cg-schnet / structures /2nuz_5beads.pdb
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Add pre-trained CGSchNet model, protein configurations, and PDB structures
1f53d02 verified
MODEL 0
ATOM 0 N GLU A 7 1.642 0.658 5.557 1.00 0.00 N
ATOM 1 CA GLU A 7 2.691 0.743 6.628 1.00 0.00 C
ATOM 2 CB GLU A 7 3.246 2.159 6.743 1.00 0.00 C
ATOM 3 C GLU A 7 2.145 0.336 7.991 1.00 0.00 C
ATOM 4 O GLU A 7 1.038 0.739 8.374 1.00 0.00 O
ATOM 5 N LEU A 8 2.931 -0.462 8.711 1.00 0.00 N
ATOM 6 CA LEU A 8 2.563 -0.956 10.042 1.00 0.00 C
ATOM 7 CB LEU A 8 2.657 -2.488 10.082 1.00 0.00 C
ATOM 8 C LEU A 8 3.550 -0.372 11.051 1.00 0.00 C
ATOM 9 O LEU A 8 4.711 -0.175 10.720 1.00 0.00 O
ATOM 10 N VAL A 9 3.093 -0.075 12.260 1.00 0.00 N
ATOM 11 CA VAL A 9 4.017 0.315 13.332 1.00 0.00 C
ATOM 12 CB VAL A 9 3.899 1.796 13.714 1.00 0.00 C
ATOM 13 C VAL A 9 3.735 -0.559 14.554 1.00 0.00 C
ATOM 14 O VAL A 9 2.619 -1.056 14.719 1.00 0.00 O
ATOM 15 N LEU A 10 4.756 -0.761 15.377 1.00 0.00 N
ATOM 16 CA LEU A 10 4.680 -1.512 16.604 1.00 0.00 C
ATOM 17 CB LEU A 10 5.982 -2.314 16.739 1.00 0.00 C
ATOM 18 C LEU A 10 4.591 -0.525 17.778 1.00 0.00 C
ATOM 19 O LEU A 10 5.404 0.394 17.853 1.00 0.00 O
ATOM 20 N ALA A 11 3.629 -0.727 18.675 1.00 0.00 N
ATOM 21 CA ALA A 11 3.482 0.067 19.898 1.00 0.00 C
ATOM 22 CB ALA A 11 2.127 -0.187 20.541 1.00 0.00 C
ATOM 23 C ALA A 11 4.584 -0.355 20.851 1.00 0.00 C
ATOM 24 O ALA A 11 4.653 -1.531 21.241 1.00 0.00 O
ATOM 25 N LEU A 12 5.465 0.581 21.197 1.00 0.00 N
ATOM 26 CA LEU A 12 6.556 0.294 22.160 1.00 0.00 C
ATOM 27 CB LEU A 12 7.746 1.215 21.882 1.00 0.00 C
ATOM 28 C LEU A 12 6.110 0.454 23.614 1.00 0.00 C
ATOM 29 O LEU A 12 6.689 -0.139 24.509 1.00 0.00 O
ATOM 30 N TYR A 13 5.081 1.263 23.850 1.00 0.00 N
ATOM 31 CA TYR A 13 4.540 1.514 25.192 1.00 0.00 C
ATOM 32 CB TYR A 13 5.031 2.865 25.723 1.00 0.00 C
ATOM 33 C TYR A 13 3.038 1.586 25.129 1.00 0.00 C
ATOM 34 O TYR A 13 2.487 1.869 24.070 1.00 0.00 O
ATOM 35 N ASP A 14 2.384 1.353 26.267 1.00 0.00 N
ATOM 36 CA ASP A 14 0.978 1.661 26.437 1.00 0.00 C
ATOM 37 CB ASP A 14 0.494 1.286 27.849 1.00 0.00 C
ATOM 38 C ASP A 14 0.814 3.168 26.238 1.00 0.00 C
ATOM 39 O ASP A 14 1.691 3.967 26.627 1.00 0.00 O
ATOM 40 N TYR A 15 -0.289 3.557 25.616 1.00 0.00 N
ATOM 41 CA TYR A 15 -0.688 4.947 25.599 1.00 0.00 C
ATOM 42 CB TYR A 15 -0.212 5.665 24.331 1.00 0.00 C
ATOM 43 C TYR A 15 -2.191 5.072 25.733 1.00 0.00 C
ATOM 44 O TYR A 15 -2.930 4.529 24.927 1.00 0.00 O
ATOM 45 N GLN A 16 -2.643 5.802 26.750 1.00 0.00 N
ATOM 46 CA GLN A 16 -4.072 6.023 26.957 1.00 0.00 C
ATOM 47 CB GLN A 16 -4.432 5.902 28.441 1.00 0.00 C
ATOM 48 C GLN A 16 -4.484 7.388 26.437 1.00 0.00 C
ATOM 49 O GLN A 16 -3.896 8.405 26.800 1.00 0.00 O
ATOM 50 N GLU A 17 -5.492 7.418 25.574 1.00 0.00 N
ATOM 51 CA GLU A 17 -5.908 8.665 24.953 1.00 0.00 C
ATOM 52 CB GLU A 17 -7.076 8.423 24.007 1.00 0.00 C
ATOM 53 C GLU A 17 -6.282 9.753 25.959 1.00 0.00 C
ATOM 54 O GLU A 17 -6.954 9.486 26.945 1.00 0.00 O
ATOM 55 N LYS A 18 -5.888 10.992 25.668 1.00 0.00 N
ATOM 56 CA LYS A 18 -6.062 12.085 26.602 1.00 0.00 C
ATOM 57 CB LYS A 18 -4.702 12.568 27.130 1.00 0.00 C
ATOM 58 C LYS A 18 -6.796 13.251 25.955 1.00 0.00 C
ATOM 59 O LYS A 18 -7.052 14.259 26.614 1.00 0.00 O
ATOM 60 N SER A 19 -7.128 13.127 24.673 1.00 0.00 N
ATOM 61 CA SER A 19 -8.002 14.114 24.044 1.00 0.00 C
ATOM 62 CB SER A 19 -7.193 15.280 23.504 1.00 0.00 C
ATOM 63 C SER A 19 -8.829 13.457 22.938 1.00 0.00 C
ATOM 64 O SER A 19 -8.552 12.308 22.574 1.00 0.00 O
ATOM 65 N PRO A 20 -9.875 14.161 22.449 1.00 0.00 N
ATOM 66 CA PRO A 20 -10.773 13.615 21.442 1.00 0.00 C
ATOM 67 CB PRO A 20 -11.678 14.804 21.103 1.00 0.00 C
ATOM 68 C PRO A 20 -10.087 13.061 20.192 1.00 0.00 C
ATOM 69 O PRO A 20 -10.624 12.149 19.576 1.00 0.00 O
ATOM 70 N ARG A 21 -8.935 13.603 19.823 1.00 0.00 N
ATOM 71 CA ARG A 21 -8.308 13.216 18.564 1.00 0.00 C
ATOM 72 CB ARG A 21 -7.540 14.418 17.980 1.00 0.00 C
ATOM 73 C ARG A 21 -7.359 12.011 18.740 1.00 0.00 C
ATOM 74 O ARG A 21 -6.819 11.500 17.751 1.00 0.00 O
ATOM 75 N GLU A 22 -7.169 11.554 19.991 1.00 0.00 N
ATOM 76 CA GLU A 22 -6.214 10.496 20.282 1.00 0.00 C
ATOM 77 CB GLU A 22 -5.486 10.805 21.601 1.00 0.00 C
ATOM 78 C GLU A 22 -6.869 9.124 20.353 1.00 0.00 C
ATOM 79 O GLU A 22 -8.095 9.021 20.475 1.00 0.00 O
ATOM 80 N VAL A 23 -6.042 8.086 20.248 1.00 0.00 N
ATOM 81 CA VAL A 23 -6.497 6.711 20.361 1.00 0.00 C
ATOM 82 CB VAL A 23 -6.415 5.997 18.982 1.00 0.00 C
ATOM 83 C VAL A 23 -5.641 6.014 21.437 1.00 0.00 C
ATOM 84 O VAL A 23 -4.542 6.475 21.746 1.00 0.00 O
ATOM 85 N THR A 24 -6.162 4.932 22.013 1.00 0.00 N
ATOM 86 CA THR A 24 -5.445 4.151 23.010 1.00 0.00 C
ATOM 87 CB THR A 24 -6.439 3.647 24.038 1.00 0.00 C
ATOM 88 C THR A 24 -4.755 2.943 22.373 1.00 0.00 C
ATOM 89 O THR A 24 -5.325 2.303 21.502 1.00 0.00 O
ATOM 90 N MET A 25 -3.537 2.623 22.801 1.00 0.00 N
ATOM 91 CA MET A 25 -2.859 1.416 22.306 1.00 0.00 C
ATOM 92 CB MET A 25 -1.804 1.729 21.228 1.00 0.00 C
ATOM 93 C MET A 25 -2.200 0.727 23.484 1.00 0.00 C
ATOM 94 O MET A 25 -1.956 1.353 24.552 1.00 0.00 O
ATOM 95 N LYS A 26 -1.923 -0.547 23.298 1.00 0.00 N
ATOM 96 CA LYS A 26 -1.236 -1.339 24.299 1.00 0.00 C
ATOM 97 CB LYS A 26 -2.033 -2.613 24.613 1.00 0.00 C
ATOM 98 C LYS A 26 0.132 -1.707 23.714 1.00 0.00 C
ATOM 99 O LYS A 26 0.242 -1.963 22.522 1.00 0.00 O
ATOM 100 N LYS A 27 1.162 -1.740 24.555 1.00 0.00 N
ATOM 101 CA LYS A 27 2.472 -2.248 24.153 1.00 0.00 C
ATOM 102 CB LYS A 27 3.325 -2.506 25.406 1.00 0.00 C
ATOM 103 C LYS A 27 2.328 -3.574 23.403 1.00 0.00 C
ATOM 104 O LYS A 27 1.662 -4.502 23.903 1.00 0.00 O
ATOM 105 N GLY A 28 3.019 -3.693 22.271 1.00 0.00 N
ATOM 106 CA GLY A 28 2.975 -4.912 21.470 1.00 0.00 C
ATOM 107 C GLY A 28 1.937 -4.877 20.349 1.00 0.00 C
ATOM 108 O GLY A 28 1.959 -5.729 19.458 1.00 0.00 O
ATOM 109 N ASP A 29 1.005 -3.926 20.410 1.00 0.00 N
ATOM 110 CA ASP A 29 -0.018 -3.771 19.340 1.00 0.00 C
ATOM 111 CB ASP A 29 -0.953 -2.603 19.625 1.00 0.00 C
ATOM 112 C ASP A 29 0.640 -3.461 18.017 1.00 0.00 C
ATOM 113 O ASP A 29 1.615 -2.727 17.970 1.00 0.00 O
ATOM 114 N ILE A 30 0.078 -4.003 16.931 1.00 0.00 N
ATOM 115 CA ILE A 30 0.537 -3.688 15.606 1.00 0.00 C
ATOM 116 CB ILE A 30 0.694 -4.944 14.746 1.00 0.00 C
ATOM 117 C ILE A 30 -0.522 -2.788 14.963 1.00 0.00 C
ATOM 118 O ILE A 30 -1.642 -3.226 14.762 1.00 0.00 O
ATOM 119 N LEU A 31 -0.145 -1.547 14.650 1.00 0.00 N
ATOM 120 CA LEU A 31 -1.100 -0.518 14.214 1.00 0.00 C
ATOM 121 CB LEU A 31 -0.885 0.799 14.999 1.00 0.00 C
ATOM 122 C LEU A 31 -0.886 -0.191 12.761 1.00 0.00 C
ATOM 123 O LEU A 31 0.249 -0.235 12.274 1.00 0.00 O
ATOM 124 N THR A 32 -1.959 0.164 12.071 1.00 0.00 N
ATOM 125 CA THR A 32 -1.814 0.622 10.695 1.00 0.00 C
ATOM 126 CB THR A 32 -3.054 0.316 9.881 1.00 0.00 C
ATOM 127 C THR A 32 -1.512 2.128 10.725 1.00 0.00 C
ATOM 128 O THR A 32 -2.245 2.903 11.365 1.00 0.00 O
ATOM 129 N LEU A 33 -0.410 2.507 10.078 1.00 0.00 N
ATOM 130 CA LEU A 33 0.018 3.899 10.005 1.00 0.00 C
ATOM 131 CB LEU A 33 1.532 3.974 9.834 1.00 0.00 C
ATOM 132 C LEU A 33 -0.719 4.622 8.858 1.00 0.00 C
ATOM 133 O LEU A 33 -0.651 4.209 7.691 1.00 0.00 O
ATOM 134 N LEU A 34 -1.437 5.698 9.197 1.00 0.00 N
ATOM 135 CA LEU A 34 -2.224 6.430 8.209 1.00 0.00 C
ATOM 136 CB LEU A 34 -3.602 6.737 8.775 1.00 0.00 C
ATOM 137 C LEU A 34 -1.517 7.736 7.801 1.00 0.00 C
ATOM 138 O LEU A 34 -1.579 8.148 6.651 1.00 0.00 O
ATOM 139 N ASN A 35 -0.843 8.372 8.739 1.00 0.00 N
ATOM 140 CA ASN A 35 -0.263 9.683 8.430 1.00 0.00 C
ATOM 141 CB ASN A 35 -1.342 10.799 8.494 1.00 0.00 C
ATOM 142 C ASN A 35 0.894 9.979 9.362 1.00 0.00 C
ATOM 143 O ASN A 35 0.709 10.097 10.592 1.00 0.00 O
ATOM 144 N SER A 36 2.078 10.123 8.782 1.00 0.00 N
ATOM 145 CA SER A 36 3.274 10.398 9.603 1.00 0.00 C
ATOM 146 CB SER A 36 4.290 9.238 9.471 1.00 0.00 C
ATOM 147 C SER A 36 3.931 11.702 9.234 1.00 0.00 C
ATOM 148 O SER A 36 5.126 11.863 9.416 1.00 0.00 O
ATOM 149 N THR A 37 3.164 12.659 8.701 1.00 0.00 N
ATOM 150 CA THR A 37 3.763 13.920 8.321 1.00 0.00 C
ATOM 151 CB THR A 37 2.827 14.724 7.391 1.00 0.00 C
ATOM 152 C THR A 37 4.159 14.802 9.498 1.00 0.00 C
ATOM 153 O THR A 37 4.988 15.675 9.330 1.00 0.00 O
ATOM 154 N ASN A 38 3.512 14.647 10.650 1.00 0.00 N
ATOM 155 CA ASN A 38 3.837 15.456 11.806 1.00 0.00 C
ATOM 156 CB ASN A 38 2.630 15.575 12.726 1.00 0.00 C
ATOM 157 C ASN A 38 4.979 14.801 12.573 1.00 0.00 C
ATOM 158 O ASN A 38 4.994 13.587 12.741 1.00 0.00 O
ATOM 159 N LYS A 39 5.926 15.569 13.069 1.00 0.00 N
ATOM 160 CA LYS A 39 7.049 14.884 13.728 1.00 0.00 C
ATOM 161 CB LYS A 39 8.294 15.768 13.822 1.00 0.00 C
ATOM 162 C LYS A 39 6.705 14.302 15.094 1.00 0.00 C
ATOM 163 O LYS A 39 7.352 13.348 15.538 1.00 0.00 O
ATOM 164 N ASP A 40 5.685 14.855 15.739 1.00 0.00 N
ATOM 165 CA ASP A 40 5.363 14.510 17.124 1.00 0.00 C
ATOM 166 CB ASP A 40 5.064 15.785 17.903 1.00 0.00 C
ATOM 167 C ASP A 40 4.189 13.542 17.296 1.00 0.00 C
ATOM 168 O ASP A 40 4.166 12.747 18.256 1.00 0.00 O
ATOM 169 N TRP A 41 3.204 13.632 16.397 1.00 0.00 N
ATOM 170 CA TRP A 41 1.944 12.890 16.534 1.00 0.00 C
ATOM 171 CB TRP A 41 0.803 13.869 16.816 1.00 0.00 C
ATOM 172 C TRP A 41 1.636 12.165 15.238 1.00 0.00 C
ATOM 173 O TRP A 41 1.512 12.807 14.194 1.00 0.00 O
ATOM 174 N TRP A 42 1.475 10.843 15.278 1.00 0.00 N
ATOM 175 CA TRP A 42 1.176 10.089 14.061 1.00 0.00 C
ATOM 176 CB TRP A 42 2.181 8.939 13.903 1.00 0.00 C
ATOM 177 C TRP A 42 -0.250 9.543 14.119 1.00 0.00 C
ATOM 178 O TRP A 42 -0.698 9.138 15.201 1.00 0.00 O
ATOM 179 N LYS A 43 -0.969 9.579 12.991 1.00 0.00 N
ATOM 180 CA LYS A 43 -2.306 9.063 12.889 1.00 0.00 C
ATOM 181 CB LYS A 43 -3.123 9.832 11.849 1.00 0.00 C
ATOM 182 C LYS A 43 -2.252 7.582 12.527 1.00 0.00 C
ATOM 183 O LYS A 43 -1.625 7.191 11.535 1.00 0.00 O
ATOM 184 N VAL A 44 -2.880 6.769 13.371 1.00 0.00 N
ATOM 185 CA VAL A 44 -2.873 5.319 13.211 1.00 0.00 C
ATOM 186 CB VAL A 44 -2.075 4.623 14.345 1.00 0.00 C
ATOM 187 C VAL A 44 -4.309 4.796 13.277 1.00 0.00 C
ATOM 188 O VAL A 44 -5.255 5.520 13.642 1.00 0.00 O
ATOM 189 N GLU A 45 -4.460 3.533 12.904 1.00 0.00 N
ATOM 190 CA GLU A 45 -5.722 2.839 13.022 1.00 0.00 C
ATOM 191 CB GLU A 45 -6.167 2.313 11.673 1.00 0.00 C
ATOM 192 C GLU A 45 -5.486 1.681 13.994 1.00 0.00 C
ATOM 193 O GLU A 45 -4.529 0.911 13.836 1.00 0.00 O
ATOM 194 N VAL A 46 -6.310 1.617 15.035 1.00 0.00 N
ATOM 195 CA VAL A 46 -6.163 0.597 16.084 1.00 0.00 C
ATOM 196 CB VAL A 46 -5.895 1.164 17.497 1.00 0.00 C
ATOM 197 C VAL A 46 -7.486 -0.062 16.084 1.00 0.00 C
ATOM 198 O VAL A 46 -8.495 0.546 16.463 1.00 0.00 O
ATOM 199 N ASN A 47 -7.467 -1.316 15.631 1.00 0.00 N
ATOM 200 CA ASN A 47 -8.679 -2.059 15.295 1.00 0.00 C
ATOM 201 CB ASN A 47 -9.382 -2.605 16.547 1.00 0.00 C
ATOM 202 C ASN A 47 -9.649 -1.269 14.414 1.00 0.00 C
ATOM 203 O ASN A 47 -9.448 -1.175 13.192 1.00 0.00 O
ATOM 204 N ASP A 48 -10.692 -0.705 15.032 1.00 0.00 N
ATOM 205 CA ASP A 48 -11.728 0.009 14.292 1.00 0.00 C
ATOM 206 CB ASP A 48 -13.105 -0.603 14.571 1.00 0.00 C
ATOM 207 C ASP A 48 -11.751 1.503 14.612 1.00 0.00 C
ATOM 208 O ASP A 48 -12.706 2.201 14.272 1.00 0.00 O
ATOM 209 N ARG A 49 -10.694 2.001 15.252 1.00 0.00 N
ATOM 210 CA ARG A 49 -10.624 3.426 15.584 1.00 0.00 C
ATOM 211 CB ARG A 49 -10.555 3.600 17.108 1.00 0.00 C
ATOM 212 C ARG A 49 -9.396 4.093 14.937 1.00 0.00 C
ATOM 213 O ARG A 49 -8.334 3.480 14.884 1.00 0.00 O
ATOM 214 N GLN A 50 -9.541 5.333 14.474 1.00 0.00 N
ATOM 215 CA GLN A 50 -8.406 6.107 13.946 1.00 0.00 C
ATOM 216 CB GLN A 50 -8.688 6.613 12.537 1.00 0.00 C
ATOM 217 C GLN A 50 -8.138 7.339 14.807 1.00 0.00 C
ATOM 218 O GLN A 50 -9.082 8.020 15.233 1.00 0.00 O
ATOM 219 N GLY A 51 -6.869 7.646 15.034 1.00 0.00 N
ATOM 220 CA GLY A 51 -6.524 8.857 15.761 1.00 0.00 C
ATOM 221 C GLY A 51 -5.042 8.934 15.994 1.00 0.00 C
ATOM 222 O GLY A 51 -4.293 8.149 15.444 1.00 0.00 O
ATOM 223 N PHE A 52 -4.622 9.865 16.849 1.00 0.00 N
ATOM 224 CA PHE A 52 -3.230 10.169 17.015 1.00 0.00 C
ATOM 225 CB PHE A 52 -3.058 11.690 17.098 1.00 0.00 C
ATOM 226 C PHE A 52 -2.620 9.528 18.258 1.00 0.00 C
ATOM 227 O PHE A 52 -3.265 9.461 19.301 1.00 0.00 O
ATOM 228 N VAL A 53 -1.386 9.069 18.103 1.00 0.00 N
ATOM 229 CA VAL A 53 -0.520 8.668 19.237 1.00 0.00 C
ATOM 230 CB VAL A 53 -0.325 7.127 19.262 1.00 0.00 C
ATOM 231 C VAL A 53 0.817 9.373 19.079 1.00 0.00 C
ATOM 232 O VAL A 53 1.143 9.834 17.975 1.00 0.00 O
ATOM 233 N PRO A 54 1.631 9.463 20.165 1.00 0.00 N
ATOM 234 CA PRO A 54 2.923 10.110 20.056 1.00 0.00 C
ATOM 235 CB PRO A 54 3.474 10.067 21.500 1.00 0.00 C
ATOM 236 C PRO A 54 3.813 9.295 19.126 1.00 0.00 C
ATOM 237 O PRO A 54 3.904 8.071 19.254 1.00 0.00 O
ATOM 238 N ALA A 55 4.464 9.964 18.184 1.00 0.00 N
ATOM 239 CA ALA A 55 5.363 9.249 17.254 1.00 0.00 C
ATOM 240 CB ALA A 55 5.966 10.217 16.235 1.00 0.00 C
ATOM 241 C ALA A 55 6.501 8.514 17.952 1.00 0.00 C
ATOM 242 O ALA A 55 6.992 7.485 17.433 1.00 0.00 O
ATOM 243 N ALA A 56 6.980 9.056 19.073 1.00 0.00 N
ATOM 244 CA ALA A 56 8.115 8.431 19.762 1.00 0.00 C
ATOM 245 CB ALA A 56 8.634 9.325 20.890 1.00 0.00 C
ATOM 246 C ALA A 56 7.735 7.066 20.345 1.00 0.00 C
ATOM 247 O ALA A 56 8.616 6.293 20.745 1.00 0.00 O
ATOM 248 N TYR A 57 6.445 6.809 20.493 1.00 0.00 N
ATOM 249 CA TYR A 57 6.019 5.574 21.190 1.00 0.00 C
ATOM 250 CB TYR A 57 4.752 5.773 22.001 1.00 0.00 C
ATOM 251 C TYR A 57 5.763 4.406 20.223 1.00 0.00 C
ATOM 252 O TYR A 57 5.314 3.335 20.657 1.00 0.00 O
ATOM 253 N VAL A 58 6.031 4.630 18.934 1.00 0.00 N
ATOM 254 CA VAL A 58 5.877 3.554 17.936 1.00 0.00 C
ATOM 255 CB VAL A 58 4.675 3.748 17.007 1.00 0.00 C
ATOM 256 C VAL A 58 7.113 3.402 17.107 1.00 0.00 C
ATOM 257 O VAL A 58 7.944 4.314 17.029 1.00 0.00 O
ATOM 258 N LYS A 59 7.268 2.217 16.535 1.00 0.00 N
ATOM 259 CA LYS A 59 8.398 1.942 15.694 1.00 0.00 C
ATOM 260 CB LYS A 59 9.304 0.900 16.379 1.00 0.00 C
ATOM 261 C LYS A 59 7.872 1.407 14.365 1.00 0.00 C
ATOM 262 O LYS A 59 7.128 0.430 14.347 1.00 0.00 O
ATOM 263 N LYS A 60 8.248 2.059 13.263 1.00 0.00 N
ATOM 264 CA LYS A 60 7.897 1.598 11.920 1.00 0.00 C
ATOM 265 CB LYS A 60 8.472 2.549 10.858 1.00 0.00 C
ATOM 266 C LYS A 60 8.490 0.231 11.669 1.00 0.00 C
ATOM 267 O LYS A 60 9.617 -0.015 12.059 1.00 0.00 O
ATOM 268 N LEU A 61 7.746 -0.662 11.014 1.00 0.00 N
ATOM 269 CA LEU A 61 8.271 -2.009 10.710 1.00 0.00 C
ATOM 270 CB LEU A 61 7.252 -3.091 11.061 1.00 0.00 C
ATOM 271 C LEU A 61 8.735 -2.177 9.257 1.00 0.00 C
ATOM 272 O LEU A 61 8.169 -1.556 8.353 1.00 0.00 O
TER 273 LEU A 61
ENDMDL
END