name stringlengths 8 23 | pdb stringlengths 34.3k 97.9k |
|---|---|
r6_920_TrROS_Hall.pdb | ATOM 1 N GLY A 1 -13.945 -12.311 9.648 1.00 78.17 N
ATOM 2 H GLY A 1 -14.281 -11.575 10.252 1.00 78.17 H
ATOM 3 H2 GLY A 1 -14.124 -13.213 10.065 1.00 78.17 H
ATOM 4 H3 GLY A 1 -14.432 -12.231 8.767 1.00 78.17 ... |
r7_307_TrROS_Hall.pdb | ATOM 1 N LYS A 1 14.011 5.490 -16.076 1.00 77.35 N
ATOM 2 H LYS A 1 13.924 4.511 -15.842 1.00 77.35 H
ATOM 3 H2 LYS A 1 14.366 5.883 -15.216 1.00 77.35 H
ATOM 4 H3 LYS A 1 14.691 5.607 -16.814 1.00 77.35 ... |
r7_562_TrROS_Hall.pdb | ATOM 1 N MET A 1 -15.125 6.045 12.428 1.00 73.85 N
ATOM 2 H MET A 1 -15.340 5.065 12.543 1.00 73.85 H
ATOM 3 H2 MET A 1 -15.971 6.591 12.354 1.00 73.85 H
ATOM 4 H3 MET A 1 -14.606 6.348 13.240 1.00 73.85 ... |
r7_587_TrROS_Hall.pdb | ATOM 1 N PRO A 1 9.504 3.336 -11.440 1.00 86.76 N
ATOM 2 H2 PRO A 1 8.627 2.855 -11.301 1.00 86.76 H
ATOM 3 H3 PRO A 1 10.195 2.706 -11.822 1.00 86.76 H
ATOM 4 CA PRO A 1 9.892 3.867 -10.111 1.00 86.76 ... |
r8_103_TrROS_Hall.pdb | ATOM 1 N MET A 1 -13.572 2.613 0.265 1.00 87.28 N
ATOM 2 H MET A 1 -12.983 2.640 1.085 1.00 87.28 H
ATOM 3 H2 MET A 1 -13.252 1.822 -0.274 1.00 87.28 H
ATOM 4 H3 MET A 1 -14.523 2.451 0.566 1.00 87.28 ... |
r8_226_TrROS_Hall.pdb | ATOM 1 N MET A 1 -7.839 -12.757 -2.186 1.00 66.35 N
ATOM 2 H MET A 1 -7.003 -12.829 -1.624 1.00 66.35 H
ATOM 3 H2 MET A 1 -7.577 -12.836 -3.158 1.00 66.35 H
ATOM 4 H3 MET A 1 -8.483 -13.490 -1.928 1.00 66.35 ... |
r8_253_TrROS_Hall.pdb | ATOM 1 N GLU A 1 1.185 14.687 -8.494 1.00 80.17 N
ATOM 2 H GLU A 1 1.464 15.290 -9.255 1.00 80.17 H
ATOM 3 H2 GLU A 1 1.708 14.926 -7.663 1.00 80.17 H
ATOM 4 H3 GLU A 1 1.460 13.745 -8.731 1.00 80.17 ... |
r8_312_TrROS_Hall.pdb | ATOM 1 N LYS A 1 14.646 5.974 -15.589 1.00 83.48 N
ATOM 2 H LYS A 1 14.569 6.776 -16.199 1.00 83.48 H
ATOM 3 H2 LYS A 1 14.627 5.180 -16.213 1.00 83.48 H
ATOM 4 H3 LYS A 1 15.552 5.955 -15.144 1.00 83.48 ... |
r8_372_TrROS_Hall.pdb | ATOM 1 N GLU A 1 20.048 14.439 -1.339 1.00 75.14 N
ATOM 2 H GLU A 1 19.835 14.776 -0.411 1.00 75.14 H
ATOM 3 H2 GLU A 1 20.309 13.466 -1.259 1.00 75.14 H
ATOM 4 H3 GLU A 1 20.815 14.947 -1.756 1.00 75.14 ... |
r9_1045_TrROS_Hall.pdb | ATOM 1 N MET A 1 10.095 10.447 -5.867 1.00 89.31 N
ATOM 2 H MET A 1 9.833 11.161 -5.203 1.00 89.31 H
ATOM 3 H2 MET A 1 10.986 10.713 -6.261 1.00 89.31 H
ATOM 4 H3 MET A 1 9.383 10.463 -6.584 1.00 89.31 ... |
r9_1163_TrROS_Hall.pdb | ATOM 1 N LYS A 1 -20.430 -7.893 13.196 1.00 48.95 N
ATOM 2 H LYS A 1 -19.759 -7.979 13.946 1.00 48.95 H
ATOM 3 H2 LYS A 1 -21.244 -8.460 13.384 1.00 48.95 H
ATOM 4 H3 LYS A 1 -20.684 -6.918 13.131 1.00 48.95 ... |
r9_340_TrROS_Hall.pdb | ATOM 1 N LYS A 1 -14.290 7.104 5.741 1.00 90.07 N
ATOM 2 H LYS A 1 -14.141 6.325 6.366 1.00 90.07 H
ATOM 3 H2 LYS A 1 -14.188 6.723 4.812 1.00 90.07 H
ATOM 4 H3 LYS A 1 -15.222 7.474 5.864 1.00 90.07 ... |
r9_366_TrROS_Hall.pdb | ATOM 1 N LYS A 1 -17.173 -9.263 3.319 1.00 71.41 N
ATOM 2 H LYS A 1 -17.089 -8.895 4.256 1.00 71.41 H
ATOM 3 H2 LYS A 1 -16.319 -9.787 3.187 1.00 71.41 H
ATOM 4 H3 LYS A 1 -17.942 -9.918 3.322 1.00 71.41 ... |
r9_733_TrROS_Hall.pdb | ATOM 1 N MET A 1 7.945 -2.677 -17.151 1.00 87.14 N
ATOM 2 H MET A 1 8.283 -2.125 -17.926 1.00 87.14 H
ATOM 3 H2 MET A 1 7.709 -3.601 -17.485 1.00 87.14 H
ATOM 4 H3 MET A 1 8.669 -2.770 -16.453 1.00 87.14 ... |
r9_814_TrROS_Hall.pdb | ATOM 1 N GLU A 1 -2.773 10.581 -14.109 1.00 65.53 N
ATOM 2 H GLU A 1 -2.054 11.144 -13.676 1.00 65.53 H
ATOM 3 H2 GLU A 1 -2.478 9.615 -14.111 1.00 65.53 H
ATOM 4 H3 GLU A 1 -2.866 10.913 -15.058 1.00 65.53 ... |
v2_1OGW.pdb | ATOM 1 N GLN A 1 4.765 -3.182 3.658 1.00 92.98 N
ATOM 2 H GLN A 1 5.352 -2.658 4.292 1.00 92.98 H
ATOM 3 H2 GLN A 1 5.041 -4.153 3.650 1.00 92.98 H
ATOM 4 H3 GLN A 1 4.857 -2.793 2.730 1.00 92.98 ... |
v2_1PGY.pdb | ATOM 1 N LEU A 1 15.103 -5.629 -7.462 1.00 72.99 N
ATOM 2 H LEU A 1 14.209 -6.051 -7.254 1.00 72.99 H
ATOM 3 H2 LEU A 1 15.283 -5.688 -8.454 1.00 72.99 H
ATOM 4 H3 LEU A 1 15.745 -6.209 -6.941 1.00 72.99 ... |
v2_1PV0.pdb | ATOM 1 N SER A 1 12.536 1.672 0.906 1.00 95.48 N
ATOM 2 H SER A 1 12.230 1.034 1.627 1.00 95.48 H
ATOM 3 H2 SER A 1 11.817 2.371 0.785 1.00 95.48 H
ATOM 4 H3 SER A 1 13.416 2.083 1.183 1.00 95.48 ... |
v2_1WR7.pdb | ATOM 1 N SER A 1 -4.957 18.886 -2.711 1.00 59.71 N
ATOM 2 H SER A 1 -4.053 19.282 -2.923 1.00 59.71 H
ATOM 3 H2 SER A 1 -5.645 19.376 -3.264 1.00 59.71 H
ATOM 4 H3 SER A 1 -5.158 18.993 -1.726 1.00 59.71 ... |
v2_2BN8.pdb | ATOM 1 N HIS A 1 4.733 16.086 -5.608 1.00 78.11 N
ATOM 2 H HIS A 1 4.927 17.055 -5.817 1.00 78.11 H
ATOM 3 H2 HIS A 1 5.382 15.489 -6.100 1.00 78.11 H
ATOM 4 H3 HIS A 1 4.811 15.927 -4.614 1.00 78.11 ... |
v2_2HDZ.pdb | ATOM 1 N ALA A 1 8.133 4.696 -1.585 1.00 90.02 N
ATOM 2 H ALA A 1 8.670 3.946 -1.174 1.00 90.02 H
ATOM 3 H2 ALA A 1 8.755 5.312 -2.089 1.00 90.02 H
ATOM 4 H3 ALA A 1 7.708 5.234 -0.844 1.00 90.02 ... |
v2_2J6K.pdb | ATOM 1 N VAL A 1 -5.563 -5.882 7.975 1.00 92.37 N
ATOM 2 H VAL A 1 -5.746 -6.815 8.316 1.00 92.37 H
ATOM 3 H2 VAL A 1 -5.077 -5.919 7.090 1.00 92.37 H
ATOM 4 H3 VAL A 1 -6.420 -5.364 7.843 1.00 92.37 ... |
v2_2KIS.pdb | ATOM 1 N SER A 1 -18.897 0.287 7.717 1.00 94.01 N
ATOM 2 H SER A 1 -18.161 -0.105 8.288 1.00 94.01 H
ATOM 3 H2 SER A 1 -18.596 1.185 7.368 1.00 94.01 H
ATOM 4 H3 SER A 1 -19.732 0.416 8.270 1.00 94.01 ... |
v2_2L15.pdb | ATOM 1 N MET A 1 2.919 -6.724 7.385 1.00 92.30 N
ATOM 2 H MET A 1 3.159 -6.682 8.365 1.00 92.30 H
ATOM 3 H2 MET A 1 3.349 -5.947 6.903 1.00 92.30 H
ATOM 4 H3 MET A 1 3.280 -7.569 6.966 1.00 92.30 ... |
v2_2LC2.pdb | ATOM 1 N VAL A 1 -5.597 3.224 -7.762 1.00 92.66 N
ATOM 2 H VAL A 1 -5.592 3.987 -8.423 1.00 92.66 H
ATOM 3 H2 VAL A 1 -5.818 2.354 -8.224 1.00 92.66 H
ATOM 4 H3 VAL A 1 -6.327 3.399 -7.086 1.00 92.66 ... |
v2_2LDM.pdb | ATOM 1 N SER A 1 -9.377 13.857 6.415 1.00 78.67 N
ATOM 2 H SER A 1 -10.050 14.594 6.568 1.00 78.67 H
ATOM 3 H2 SER A 1 -8.546 13.996 6.972 1.00 78.67 H
ATOM 4 H3 SER A 1 -9.115 13.856 5.440 1.00 78.67 ... |
v2_2LLW.pdb | ATOM 1 N ALA A 1 -8.411 -3.334 11.244 1.00 52.74 N
ATOM 2 H ALA A 1 -9.131 -4.035 11.349 1.00 52.74 H
ATOM 3 H2 ALA A 1 -7.553 -3.682 11.647 1.00 52.74 H
ATOM 4 H3 ALA A 1 -8.663 -2.483 11.725 1.00 52.74 ... |
v2_2LXE.pdb | ATOM 1 N VAL A 1 2.574 9.152 -5.270 1.00 69.86 N
ATOM 2 H VAL A 1 2.029 8.387 -5.642 1.00 69.86 H
ATOM 3 H2 VAL A 1 3.464 8.787 -4.962 1.00 69.86 H
ATOM 4 H3 VAL A 1 2.743 9.847 -5.983 1.00 69.86 ... |
v2_2M4H.pdb | ATOM 1 N THR A 1 3.395 2.015 -13.963 1.00 61.32 N
ATOM 2 H THR A 1 3.894 2.807 -14.341 1.00 61.32 H
ATOM 3 H2 THR A 1 3.206 2.234 -12.995 1.00 61.32 H
ATOM 4 H3 THR A 1 2.493 1.905 -14.405 1.00 61.32 ... |
v2_2M5A.pdb | ATOM 1 N VAL A 1 10.017 -2.853 -21.927 1.00 46.33 N
ATOM 2 H VAL A 1 9.484 -2.982 -22.776 1.00 46.33 H
ATOM 3 H2 VAL A 1 10.666 -3.618 -21.813 1.00 46.33 H
ATOM 4 H3 VAL A 1 10.550 -1.997 -21.984 1.00 46.33 ... |
v2_2MAZ.pdb | ATOM 1 N SER A 1 -15.563 6.938 4.293 1.00 80.87 N
ATOM 2 H SER A 1 -16.357 7.019 4.912 1.00 80.87 H
ATOM 3 H2 SER A 1 -15.229 5.986 4.264 1.00 80.87 H
ATOM 4 H3 SER A 1 -14.847 7.497 4.734 1.00 80.87 ... |
v2_2MDC.pdb | ATOM 1 N LEU A 1 -6.771 9.255 -5.407 1.00 72.04 N
ATOM 2 H LEU A 1 -6.635 10.251 -5.504 1.00 72.04 H
ATOM 3 H2 LEU A 1 -7.380 9.073 -4.622 1.00 72.04 H
ATOM 4 H3 LEU A 1 -7.190 8.917 -6.262 1.00 72.04 ... |
v2_2YSB.pdb | ATOM 1 N PRO A 1 -6.453 15.778 -2.483 1.00 87.57 N
ATOM 2 H2 PRO A 1 -5.898 15.542 -3.294 1.00 87.57 H
ATOM 3 H3 PRO A 1 -7.235 15.140 -2.440 1.00 87.57 H
ATOM 4 CA PRO A 1 -5.726 15.620 -1.202 1.00 87.57 ... |
v2_3Q9P.pdb | ATOM 1 N TRP A 1 -12.103 -9.410 4.477 1.00 93.24 N
ATOM 2 H TRP A 1 -12.845 -9.643 5.123 1.00 93.24 H
ATOM 3 H2 TRP A 1 -12.027 -10.115 3.758 1.00 93.24 H
ATOM 4 H3 TRP A 1 -11.238 -9.465 4.995 1.00 93.24 ... |
v2_4UZX.pdb | ATOM 1 N SER A 1 15.361 -3.551 -8.451 1.00 91.99 N
ATOM 2 H SER A 1 14.703 -4.310 -8.341 1.00 91.99 H
ATOM 3 H2 SER A 1 16.224 -3.989 -8.738 1.00 91.99 H
ATOM 4 H3 SER A 1 15.475 -3.109 -7.550 1.00 91.99 ... |
v2_5XK5.pdb | ATOM 1 N GLN A 1 5.590 -3.320 1.810 1.00 92.57 N
ATOM 2 H GLN A 1 6.378 -2.788 2.150 1.00 92.57 H
ATOM 3 H2 GLN A 1 5.792 -4.309 1.857 1.00 92.57 H
ATOM 4 H3 GLN A 1 5.400 -3.051 0.855 1.00 92.57 ... |
v2_5YDX.pdb | ATOM 1 N PRO A 1 -6.620 7.474 -15.599 1.00 73.64 N
ATOM 2 H2 PRO A 1 -7.601 7.236 -15.646 1.00 73.64 H
ATOM 3 H3 PRO A 1 -6.405 8.003 -14.766 1.00 73.64 H
ATOM 4 CA PRO A 1 -5.796 6.241 -15.580 1.00 73.64 ... |
v2_6CQ7.pdb | ATOM 1 N VAL A 1 -3.789 -11.895 6.890 1.00 89.21 N
ATOM 2 H VAL A 1 -3.523 -12.671 7.479 1.00 89.21 H
ATOM 3 H2 VAL A 1 -4.756 -11.988 6.613 1.00 89.21 H
ATOM 4 H3 VAL A 1 -3.205 -11.904 6.066 1.00 89.21 ... |
v2_6IVS.pdb | ATOM 1 N ASN A 1 6.711 11.023 -7.064 1.00 88.50 N
ATOM 2 H ASN A 1 6.341 11.949 -6.906 1.00 88.50 H
ATOM 3 H2 ASN A 1 7.204 10.972 -7.944 1.00 88.50 H
ATOM 4 H3 ASN A 1 7.340 10.888 -6.285 1.00 88.50 ... |
v2K28S|R29S_2M7K.pdb | ATOM 1 N ALA A 1 5.589 10.097 5.464 1.00 60.73 N
ATOM 2 H ALA A 1 6.488 9.637 5.418 1.00 60.73 H
ATOM 3 H2 ALA A 1 5.653 11.022 5.063 1.00 60.73 H
ATOM 4 H3 ALA A 1 5.306 10.178 6.430 1.00 60.73 ... |
v2K43S_2KVV.pdb | ATOM 1 N GLU A 1 -15.417 4.766 -9.489 1.00 62.73 N
ATOM 2 H GLU A 1 -16.352 4.463 -9.260 1.00 62.73 H
ATOM 3 H2 GLU A 1 -15.366 5.775 -9.498 1.00 62.73 H
ATOM 4 H3 GLU A 1 -15.183 4.415 -10.407 1.00 62.73 ... |
v2R14S|R16S_2L3X.pdb | ATOM 1 N TYR A 1 -6.904 -1.655 -12.819 1.00 82.12 N
ATOM 2 H TYR A 1 -6.992 -2.504 -12.280 1.00 82.12 H
ATOM 3 H2 TYR A 1 -6.843 -1.906 -13.795 1.00 82.12 H
ATOM 4 H3 TYR A 1 -7.706 -1.062 -12.654 1.00 82.12 ... |
v2R31S|R32S_2N5D.pdb | ATOM 1 N GLU A 1 -4.386 13.385 -13.494 1.00 53.58 N
ATOM 2 H GLU A 1 -5.343 13.064 -13.504 1.00 53.58 H
ATOM 3 H2 GLU A 1 -4.042 13.501 -14.437 1.00 53.58 H
ATOM 4 H3 GLU A 1 -4.350 14.266 -13.002 1.00 53.58 ... |
XX|run1_0254_0003.pdb | ATOM 1 N PRO A 1 10.502 4.167 -7.244 1.00 82.44 N
ATOM 2 H2 PRO A 1 11.055 4.644 -7.942 1.00 82.44 H
ATOM 3 H3 PRO A 1 10.880 4.301 -6.317 1.00 82.44 H
ATOM 4 CA PRO A 1 9.091 4.628 -7.276 1.00 82.44 ... |
XX|run1_0367_0004.pdb | ATOM 1 N ASP A 1 11.363 10.419 -10.831 1.00 70.03 N
ATOM 2 H ASP A 1 11.099 9.521 -10.453 1.00 70.03 H
ATOM 3 H2 ASP A 1 11.297 10.367 -11.838 1.00 70.03 H
ATOM 4 H3 ASP A 1 12.309 10.623 -10.540 1.00 70.03 ... |
XX|run1_0455_0002.pdb | ATOM 1 N ASP A 1 9.993 6.753 -9.702 1.00 74.08 N
ATOM 2 H ASP A 1 10.806 6.563 -9.134 1.00 74.08 H
ATOM 3 H2 ASP A 1 10.250 6.909 -10.666 1.00 74.08 H
ATOM 4 H3 ASP A 1 9.392 5.941 -9.684 1.00 74.08 ... |
XX|run1_0461_0006.pdb | ATOM 1 N TRP A 1 7.420 9.602 -5.256 1.00 90.59 N
ATOM 2 H TRP A 1 7.776 8.700 -4.972 1.00 90.59 H
ATOM 3 H2 TRP A 1 7.983 10.324 -4.830 1.00 90.59 H
ATOM 4 H3 TRP A 1 7.461 9.661 -6.264 1.00 90.59 ... |
XX|run10_1081_0004.pdb | ATOM 1 N SER A 1 5.800 2.998 -11.084 1.00 70.40 N
ATOM 2 H SER A 1 5.281 3.291 -10.268 1.00 70.40 H
ATOM 3 H2 SER A 1 5.175 3.015 -11.877 1.00 70.40 H
ATOM 4 H3 SER A 1 6.578 3.625 -11.228 1.00 70.40 ... |
XX|run3_1384_0005.pdb | ATOM 1 N LEU A 1 -11.146 -4.188 8.580 1.00 80.06 N
ATOM 2 H LEU A 1 -10.631 -4.719 9.268 1.00 80.06 H
ATOM 3 H2 LEU A 1 -12.104 -4.068 8.877 1.00 80.06 H
ATOM 4 H3 LEU A 1 -10.706 -3.282 8.503 1.00 80.06 ... |
XX|run5_0283_0004.pdb | ATOM 1 N THR A 1 4.914 -7.141 -16.027 1.00 53.28 N
ATOM 2 H THR A 1 4.546 -6.307 -16.461 1.00 53.28 H
ATOM 3 H2 THR A 1 5.479 -7.664 -16.681 1.00 53.28 H
ATOM 4 H3 THR A 1 5.484 -6.846 -15.247 1.00 53.28 ... |
XX|run5_0666_0001.pdb | ATOM 1 N ASP A 1 12.298 2.478 -6.195 1.00 72.52 N
ATOM 2 H ASP A 1 13.029 3.120 -6.465 1.00 72.52 H
ATOM 3 H2 ASP A 1 12.397 1.598 -6.680 1.00 72.52 H
ATOM 4 H3 ASP A 1 11.413 2.907 -6.428 1.00 72.52 ... |
XX|run5_0690_0002.pdb | ATOM 1 N SER A 1 -1.634 -1.052 15.167 1.00 87.52 N
ATOM 2 H SER A 1 -1.994 -0.168 15.500 1.00 87.52 H
ATOM 3 H2 SER A 1 -1.738 -1.759 15.881 1.00 87.52 H
ATOM 4 H3 SER A 1 -2.153 -1.329 14.346 1.00 87.52 ... |
XX|run5_1034_0004.pdb | ATOM 1 N HIS A 1 10.096 8.373 -4.672 1.00 83.83 N
ATOM 2 H HIS A 1 11.057 8.387 -4.360 1.00 83.83 H
ATOM 3 H2 HIS A 1 10.011 8.837 -5.566 1.00 83.83 H
ATOM 4 H3 HIS A 1 9.808 7.416 -4.821 1.00 83.83 ... |
XX|run5_1341_0006.pdb | ATOM 1 N ASP A 1 5.942 7.126 -12.339 1.00 72.56 N
ATOM 2 H ASP A 1 5.871 7.137 -13.346 1.00 72.56 H
ATOM 3 H2 ASP A 1 6.617 7.810 -12.028 1.00 72.56 H
ATOM 4 H3 ASP A 1 6.236 6.205 -12.045 1.00 72.56 ... |
XX|run6_0373_0006.pdb | ATOM 1 N ASP A 1 7.496 3.766 -10.494 1.00 74.72 N
ATOM 2 H ASP A 1 7.945 4.668 -10.561 1.00 74.72 H
ATOM 3 H2 ASP A 1 7.646 3.360 -9.581 1.00 74.72 H
ATOM 4 H3 ASP A 1 7.887 3.123 -11.168 1.00 74.72 ... |
XX|run6_1020_0004.pdb | ATOM 1 N ILE A 1 7.863 2.652 -6.381 1.00 90.32 N
ATOM 2 H ILE A 1 7.019 2.698 -6.934 1.00 90.32 H
ATOM 3 H2 ILE A 1 8.588 3.158 -6.870 1.00 90.32 H
ATOM 4 H3 ILE A 1 8.117 1.682 -6.263 1.00 90.32 ... |
XX|run6_1081_0004.pdb | ATOM 1 N SER A 1 -7.791 -2.079 -16.686 1.00 52.19 N
ATOM 2 H SER A 1 -8.120 -2.958 -17.059 1.00 52.19 H
ATOM 3 H2 SER A 1 -8.230 -1.297 -17.151 1.00 52.19 H
ATOM 4 H3 SER A 1 -6.791 -2.023 -16.813 1.00 52.19 ... |
XX|run7_0974_0003.pdb | ATOM 1 N ASP A 1 11.413 -11.133 -21.673 1.00 43.32 N
ATOM 2 H ASP A 1 10.552 -11.226 -22.193 1.00 43.32 H
ATOM 3 H2 ASP A 1 11.224 -11.209 -20.684 1.00 43.32 H
ATOM 4 H3 ASP A 1 12.093 -11.824 -21.957 1.00 43.32 ... |
XX|run8_0733_0006.pdb | ATOM 1 N THR A 1 6.182 7.727 -9.055 1.00 83.17 N
ATOM 2 H THR A 1 7.180 7.577 -9.034 1.00 83.17 H
ATOM 3 H2 THR A 1 5.736 6.824 -9.133 1.00 83.17 H
ATOM 4 H3 THR A 1 5.919 8.268 -9.866 1.00 83.17 ... |
XX|run8_1063_0003.pdb | ATOM 1 N ASP A 1 10.655 6.082 -9.975 1.00 74.03 N
ATOM 2 H ASP A 1 9.746 6.442 -10.230 1.00 74.03 H
ATOM 3 H2 ASP A 1 11.385 6.676 -10.343 1.00 74.03 H
ATOM 4 H3 ASP A 1 10.750 5.137 -10.318 1.00 74.03 ... |
XX|run8_1098_0003.pdb | ATOM 1 N HIS A 1 5.213 10.794 -10.690 1.00 68.01 N
ATOM 2 H HIS A 1 5.375 11.034 -11.658 1.00 68.01 H
ATOM 3 H2 HIS A 1 5.793 11.355 -10.084 1.00 68.01 H
ATOM 4 H3 HIS A 1 5.441 9.823 -10.532 1.00 68.01 ... |
XX|run8_1203_0001.pdb | ATOM 1 N SER A 1 5.372 9.358 -11.935 1.00 80.56 N
ATOM 2 H SER A 1 5.843 8.908 -11.163 1.00 80.56 H
ATOM 3 H2 SER A 1 5.794 9.025 -12.790 1.00 80.56 H
ATOM 4 H3 SER A 1 5.476 10.357 -11.831 1.00 80.56 ... |
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