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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580005 |
2msu   |
25131 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 339 1.260 2.551 3.077 1.00 0.00 A ATOM 2 CA SER A 339 1.206 3.115 4.499 1.00 0.00 A ATOM 3 CB SER A 339 2.595 3.608 4.905 1.00 0.00 A ATOM 4 HT1 SER A 339 1.374 2.050 6.280 1.00 0.00 A ATOM 5 HT2 SER A 339 0.824 1.123 4.967 1.00 0.00 A ATOM 6 HT3 SER A 339 -0.220 2.226 5.728 1.00 0.00 A ATOM 7 HA SER A 339 0.508 3.938 4.533 1.00 0.00 A ATOM 8 HB2 SER A 339 2.527 4.166 5.824 1.00 0.00 A ATOM 9 HB1 SER A 339 3.249 2.758 5.051 1.00 0.00 A ATOM 10 HG SER A 339 2.385 4.697 3.307 1.00 0.00 A ATOM 11 N SER A 339 0.763 2.048 5.440 1.00 0.00 A ATOM 12 O SER A 339 0.533 2.979 2.203 1.00 0.00 A ATOM 13 OG SER A 339 3.112 4.451 3.884 1.00 0.00 A ATOM 14 C ASP A 340 2.926 -0.346 1.544 1.00 0.00 A ATOM 15 CA ASP A 340 2.211 1.005 1.472 1.00 0.00 A ATOM 16 CB ASP A 340 2.997 1.951 0.561 1.00 0.00 A ATOM 17 CG ASP A 340 4.319 2.326 1.231 1.00 0.00 A ATOM 18 HN ASP A 340 2.693 1.261 3.557 1.00 0.00 A ATOM 19 HA ASP A 340 1.218 0.864 1.072 1.00 0.00 A ATOM 20 HB2 ASP A 340 3.196 1.459 -0.381 1.00 0.00 A ATOM 21 HB1 ASP A 340 2.418 2.845 0.385 1.00 0.00 A ATOM 22 N ASP A 340 2.115 1.594 2.838 1.00 0.00 A ATOM 23 O ASP A 340 3.436 -0.736 2.575 1.00 0.00 A ATOM 24 OD1 ASP A 340 4.777 1.562 2.064 1.00 0.00 A ATOM 25 OD2 ASP A 340 4.852 3.372 0.898 1.00 0.00 A ATOM 26 C LYS A 341 3.826 -2.886 -0.973 1.00 0.00 A ATOM 27 CA LYS A 341 3.648 -2.392 0.458 1.00 0.00 A ATOM 28 CB LYS A 341 2.825 -3.380 1.314 1.00 0.00 A ATOM 29 CD LYS A 341 2.388 -5.412 -0.152 1.00 0.00 A ATOM 30 CE LYS A 341 2.040 -6.630 0.712 1.00 0.00 A ATOM 31 CG LYS A 341 1.776 -4.128 0.465 1.00 0.00 A ATOM 32 HN LYS A 341 2.550 -0.727 -0.365 1.00 0.00 A ATOM 33 HA LYS A 341 4.613 -2.278 0.881 1.00 0.00 A ATOM 34 HB2 LYS A 341 3.488 -4.095 1.781 1.00 0.00 A ATOM 35 HB1 LYS A 341 2.316 -2.819 2.080 1.00 0.00 A ATOM 36 HD2 LYS A 341 1.990 -5.560 -1.147 1.00 0.00 A ATOM 37 HD1 LYS A 341 3.464 -5.316 -0.211 1.00 0.00 A ATOM 38 HE2 LYS A 341 2.782 -7.403 0.569 1.00 0.00 A ATOM 39 HE1 LYS A 341 2.022 -6.337 1.750 1.00 0.00 A ATOM 40 HG2 LYS A 341 0.930 -4.387 1.090 1.00 0.00 A ATOM 41 HG1 LYS A 341 1.436 -3.483 -0.318 1.00 0.00 A ATOM 42 HZ1 LYS A 341 -0.038 -6.644 0.850 1.00 0.00 A ATOM 43 HZ2 LYS A 341 0.646 -8.167 0.534 1.00 0.00 A ATOM 44 HZ3 LYS A 341 0.554 -7.001 -0.698 1.00 0.00 A ATOM 45 N LYS A 341 2.967 -1.063 0.454 1.00 0.00 A ATOM 46 NZ LYS A 341 0.699 -7.150 0.320 1.00 0.00 A ATOM 47 O LYS A 341 4.728 -3.641 -1.278 1.00 0.00 A ATOM 48 C GLU A 342 4.513 -2.848 -3.714 1.00 0.00 A ATOM 49 CA GLU A 342 3.045 -2.852 -3.282 1.00 0.00 A ATOM 50 CB GLU A 342 2.234 -1.862 -4.154 1.00 0.00 A ATOM 51 CD GLU A 342 1.446 0.504 -4.279 1.00 0.00 A ATOM 52 CG GLU A 342 1.948 -0.602 -3.350 1.00 0.00 A ATOM 53 HN GLU A 342 2.270 -1.844 -1.536 1.00 0.00 A ATOM 54 HA GLU A 342 2.643 -3.838 -3.391 1.00 0.00 A ATOM 55 HB2 GLU A 342 2.796 -1.597 -5.041 1.00 0.00 A ATOM 56 HB1 GLU A 342 1.297 -2.315 -4.447 1.00 0.00 A ATOM 57 HG2 GLU A 342 1.201 -0.822 -2.605 1.00 0.00 A ATOM 58 HG1 GLU A 342 2.854 -0.284 -2.865 1.00 0.00 A ATOM 59 N GLU A 342 2.968 -2.449 -1.839 1.00 0.00 A ATOM 60 O GLU A 342 5.182 -3.862 -3.697 1.00 0.00 A ATOM 61 OE1 GLU A 342 2.275 1.193 -4.851 1.00 0.00 A ATOM 62 OE2 GLU A 342 0.240 0.644 -4.404 1.00 0.00 A ATOM 63 C VAL A 343 7.243 -1.277 -3.228 1.00 0.00 A ATOM 64 CA VAL A 343 6.456 -1.612 -4.459 1.00 0.00 A ATOM 65 CB VAL A 343 6.639 -0.518 -5.521 1.00 0.00 A ATOM 66 CG1 VAL A 343 6.744 0.853 -4.837 1.00 0.00 A ATOM 67 CG2 VAL A 343 7.913 -0.784 -6.330 1.00 0.00 A ATOM 68 HN VAL A 343 4.467 -0.895 -4.044 1.00 0.00 A ATOM 69 HA VAL A 343 6.797 -2.553 -4.817 1.00 0.00 A ATOM 70 HB VAL A 343 5.784 -0.521 -6.177 1.00 0.00 A ATOM 71 HG11 VAL A 343 6.003 0.915 -4.052 1.00 0.00 A ATOM 72 HG12 VAL A 343 6.576 1.635 -5.559 1.00 0.00 A ATOM 73 HG13 VAL A 343 7.731 0.962 -4.402 1.00 0.00 A ATOM 74 HG21 VAL A 343 8.133 0.075 -6.947 1.00 0.00 A ATOM 75 HG22 VAL A 343 7.766 -1.650 -6.958 1.00 0.00 A ATOM 76 HG23 VAL A 343 8.737 -0.964 -5.656 1.00 0.00 A ATOM 77 N VAL A 343 5.023 -1.703 -4.065 1.00 0.00 A ATOM 78 O VAL A 343 8.448 -1.152 -3.254 1.00 0.00 A ATOM 79 C ASP A 344 7.601 0.644 -0.835 1.00 0.00 A ATOM 80 CA ASP A 344 7.182 -0.817 -0.872 1.00 0.00 A ATOM 81 CB ASP A 344 8.398 -1.719 -0.703 1.00 0.00 A ATOM 82 CG ASP A 344 8.691 -1.963 0.782 1.00 0.00 A ATOM 83 HN ASP A 344 5.584 -1.255 -2.206 1.00 0.00 A ATOM 84 HA ASP A 344 6.487 -1.003 -0.082 1.00 0.00 A ATOM 85 HB2 ASP A 344 8.198 -2.648 -1.195 1.00 0.00 A ATOM 86 HB1 ASP A 344 9.244 -1.261 -1.167 1.00 0.00 A ATOM 87 N ASP A 344 6.544 -1.137 -2.157 1.00 0.00 A ATOM 88 O ASP A 344 7.330 1.419 -1.730 1.00 0.00 A ATOM 89 OD1 ASP A 344 7.785 -2.380 1.484 1.00 0.00 A ATOM 90 OD2 ASP A 344 9.817 -1.729 1.190 1.00 0.00 A ATOM 91 C GLU A 345 10.063 2.563 -0.358 1.00 0.00 A ATOM 92 CA GLU A 345 8.739 2.394 0.373 1.00 0.00 A ATOM 93 CB GLU A 345 8.938 2.641 1.860 1.00 0.00 A ATOM 94 CD GLU A 345 7.787 3.402 3.946 1.00 0.00 A ATOM 95 CG GLU A 345 7.582 2.797 2.556 1.00 0.00 A ATOM 96 HN GLU A 345 8.462 0.344 0.905 1.00 0.00 A ATOM 97 HA GLU A 345 8.021 3.091 -0.022 1.00 0.00 A ATOM 98 HB2 GLU A 345 9.450 1.790 2.274 1.00 0.00 A ATOM 99 HB1 GLU A 345 9.529 3.532 2.007 1.00 0.00 A ATOM 100 HG2 GLU A 345 6.947 3.444 1.972 1.00 0.00 A ATOM 101 HG1 GLU A 345 7.115 1.829 2.654 1.00 0.00 A ATOM 102 N GLU A 345 8.266 1.005 0.210 1.00 0.00 A ATOM 103 O GLU A 345 10.685 1.606 -0.773 1.00 0.00 A ATOM 104 OE1 GLU A 345 8.111 4.576 4.018 1.00 0.00 A ATOM 105 OE2 GLU A 345 7.616 2.681 4.915 1.00 0.00 A ATOM 106 C VAL A 346 12.698 4.746 -0.200 1.00 0.00 A ATOM 107 CA VAL A 346 11.791 4.065 -1.195 1.00 0.00 A ATOM 108 CB VAL A 346 11.530 4.969 -2.413 1.00 0.00 A ATOM 109 CG1 VAL A 346 12.810 5.709 -2.806 1.00 0.00 A ATOM 110 CG2 VAL A 346 11.055 4.113 -3.591 1.00 0.00 A ATOM 111 HN VAL A 346 9.968 4.522 -0.143 1.00 0.00 A ATOM 112 HA VAL A 346 12.255 3.158 -1.498 1.00 0.00 A ATOM 113 HB VAL A 346 10.766 5.690 -2.162 1.00 0.00 A ATOM 114 HG11 VAL A 346 13.640 5.019 -2.793 1.00 0.00 A ATOM 115 HG12 VAL A 346 12.990 6.503 -2.096 1.00 0.00 A ATOM 116 HG13 VAL A 346 12.699 6.126 -3.795 1.00 0.00 A ATOM 117 HG21 VAL A 346 10.845 4.751 -4.437 1.00 0.00 A ATOM 118 HG22 VAL A 346 10.158 3.581 -3.311 1.00 0.00 A ATOM 119 HG23 VAL A 346 11.826 3.405 -3.857 1.00 0.00 A ATOM 120 N VAL A 346 10.497 3.781 -0.504 1.00 0.00 A ATOM 121 O VAL A 346 13.841 5.060 -0.465 1.00 0.00 A ATOM 122 C ASP A 347 13.608 4.560 2.877 1.00 0.00 A ATOM 123 CA ASP A 347 12.965 5.625 2.019 1.00 0.00 A ATOM 124 CB ASP A 347 12.010 6.469 2.847 1.00 0.00 A ATOM 125 CG ASP A 347 12.732 7.693 3.421 1.00 0.00 A ATOM 126 HN ASP A 347 11.253 4.686 1.105 1.00 0.00 A ATOM 127 HA ASP A 347 13.748 6.229 1.571 1.00 0.00 A ATOM 128 HB2 ASP A 347 11.201 6.782 2.209 1.00 0.00 A ATOM 129 HB1 ASP A 347 11.612 5.868 3.652 1.00 0.00 A ATOM 130 N ASP A 347 12.179 4.964 0.947 1.00 0.00 A ATOM 131 O ASP A 347 14.094 4.799 3.964 1.00 0.00 A ATOM 132 OD1 ASP A 347 13.923 7.593 3.664 1.00 0.00 A ATOM 133 OD2 ASP A 347 12.080 8.707 3.608 1.00 0.00 A ATOM 134 C ALA A 348 15.193 1.653 1.974 1.00 0.00 A ATOM 135 CA ALA A 348 14.277 2.255 3.019 1.00 0.00 A ATOM 136 CB ALA A 348 13.201 1.273 3.441 1.00 0.00 A ATOM 137 HN ALA A 348 13.257 3.288 1.455 1.00 0.00 A ATOM 138 HA ALA A 348 14.855 2.579 3.877 1.00 0.00 A ATOM 139 HB1 ALA A 348 12.884 0.695 2.587 1.00 0.00 A ATOM 140 HB2 ALA A 348 12.358 1.829 3.834 1.00 0.00 A ATOM 141 HB3 ALA A 348 13.595 0.618 4.200 1.00 0.00 A ATOM 142 N ALA A 348 13.640 3.403 2.347 1.00 0.00 A ATOM 143 O ALA A 348 16.022 0.809 2.239 1.00 0.00 A ATOM 144 C ALA A 349 17.223 2.366 -0.239 1.00 0.00 A ATOM 145 CA ALA A 349 15.859 1.699 -0.365 1.00 0.00 A ATOM 146 CB ALA A 349 15.179 2.169 -1.645 1.00 0.00 A ATOM 147 HN ALA A 349 14.360 2.842 0.634 1.00 0.00 A ATOM 148 HA ALA A 349 15.954 0.629 -0.366 1.00 0.00 A ATOM 149 HB1 ALA A 349 15.895 2.182 -2.453 1.00 0.00 A ATOM 150 HB2 ALA A 349 14.784 3.168 -1.488 1.00 0.00 A ATOM 151 HB3 ALA A 349 14.372 1.495 -1.886 1.00 0.00 A ATOM 152 N ALA A 349 15.034 2.142 0.776 1.00 0.00 A ATOM 153 O ALA A 349 18.243 1.830 -0.625 1.00 0.00 A ATOM 154 C LEU A 350 19.297 3.582 1.592 1.00 0.00 A ATOM 155 CA LEU A 350 18.491 4.287 0.506 1.00 0.00 A ATOM 156 CB LEU A 350 18.118 5.727 0.882 1.00 0.00 A ATOM 157 CD1 LEU A 350 17.645 7.356 2.692 1.00 0.00 A ATOM 158 CD2 LEU A 350 16.638 5.084 2.768 1.00 0.00 A ATOM 159 CG LEU A 350 17.876 5.882 2.381 1.00 0.00 A ATOM 160 HN LEU A 350 16.390 3.939 0.624 1.00 0.00 A ATOM 161 HA LEU A 350 19.053 4.294 -0.405 1.00 0.00 A ATOM 162 HB2 LEU A 350 18.902 6.401 0.572 1.00 0.00 A ATOM 163 HB1 LEU A 350 17.201 5.977 0.365 1.00 0.00 A ATOM 164 HD11 LEU A 350 18.447 7.940 2.267 1.00 0.00 A ATOM 165 HD12 LEU A 350 17.620 7.500 3.761 1.00 0.00 A ATOM 166 HD13 LEU A 350 16.706 7.669 2.262 1.00 0.00 A ATOM 167 HD21 LEU A 350 16.827 4.026 2.645 1.00 0.00 A ATOM 168 HD22 LEU A 350 15.831 5.377 2.127 1.00 0.00 A ATOM 169 HD23 LEU A 350 16.382 5.289 3.796 1.00 0.00 A ATOM 170 HG LEU A 350 18.721 5.534 2.929 1.00 0.00 A ATOM 171 N LEU A 350 17.230 3.542 0.316 1.00 0.00 A ATOM 172 O LEU A 350 20.450 3.882 1.835 1.00 0.00 A ATOM 173 C SER A 351 19.417 0.431 2.871 1.00 0.00 A ATOM 174 CA SER A 351 19.350 1.863 3.325 1.00 0.00 A ATOM 175 CB SER A 351 18.519 1.944 4.594 1.00 0.00 A ATOM 176 HN SER A 351 17.735 2.428 1.993 1.00 0.00 A ATOM 177 HA SER A 351 20.336 2.233 3.495 1.00 0.00 A ATOM 178 HB2 SER A 351 18.327 2.975 4.840 1.00 0.00 A ATOM 179 HB1 SER A 351 17.582 1.435 4.419 1.00 0.00 A ATOM 180 HG SER A 351 18.645 0.670 6.059 1.00 0.00 A ATOM 181 N SER A 351 18.674 2.638 2.238 1.00 0.00 A ATOM 182 O SER A 351 19.523 -0.502 3.641 1.00 0.00 A ATOM 183 OG SER A 351 19.223 1.326 5.662 1.00 0.00 A ATOM 184 C ASP A 352 20.348 -1.102 -0.073 1.00 0.00 A ATOM 185 CA ASP A 352 19.276 -1.051 0.971 1.00 0.00 A ATOM 186 CB ASP A 352 17.934 -1.127 0.313 1.00 0.00 A ATOM 187 CG ASP A 352 17.595 -2.568 -0.071 1.00 0.00 A ATOM 188 HN ASP A 352 19.166 1.074 1.049 1.00 0.00 A ATOM 189 HA ASP A 352 19.413 -1.822 1.687 1.00 0.00 A ATOM 190 HB2 ASP A 352 17.215 -0.734 0.996 1.00 0.00 A ATOM 191 HB1 ASP A 352 17.949 -0.497 -0.561 1.00 0.00 A ATOM 192 N ASP A 352 19.295 0.281 1.605 1.00 0.00 A ATOM 193 O ASP A 352 20.415 -1.972 -0.916 1.00 0.00 A ATOM 194 OD1 ASP A 352 18.268 -3.463 0.414 1.00 0.00 A ATOM 195 OD2 ASP A 352 16.669 -2.753 -0.843 1.00 0.00 A ATOM 196 C LEU A 353 23.501 0.067 -0.150 1.00 0.00 A ATOM 197 CA LEU A 353 22.222 0.071 -0.970 1.00 0.00 A ATOM 198 CB LEU A 353 21.928 1.434 -1.548 1.00 0.00 A ATOM 199 CD1 LEU A 353 23.776 1.383 -3.179 1.00 0.00 A ATOM 200 CD2 LEU A 353 22.809 3.534 -2.389 1.00 0.00 A ATOM 201 CG LEU A 353 23.186 2.134 -1.999 1.00 0.00 A ATOM 202 HN LEU A 353 20.987 0.564 0.666 1.00 0.00 A ATOM 203 HA LEU A 353 22.232 -0.671 -1.749 1.00 0.00 A ATOM 204 HB2 LEU A 353 21.255 1.332 -2.388 1.00 0.00 A ATOM 205 HB1 LEU A 353 21.447 2.015 -0.776 1.00 0.00 A ATOM 206 HD11 LEU A 353 23.024 1.279 -3.947 1.00 0.00 A ATOM 207 HD12 LEU A 353 24.090 0.405 -2.849 1.00 0.00 A ATOM 208 HD13 LEU A 353 24.622 1.926 -3.569 1.00 0.00 A ATOM 209 HD21 LEU A 353 22.032 3.495 -3.131 1.00 0.00 A ATOM 210 HD22 LEU A 353 23.673 4.041 -2.779 1.00 0.00 A ATOM 211 HD23 LEU A 353 22.446 4.041 -1.505 1.00 0.00 A ATOM 212 HG LEU A 353 23.890 2.175 -1.199 1.00 0.00 A ATOM 213 N LEU A 353 21.135 -0.121 -0.021 1.00 0.00 A ATOM 214 O LEU A 353 24.370 -0.758 -0.283 1.00 0.00 A ATOM 215 C GLU A 354 24.915 -0.127 2.367 1.00 0.00 A ATOM 216 CA GLU A 354 24.740 1.151 1.596 1.00 0.00 A ATOM 217 CB GLU A 354 24.437 2.269 2.563 1.00 0.00 A ATOM 218 CD GLU A 354 22.677 3.190 4.067 1.00 0.00 A ATOM 219 CG GLU A 354 23.103 1.979 3.235 1.00 0.00 A ATOM 220 HN GLU A 354 22.845 1.657 0.782 1.00 0.00 A ATOM 221 HA GLU A 354 25.598 1.369 1.043 1.00 0.00 A ATOM 222 HB2 GLU A 354 25.208 2.323 3.303 1.00 0.00 A ATOM 223 HB1 GLU A 354 24.370 3.196 2.028 1.00 0.00 A ATOM 224 HG2 GLU A 354 22.359 1.769 2.479 1.00 0.00 A ATOM 225 HG1 GLU A 354 23.211 1.123 3.873 1.00 0.00 A ATOM 226 N GLU A 354 23.580 1.014 0.711 1.00 0.00 A ATOM 227 O GLU A 354 25.998 -0.528 2.740 1.00 0.00 A ATOM 228 OE1 GLU A 354 22.537 4.258 3.494 1.00 0.00 A ATOM 229 OE2 GLU A 354 22.497 3.029 5.263 1.00 0.00 A ATOM 230 C ILE A 355 24.357 -3.094 2.610 1.00 0.00 A ATOM 231 CA ILE A 355 23.788 -1.961 3.404 1.00 0.00 A ATOM 232 CB ILE A 355 22.302 -2.205 3.722 1.00 0.00 A ATOM 233 CD1 ILE A 355 22.587 -1.940 6.197 1.00 0.00 A ATOM 234 CG1 ILE A 355 22.204 -2.895 5.047 1.00 0.00 A ATOM 235 CG2 ILE A 355 21.597 -3.049 2.658 1.00 0.00 A ATOM 236 HN ILE A 355 22.984 -0.343 2.332 1.00 0.00 A ATOM 237 HA ILE A 355 24.353 -1.835 4.297 1.00 0.00 A ATOM 238 HB ILE A 355 21.808 -1.270 3.758 1.00 0.00 A ATOM 239 HD11 ILE A 355 22.496 -0.903 5.880 1.00 0.00 A ATOM 240 HD12 ILE A 355 23.606 -2.131 6.496 1.00 0.00 A ATOM 241 HD13 ILE A 355 21.931 -2.113 7.037 1.00 0.00 A ATOM 242 HG12 ILE A 355 21.202 -3.277 5.199 1.00 0.00 A ATOM 243 HG11 ILE A 355 22.898 -3.696 4.997 1.00 0.00 A ATOM 244 HG21 ILE A 355 20.580 -3.213 2.964 1.00 0.00 A ATOM 245 HG22 ILE A 355 22.084 -4.004 2.544 1.00 0.00 A ATOM 246 HG23 ILE A 355 21.612 -2.510 1.726 1.00 0.00 A ATOM 247 N ILE A 355 23.824 -0.731 2.629 1.00 0.00 A ATOM 248 O ILE A 355 24.836 -4.085 3.127 1.00 0.00 A ATOM 249 C THR A 356 25.862 -3.539 -0.430 1.00 0.00 A ATOM 250 CA THR A 356 24.674 -4.007 0.404 1.00 0.00 A ATOM 251 CB THR A 356 23.507 -4.305 -0.509 1.00 0.00 A ATOM 252 CG2 THR A 356 23.006 -2.991 -1.101 1.00 0.00 A ATOM 253 HN THR A 356 23.778 -2.154 1.046 1.00 0.00 A ATOM 254 HA THR A 356 24.936 -4.884 0.944 1.00 0.00 A ATOM 255 HB THR A 356 22.723 -4.744 0.073 1.00 0.00 A ATOM 256 HG1 THR A 356 24.762 -5.559 -1.305 1.00 0.00 A ATOM 257 HG21 THR A 356 23.813 -2.491 -1.617 1.00 0.00 A ATOM 258 HG22 THR A 356 22.648 -2.360 -0.301 1.00 0.00 A ATOM 259 HG23 THR A 356 22.203 -3.183 -1.792 1.00 0.00 A ATOM 260 N THR A 356 24.229 -2.955 1.358 1.00 0.00 A ATOM 261 O THR A 356 26.490 -4.305 -1.133 1.00 0.00 A ATOM 262 OG1 THR A 356 23.908 -5.191 -1.544 1.00 0.00 A ATOM 263 C LEU A 357 28.373 -1.394 -0.052 1.00 0.00 A ATOM 264 CA LEU A 357 27.316 -1.704 -1.090 1.00 0.00 A ATOM 265 CB LEU A 357 26.847 -0.422 -1.793 1.00 0.00 A ATOM 266 CD1 LEU A 357 28.873 -0.645 -3.252 1.00 0.00 A ATOM 267 CD2 LEU A 357 27.508 1.453 -3.297 1.00 0.00 A ATOM 268 CG LEU A 357 28.034 0.321 -2.409 1.00 0.00 A ATOM 269 HN LEU A 357 25.647 -1.724 0.255 1.00 0.00 A ATOM 270 HA LEU A 357 27.694 -2.415 -1.802 1.00 0.00 A ATOM 271 HB2 LEU A 357 26.146 -0.680 -2.572 1.00 0.00 A ATOM 272 HB1 LEU A 357 26.361 0.220 -1.074 1.00 0.00 A ATOM 273 HD11 LEU A 357 29.505 -1.230 -2.604 1.00 0.00 A ATOM 274 HD12 LEU A 357 29.487 -0.087 -3.943 1.00 0.00 A ATOM 275 HD13 LEU A 357 28.217 -1.304 -3.802 1.00 0.00 A ATOM 276 HD21 LEU A 357 26.999 2.184 -2.686 1.00 0.00 A ATOM 277 HD22 LEU A 357 26.818 1.049 -4.024 1.00 0.00 A ATOM 278 HD23 LEU A 357 28.335 1.923 -3.808 1.00 0.00 A ATOM 279 HG LEU A 357 28.641 0.737 -1.621 1.00 0.00 A ATOM 280 N LEU A 357 26.169 -2.289 -0.338 1.00 0.00 A ATOM 281 O LEU A 357 29.483 -0.981 -0.320 1.00 0.00 A ATOM 282 C GLU A 358 30.298 -1.856 2.001 1.00 0.00 A ATOM 283 CA GLU A 358 28.860 -1.423 2.327 1.00 0.00 A ATOM 284 CB GLU A 358 28.308 -2.258 3.493 1.00 0.00 A ATOM 285 CD GLU A 358 28.705 -4.324 2.144 1.00 0.00 A ATOM 286 CG GLU A 358 27.670 -3.541 2.954 1.00 0.00 A ATOM 287 HN GLU A 358 27.081 -1.979 1.270 1.00 0.00 A ATOM 288 HA GLU A 358 28.847 -0.383 2.596 1.00 0.00 A ATOM 289 HB2 GLU A 358 29.104 -2.513 4.163 1.00 0.00 A ATOM 290 HB1 GLU A 358 27.562 -1.689 4.027 1.00 0.00 A ATOM 291 HG2 GLU A 358 27.325 -4.146 3.781 1.00 0.00 A ATOM 292 HG1 GLU A 358 26.834 -3.288 2.319 1.00 0.00 A ATOM 293 N GLU A 358 27.986 -1.633 1.147 1.00 0.00 A ATOM 294 OT1 GLU A 358 31.200 -1.411 2.692 1.00 0.00 A ATOM 295 OT2 GLU A 358 30.467 -2.626 1.070 1.00 0.00 A ATOM 296 OE1 GLU A 358 29.756 -4.618 2.690 1.00 0.00 A ATOM 297 OE2 GLU A 358 28.429 -4.615 0.992 1.00 0.00 A END
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