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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539144 |
2ld0   |
17642 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -13.098 -1.769 2.905 1.00 0.00 A ATOM 2 CA MET A 1 -13.565 -3.123 3.444 1.00 0.00 A ATOM 3 CB MET A 1 -12.651 -4.248 2.950 1.00 0.00 A ATOM 4 CE MET A 1 -14.588 -4.615 -0.503 1.00 0.00 A ATOM 5 CG MET A 1 -12.695 -4.320 1.421 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.940 -3.267 1.884 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.632 -2.864 3.383 1.00 0.00 A ATOM 8 HT3 MET A 1 -15.125 -4.457 3.079 1.00 0.00 A ATOM 9 HA MET A 1 -13.583 -3.112 4.522 1.00 0.00 A ATOM 10 HB2 MET A 1 -11.638 -4.053 3.271 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.983 -5.189 3.363 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.740 -5.288 -1.334 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.886 -3.841 -0.781 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.528 -4.164 -0.231 1.00 0.00 A ATOM 15 HG2 MET A 1 -12.958 -3.353 1.020 1.00 0.00 A ATOM 16 HG1 MET A 1 -11.725 -4.613 1.046 1.00 0.00 A ATOM 17 N MET A 1 -14.918 -3.453 2.908 1.00 0.00 A ATOM 18 O MET A 1 -13.538 -1.320 1.864 1.00 0.00 A ATOM 19 SD MET A 1 -13.931 -5.541 0.907 1.00 0.00 A ATOM 20 C ALA A 2 -10.258 0.413 3.566 1.00 0.00 A ATOM 21 CA ALA A 2 -11.712 0.209 3.134 1.00 0.00 A ATOM 22 CB ALA A 2 -12.621 1.236 3.810 1.00 0.00 A ATOM 23 HN ALA A 2 -11.868 -1.498 4.441 1.00 0.00 A ATOM 24 HA ALA A 2 -11.802 0.287 2.062 1.00 0.00 A ATOM 25 HB1 ALA A 2 -12.709 2.108 3.179 1.00 0.00 A ATOM 26 HB2 ALA A 2 -12.196 1.521 4.762 1.00 0.00 A ATOM 27 HB3 ALA A 2 -13.598 0.804 3.966 1.00 0.00 A ATOM 28 N ALA A 2 -12.209 -1.116 3.605 1.00 0.00 A ATOM 29 O ALA A 2 -9.984 0.911 4.641 1.00 0.00 A ATOM 30 C THR A 3 -7.008 -0.031 1.867 1.00 0.00 A ATOM 31 CA THR A 3 -7.886 0.202 3.094 1.00 0.00 A ATOM 32 CB THR A 3 -7.616 -0.855 4.168 1.00 0.00 A ATOM 33 CG2 THR A 3 -7.922 -2.247 3.613 1.00 0.00 A ATOM 34 HN THR A 3 -9.571 -0.366 1.875 1.00 0.00 A ATOM 35 HA THR A 3 -7.713 1.187 3.492 1.00 0.00 A ATOM 36 HB THR A 3 -8.247 -0.667 5.024 1.00 0.00 A ATOM 37 HG1 THR A 3 -6.197 -0.232 5.343 1.00 0.00 A ATOM 38 HG21 THR A 3 -8.978 -2.328 3.403 1.00 0.00 A ATOM 39 HG22 THR A 3 -7.642 -2.994 4.342 1.00 0.00 A ATOM 40 HG23 THR A 3 -7.360 -2.404 2.703 1.00 0.00 A ATOM 41 N THR A 3 -9.326 0.032 2.735 1.00 0.00 A ATOM 42 O THR A 3 -5.963 -0.646 1.945 1.00 0.00 A ATOM 43 OG1 THR A 3 -6.253 -0.788 4.562 1.00 0.00 A ATOM 44 C LEU A 4 -5.285 0.987 -0.392 1.00 0.00 A ATOM 45 CA LEU A 4 -6.629 0.269 -0.504 1.00 0.00 A ATOM 46 CB LEU A 4 -7.485 0.858 -1.630 1.00 0.00 A ATOM 47 CD1 LEU A 4 -6.901 3.254 -2.067 1.00 0.00 A ATOM 48 CD2 LEU A 4 -9.288 2.579 -1.816 1.00 0.00 A ATOM 49 CG LEU A 4 -7.860 2.315 -1.333 1.00 0.00 A ATOM 50 HN LEU A 4 -8.274 0.944 0.696 1.00 0.00 A ATOM 51 HA LEU A 4 -6.470 -0.781 -0.678 1.00 0.00 A ATOM 52 HB2 LEU A 4 -6.931 0.818 -2.551 1.00 0.00 A ATOM 53 HB1 LEU A 4 -8.387 0.276 -1.725 1.00 0.00 A ATOM 54 HD11 LEU A 4 -7.289 3.467 -3.052 1.00 0.00 A ATOM 55 HD12 LEU A 4 -5.933 2.782 -2.157 1.00 0.00 A ATOM 56 HD13 LEU A 4 -6.803 4.175 -1.511 1.00 0.00 A ATOM 57 HD21 LEU A 4 -9.467 3.643 -1.849 1.00 0.00 A ATOM 58 HD22 LEU A 4 -9.989 2.116 -1.137 1.00 0.00 A ATOM 59 HD23 LEU A 4 -9.417 2.161 -2.804 1.00 0.00 A ATOM 60 HG LEU A 4 -7.801 2.498 -0.271 1.00 0.00 A ATOM 61 N LEU A 4 -7.429 0.457 0.733 1.00 0.00 A ATOM 62 O LEU A 4 -4.248 0.415 -0.659 1.00 0.00 A ATOM 63 C GLU A 5 -3.117 2.245 1.162 1.00 0.00 A ATOM 64 CA GLU A 5 -3.993 2.957 0.140 1.00 0.00 A ATOM 65 CB GLU A 5 -4.359 4.363 0.615 1.00 0.00 A ATOM 66 CD GLU A 5 -3.777 6.344 -0.802 1.00 0.00 A ATOM 67 CG GLU A 5 -3.246 5.343 0.227 1.00 0.00 A ATOM 68 HN GLU A 5 -6.124 2.672 0.227 1.00 0.00 A ATOM 69 HA GLU A 5 -3.492 2.996 -0.809 1.00 0.00 A ATOM 70 HB2 GLU A 5 -5.287 4.669 0.153 1.00 0.00 A ATOM 71 HB1 GLU A 5 -4.475 4.362 1.688 1.00 0.00 A ATOM 72 HG2 GLU A 5 -2.913 5.875 1.107 1.00 0.00 A ATOM 73 HG1 GLU A 5 -2.417 4.799 -0.199 1.00 0.00 A ATOM 74 N GLU A 5 -5.285 2.227 0.009 1.00 0.00 A ATOM 75 O GLU A 5 -1.920 2.118 0.990 1.00 0.00 A ATOM 76 OE1 GLU A 5 -4.327 7.352 -0.391 1.00 0.00 A ATOM 77 OE2 GLU A 5 -3.625 6.085 -1.985 1.00 0.00 A ATOM 78 C LYS A 6 -2.335 -0.251 2.578 1.00 0.00 A ATOM 79 CA LYS A 6 -2.922 1.008 3.223 1.00 0.00 A ATOM 80 CB LYS A 6 -3.920 0.637 4.324 1.00 0.00 A ATOM 81 CD LYS A 6 -2.881 -0.196 6.448 1.00 0.00 A ATOM 82 CE LYS A 6 -3.504 -0.221 7.847 1.00 0.00 A ATOM 83 CG LYS A 6 -3.364 1.047 5.692 1.00 0.00 A ATOM 84 HN LYS A 6 -4.680 1.840 2.313 1.00 0.00 A ATOM 85 HA LYS A 6 -2.141 1.633 3.621 1.00 0.00 A ATOM 86 HB2 LYS A 6 -4.855 1.149 4.148 1.00 0.00 A ATOM 87 HB1 LYS A 6 -4.088 -0.430 4.310 1.00 0.00 A ATOM 88 HD2 LYS A 6 -3.173 -1.085 5.908 1.00 0.00 A ATOM 89 HD1 LYS A 6 -1.805 -0.167 6.538 1.00 0.00 A ATOM 90 HE2 LYS A 6 -3.067 0.552 8.465 1.00 0.00 A ATOM 91 HE1 LYS A 6 -4.574 -0.097 7.785 1.00 0.00 A ATOM 92 HG2 LYS A 6 -2.536 1.728 5.554 1.00 0.00 A ATOM 93 HG1 LYS A 6 -4.139 1.535 6.263 1.00 0.00 A ATOM 94 HZ1 LYS A 6 -3.690 -1.718 9.281 1.00 0.00 A ATOM 95 HZ2 LYS A 6 -2.155 -1.636 8.564 1.00 0.00 A ATOM 96 HZ3 LYS A 6 -3.460 -2.297 7.701 1.00 0.00 A ATOM 97 N LYS A 6 -3.712 1.748 2.209 1.00 0.00 A ATOM 98 NZ LYS A 6 -3.178 -1.569 8.389 1.00 0.00 A ATOM 99 O LYS A 6 -1.457 -0.890 3.126 1.00 0.00 A ATOM 100 C LEU A 7 -1.273 -1.413 -0.346 1.00 0.00 A ATOM 101 CA LEU A 7 -2.290 -1.822 0.730 1.00 0.00 A ATOM 102 CB LEU A 7 -3.538 -2.505 0.133 1.00 0.00 A ATOM 103 CD1 LEU A 7 -2.753 -3.296 -2.106 1.00 0.00 A ATOM 104 CD2 LEU A 7 -5.084 -2.437 -1.835 1.00 0.00 A ATOM 105 CG LEU A 7 -3.629 -2.274 -1.380 1.00 0.00 A ATOM 106 HN LEU A 7 -3.522 -0.090 0.980 1.00 0.00 A ATOM 107 HA LEU A 7 -1.830 -2.470 1.450 1.00 0.00 A ATOM 108 HB2 LEU A 7 -3.488 -3.565 0.327 1.00 0.00 A ATOM 109 HB1 LEU A 7 -4.421 -2.100 0.606 1.00 0.00 A ATOM 110 HD11 LEU A 7 -3.361 -4.130 -2.423 1.00 0.00 A ATOM 111 HD12 LEU A 7 -1.979 -3.645 -1.441 1.00 0.00 A ATOM 112 HD13 LEU A 7 -2.301 -2.831 -2.972 1.00 0.00 A ATOM 113 HD21 LEU A 7 -5.156 -3.263 -2.529 1.00 0.00 A ATOM 114 HD22 LEU A 7 -5.412 -1.530 -2.322 1.00 0.00 A ATOM 115 HD23 LEU A 7 -5.712 -2.632 -0.978 1.00 0.00 A ATOM 116 HG LEU A 7 -3.288 -1.278 -1.613 1.00 0.00 A ATOM 117 N LEU A 7 -2.815 -0.614 1.410 1.00 0.00 A ATOM 118 O LEU A 7 -0.382 -2.163 -0.692 1.00 0.00 A ATOM 119 C MET A 8 0.759 0.900 -1.278 1.00 0.00 A ATOM 120 CA MET A 8 -0.464 0.248 -1.922 1.00 0.00 A ATOM 121 CB MET A 8 -1.256 1.272 -2.736 1.00 0.00 A ATOM 122 CE MET A 8 -2.357 0.819 -6.520 1.00 0.00 A ATOM 123 CG MET A 8 -0.936 1.104 -4.222 1.00 0.00 A ATOM 124 HN MET A 8 -2.131 0.359 -0.582 1.00 0.00 A ATOM 125 HA MET A 8 -0.166 -0.570 -2.548 1.00 0.00 A ATOM 126 HB2 MET A 8 -2.313 1.119 -2.574 1.00 0.00 A ATOM 127 HB1 MET A 8 -0.985 2.270 -2.422 1.00 0.00 A ATOM 128 HE1 MET A 8 -1.581 0.069 -6.448 1.00 0.00 A ATOM 129 HE2 MET A 8 -2.304 1.311 -7.481 1.00 0.00 A ATOM 130 HE3 MET A 8 -3.321 0.347 -6.412 1.00 0.00 A ATOM 131 HG2 MET A 8 0.060 1.470 -4.420 1.00 0.00 A ATOM 132 HG1 MET A 8 -0.995 0.059 -4.487 1.00 0.00 A ATOM 133 N MET A 8 -1.408 -0.223 -0.874 1.00 0.00 A ATOM 134 O MET A 8 1.882 0.656 -1.671 1.00 0.00 A ATOM 135 SD MET A 8 -2.131 2.043 -5.206 1.00 0.00 A ATOM 136 C LYS A 9 2.728 1.339 0.831 1.00 0.00 A ATOM 137 CA LYS A 9 1.707 2.391 0.387 1.00 0.00 A ATOM 138 CB LYS A 9 1.110 3.110 1.602 1.00 0.00 A ATOM 139 CD LYS A 9 0.648 5.296 0.472 1.00 0.00 A ATOM 140 CE LYS A 9 1.565 6.136 -0.420 1.00 0.00 A ATOM 141 CG LYS A 9 1.481 4.594 1.551 1.00 0.00 A ATOM 142 HN LYS A 9 -0.365 1.908 0.017 1.00 0.00 A ATOM 143 HA LYS A 9 2.166 3.106 -0.276 1.00 0.00 A ATOM 144 HB2 LYS A 9 0.035 3.006 1.591 1.00 0.00 A ATOM 145 HB1 LYS A 9 1.504 2.674 2.508 1.00 0.00 A ATOM 146 HD2 LYS A 9 0.139 4.556 -0.129 1.00 0.00 A ATOM 147 HD1 LYS A 9 -0.080 5.940 0.943 1.00 0.00 A ATOM 148 HE2 LYS A 9 2.280 6.680 0.183 1.00 0.00 A ATOM 149 HE1 LYS A 9 2.075 5.508 -1.134 1.00 0.00 A ATOM 150 HG2 LYS A 9 1.283 5.047 2.511 1.00 0.00 A ATOM 151 HG1 LYS A 9 2.530 4.694 1.316 1.00 0.00 A ATOM 152 HZ1 LYS A 9 -0.149 6.554 -1.525 1.00 0.00 A ATOM 153 HZ2 LYS A 9 1.173 7.548 -1.898 1.00 0.00 A ATOM 154 HZ3 LYS A 9 0.307 7.793 -0.456 1.00 0.00 A ATOM 155 N LYS A 9 0.550 1.728 -0.285 1.00 0.00 A ATOM 156 NZ LYS A 9 0.655 7.079 -1.128 1.00 0.00 A ATOM 157 O LYS A 9 3.900 1.618 0.966 1.00 0.00 A ATOM 158 C ALA A 10 4.032 -1.448 0.288 1.00 0.00 A ATOM 159 CA ALA A 10 3.224 -0.941 1.483 1.00 0.00 A ATOM 160 CB ALA A 10 2.332 -2.054 2.030 1.00 0.00 A ATOM 161 HN ALA A 10 1.339 -0.072 0.939 1.00 0.00 A ATOM 162 HA ALA A 10 3.876 -0.578 2.255 1.00 0.00 A ATOM 163 HB1 ALA A 10 1.599 -1.630 2.700 1.00 0.00 A ATOM 164 HB2 ALA A 10 2.938 -2.770 2.563 1.00 0.00 A ATOM 165 HB3 ALA A 10 1.829 -2.545 1.211 1.00 0.00 A ATOM 166 N ALA A 10 2.287 0.131 1.053 1.00 0.00 A ATOM 167 O ALA A 10 5.140 -1.922 0.433 1.00 0.00 A ATOM 168 C PHE A 11 5.215 -0.771 -2.569 1.00 0.00 A ATOM 169 CA PHE A 11 4.231 -1.839 -2.089 1.00 0.00 A ATOM 170 CB PHE A 11 3.154 -2.093 -3.146 1.00 0.00 A ATOM 171 CD1 PHE A 11 2.350 -3.841 -1.480 1.00 0.00 A ATOM 172 CD2 PHE A 11 0.931 -3.256 -3.357 1.00 0.00 A ATOM 173 CE1 PHE A 11 1.385 -4.752 -1.036 1.00 0.00 A ATOM 174 CE2 PHE A 11 -0.033 -4.167 -2.912 1.00 0.00 A ATOM 175 CG PHE A 11 2.123 -3.089 -2.645 1.00 0.00 A ATOM 176 CZ PHE A 11 0.194 -4.915 -1.751 1.00 0.00 A ATOM 177 HN PHE A 11 2.592 -0.976 -0.997 1.00 0.00 A ATOM 178 HA PHE A 11 4.751 -2.752 -1.862 1.00 0.00 A ATOM 179 HB2 PHE A 11 2.660 -1.159 -3.376 1.00 0.00 A ATOM 180 HB1 PHE A 11 3.619 -2.479 -4.039 1.00 0.00 A ATOM 181 HD1 PHE A 11 3.268 -3.718 -0.926 1.00 0.00 A ATOM 182 HD2 PHE A 11 0.753 -2.679 -4.253 1.00 0.00 A ATOM 183 HE1 PHE A 11 1.559 -5.328 -0.138 1.00 0.00 A ATOM 184 HE2 PHE A 11 -0.952 -4.293 -3.464 1.00 0.00 A ATOM 185 HZ PHE A 11 -0.551 -5.619 -1.408 1.00 0.00 A ATOM 186 N PHE A 11 3.488 -1.357 -0.894 1.00 0.00 A ATOM 187 O PHE A 11 5.965 -0.981 -3.501 1.00 0.00 A ATOM 188 C GLU A 12 6.833 2.098 -1.171 1.00 0.00 A ATOM 189 CA GLU A 12 6.142 1.460 -2.379 1.00 0.00 A ATOM 190 CB GLU A 12 5.244 2.486 -3.067 1.00 0.00 A ATOM 191 CD GLU A 12 4.819 3.702 -5.209 1.00 0.00 A ATOM 192 CG GLU A 12 5.560 2.529 -4.564 1.00 0.00 A ATOM 193 HN GLU A 12 4.589 0.529 -1.202 1.00 0.00 A ATOM 194 HA GLU A 12 6.870 1.079 -3.075 1.00 0.00 A ATOM 195 HB2 GLU A 12 4.208 2.210 -2.923 1.00 0.00 A ATOM 196 HB1 GLU A 12 5.418 3.461 -2.636 1.00 0.00 A ATOM 197 HG2 GLU A 12 6.624 2.653 -4.704 1.00 0.00 A ATOM 198 HG1 GLU A 12 5.241 1.607 -5.026 1.00 0.00 A ATOM 199 N GLU A 12 5.210 0.377 -1.947 1.00 0.00 A ATOM 200 O GLU A 12 7.997 2.445 -1.221 1.00 0.00 A ATOM 201 OE1 GLU A 12 5.323 4.810 -5.131 1.00 0.00 A ATOM 202 OE2 GLU A 12 3.760 3.472 -5.770 1.00 0.00 A ATOM 203 C SER A 13 7.408 1.879 1.998 1.00 0.00 A ATOM 204 CA SER A 13 6.718 2.914 1.108 1.00 0.00 A ATOM 205 CB SER A 13 5.545 3.558 1.845 1.00 0.00 A ATOM 206 HN SER A 13 5.180 2.003 -0.087 1.00 0.00 A ATOM 207 HA SER A 13 7.415 3.667 0.808 1.00 0.00 A ATOM 208 HB2 SER A 13 4.785 3.843 1.136 1.00 0.00 A ATOM 209 HB1 SER A 13 5.130 2.848 2.548 1.00 0.00 A ATOM 210 HG SER A 13 6.746 4.459 3.082 1.00 0.00 A ATOM 211 N SER A 13 6.117 2.275 -0.096 1.00 0.00 A ATOM 212 O SER A 13 8.273 2.210 2.786 1.00 0.00 A ATOM 213 OG SER A 13 6.001 4.715 2.533 1.00 0.00 A ATOM 214 C LEU A 14 9.194 -0.416 2.525 1.00 0.00 A ATOM 215 CA LEU A 14 7.676 -0.412 2.737 1.00 0.00 A ATOM 216 CB LEU A 14 7.064 -1.736 2.279 1.00 0.00 A ATOM 217 CD1 LEU A 14 7.087 -2.861 4.512 1.00 0.00 A ATOM 218 CD2 LEU A 14 7.303 -4.217 2.426 1.00 0.00 A ATOM 219 CG LEU A 14 7.659 -2.888 3.093 1.00 0.00 A ATOM 220 HN LEU A 14 6.333 0.394 1.247 1.00 0.00 A ATOM 221 HA LEU A 14 7.445 -0.240 3.775 1.00 0.00 A ATOM 222 HB2 LEU A 14 5.995 -1.706 2.430 1.00 0.00 A ATOM 223 HB1 LEU A 14 7.277 -1.889 1.233 1.00 0.00 A ATOM 224 HD11 LEU A 14 7.832 -3.217 5.207 1.00 0.00 A ATOM 225 HD12 LEU A 14 6.216 -3.498 4.560 1.00 0.00 A ATOM 226 HD13 LEU A 14 6.809 -1.850 4.769 1.00 0.00 A ATOM 227 HD21 LEU A 14 8.025 -4.438 1.655 1.00 0.00 A ATOM 228 HD22 LEU A 14 6.318 -4.147 1.988 1.00 0.00 A ATOM 229 HD23 LEU A 14 7.313 -5.006 3.165 1.00 0.00 A ATOM 230 HG LEU A 14 8.733 -2.781 3.136 1.00 0.00 A ATOM 231 N LEU A 14 7.036 0.636 1.886 1.00 0.00 A ATOM 232 O LEU A 14 9.952 -0.074 3.410 1.00 0.00 A ATOM 233 C LYS A 15 11.452 0.018 -0.132 1.00 0.00 A ATOM 234 CA LYS A 15 11.108 -0.836 1.093 1.00 0.00 A ATOM 235 CB LYS A 15 11.426 -2.307 0.829 1.00 0.00 A ATOM 236 CD LYS A 15 13.338 -3.745 0.127 1.00 0.00 A ATOM 237 CE LYS A 15 14.735 -4.214 0.545 1.00 0.00 A ATOM 238 CG LYS A 15 12.930 -2.539 0.972 1.00 0.00 A ATOM 239 HN LYS A 15 9.011 -1.081 0.662 1.00 0.00 A ATOM 240 HA LYS A 15 11.655 -0.493 1.957 1.00 0.00 A ATOM 241 HB2 LYS A 15 10.896 -2.922 1.541 1.00 0.00 A ATOM 242 HB1 LYS A 15 11.117 -2.567 -0.173 1.00 0.00 A ATOM 243 HD2 LYS A 15 12.628 -4.544 0.277 1.00 0.00 A ATOM 244 HD1 LYS A 15 13.351 -3.465 -0.916 1.00 0.00 A ATOM 245 HE2 LYS A 15 14.859 -4.113 1.615 1.00 0.00 A ATOM 246 HE1 LYS A 15 14.895 -5.237 0.241 1.00 0.00 A ATOM 247 HG2 LYS A 15 13.464 -1.663 0.635 1.00 0.00 A ATOM 248 HG1 LYS A 15 13.168 -2.730 2.008 1.00 0.00 A ATOM 249 HZ1 LYS A 15 15.447 -2.324 0.043 1.00 0.00 A ATOM 250 HZ2 LYS A 15 15.587 -3.469 -1.201 1.00 0.00 A ATOM 251 HZ3 LYS A 15 16.651 -3.521 0.123 1.00 0.00 A ATOM 252 N LYS A 15 9.640 -0.805 1.359 1.00 0.00 A ATOM 253 NZ LYS A 15 15.676 -3.314 -0.177 1.00 0.00 A ATOM 254 O LYS A 15 12.540 0.550 -0.242 1.00 0.00 A ATOM 255 C SER A 16 11.028 2.433 -1.916 1.00 0.00 A ATOM 256 CA SER A 16 10.811 0.959 -2.276 1.00 0.00 A ATOM 257 CB SER A 16 9.565 0.801 -3.146 1.00 0.00 A ATOM 258 HN SER A 16 9.671 -0.295 -0.950 1.00 0.00 A ATOM 259 HA SER A 16 11.668 0.570 -2.794 1.00 0.00 A ATOM 260 HB2 SER A 16 8.732 0.500 -2.534 1.00 0.00 A ATOM 261 HB1 SER A 16 9.336 1.747 -3.620 1.00 0.00 A ATOM 262 HG SER A 16 10.581 0.068 -4.636 1.00 0.00 A ATOM 263 N SER A 16 10.537 0.147 -1.055 1.00 0.00 A ATOM 264 O SER A 16 11.507 3.210 -2.719 1.00 0.00 A ATOM 265 OG SER A 16 9.804 -0.192 -4.134 1.00 0.00 A ATOM 266 C PHE A 17 12.315 4.694 -0.544 1.00 0.00 A ATOM 267 CA PHE A 17 10.862 4.256 -0.321 1.00 0.00 A ATOM 268 CB PHE A 17 10.491 4.310 1.168 1.00 0.00 A ATOM 269 CD1 PHE A 17 12.722 4.224 2.343 1.00 0.00 A ATOM 270 CD2 PHE A 17 11.290 2.268 2.421 1.00 0.00 A ATOM 271 CE1 PHE A 17 13.680 3.553 3.114 1.00 0.00 A ATOM 272 CE2 PHE A 17 12.249 1.598 3.191 1.00 0.00 A ATOM 273 CG PHE A 17 11.528 3.582 1.996 1.00 0.00 A ATOM 274 CZ PHE A 17 13.443 2.240 3.537 1.00 0.00 A ATOM 275 HN PHE A 17 10.288 2.190 -0.090 1.00 0.00 A ATOM 276 HA PHE A 17 10.193 4.887 -0.885 1.00 0.00 A ATOM 277 HB2 PHE A 17 10.441 5.341 1.485 1.00 0.00 A ATOM 278 HB1 PHE A 17 9.526 3.846 1.313 1.00 0.00 A ATOM 279 HD1 PHE A 17 12.907 5.236 2.015 1.00 0.00 A ATOM 280 HD2 PHE A 17 10.369 1.773 2.153 1.00 0.00 A ATOM 281 HE1 PHE A 17 14.602 4.049 3.380 1.00 0.00 A ATOM 282 HE2 PHE A 17 12.066 0.586 3.519 1.00 0.00 A ATOM 283 HZ PHE A 17 14.181 1.723 4.132 1.00 0.00 A ATOM 284 N PHE A 17 10.677 2.828 -0.721 1.00 0.00 A ATOM 285 O PHE A 17 12.584 5.848 -0.811 1.00 0.00 A ATOM 286 HN1 NH2 A 18 14.202 4.078 -0.584 1.00 0.00 A ATOM 287 HN2 NH2 A 18 13.054 2.878 -0.229 1.00 0.00 A ATOM 288 N NH2 A 18 13.269 3.810 -0.445 1.00 0.00 A END
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