOM 494 N LEU A 31 -9.663 1.802 1.420 1.00 0.00 A ATOM 495 O LEU A 31 -12.307 0.806 3.467 1.00 0.00 A ATOM 496 C ALA A 32 -13.197 3.646 3.779 1.00 0.00 A ATOM 497 CA ALA A 32 -11.941 3.326 4.573 1.00 0.00 A ATOM 498 CB ALA A 32 -11.316 4.602 5.093 1.00 0.00 A ATOM 499 HN ALA A 32 -10.110 3.007 3.570 1.00 0.00 A ATOM 500 HA ALA A 32 -12.200 2.704 5.416 1.00 0.00 A ATOM 501 HB1 ALA A 32 -12.014 5.107 5.742 1.00 0.00 A ATOM 502 HB2 ALA A 32 -11.069 5.243 4.259 1.00 0.00 A ATOM 503 HB3 ALA A 32 -10.418 4.364 5.642 1.00 0.00 A ATOM 504 N ALA A 32 -10.987 2.603 3.747 1.00 0.00 A ATOM 505 O ALA A 32 -14.307 3.640 4.308 1.00 0.00 A ATOM 506 C ASP A 33 -14.871 2.924 1.265 1.00 0.00 A ATOM 507 CA ASP A 33 -14.102 4.206 1.591 1.00 0.00 A ATOM 508 CB ASP A 33 -13.557 4.846 0.309 1.00 0.00 A ATOM 509 CG ASP A 33 -14.631 5.115 -0.723 1.00 0.00 A ATOM 510 HN ASP A 33 -12.080 3.948 2.162 1.00 0.00 A ATOM 511 HA ASP A 33 -14.766 4.901 2.080 1.00 0.00 A ATOM 512 HB2 ASP A 33 -13.083 5.784 0.558 1.00 0.00 A ATOM 513 HB1 ASP A 33 -12.823 4.184 -0.128 1.00 0.00 A ATOM 514 N ASP A 33 -13.000 3.925 2.502 1.00 0.00 A ATOM 515 O ASP A 33 -16.049 2.958 0.911 1.00 0.00 A ATOM 516 OD1 ASP A 33 -14.790 4.293 -1.649 1.00 0.00 A ATOM 517 OD2 ASP A 33 -15.311 6.158 -0.628 1.00 0.00 A ATOM 518 C TYR A 34 -15.731 0.077 2.244 1.00 0.00 A ATOM 519 CA TYR A 34 -14.767 0.488 1.134 1.00 0.00 A ATOM 520 CB TYR A 34 -13.635 -0.537 0.990 1.00 0.00 A ATOM 521 CD1 TYR A 34 -14.809 -2.357 -0.302 1.00 0.00 A ATOM 522 CD2 TYR A 34 -13.760 -2.936 1.755 1.00 0.00 A ATOM 523 CE1 TYR A 34 -15.200 -3.669 -0.475 1.00 0.00 A ATOM 524 CE2 TYR A 34 -14.149 -4.248 1.591 1.00 0.00 A ATOM 525 CG TYR A 34 -14.084 -1.969 0.813 1.00 0.00 A ATOM 526 CZ TYR A 34 -14.870 -4.611 0.475 1.00 0.00 A ATOM 527 HN TYR A 34 -13.260 1.847 1.718 1.00 0.00 A ATOM 528 HA TYR A 34 -15.309 0.548 0.203 1.00 0.00 A ATOM 529 HB2 TYR A 34 -13.040 -0.279 0.128 1.00 0.00 A ATOM 530 HB1 TYR A 34 -13.014 -0.493 1.871 1.00 0.00 A ATOM 531 HD1 TYR A 34 -15.068 -1.618 -1.043 1.00 0.00 A ATOM 532 HD2 TYR A 34 -13.195 -2.649 2.630 1.00 0.00 A ATOM 533 HE1 TYR A 34 -15.760 -3.951 -1.351 1.00 0.00 A ATOM 534 HE2 TYR A 34 -13.888 -4.984 2.336 1.00 0.00 A ATOM 535 HH TYR A 34 -15.571 -6.272 1.144 1.00 0.00 A ATOM 536 N TYR A 34 -14.189 1.798 1.408 1.00 0.00 A ATOM 537 O TYR A 34 -15.384 0.094 3.425 1.00 0.00 A ATOM 538 OH TYR A 34 -15.253 -5.920 0.304 1.00 0.00 A ATOM 539 HN1 NH2 A 35 -17.151 -0.278 0.903 1.00 0.00 A ATOM 540 HN2 NH2 A 35 -17.589 -0.550 2.553 1.00 0.00 A ATOM 541 N NH2 A 35 -16.945 -0.289 1.862 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 1:32:13 AM GMT (wattos1)