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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617422 |
5nda   |
34114 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 24.283 -6.263 0.444 1.00 0.00 A ATOM 2 CA ILE A 1 25.239 -7.096 -0.411 1.00 0.00 A ATOM 3 CB ILE A 1 24.964 -7.017 -1.938 1.00 0.00 A ATOM 4 CD1 ILE A 1 25.253 -5.512 -4.019 1.00 0.00 A ATOM 5 CG1 ILE A 1 25.307 -5.618 -2.490 1.00 0.00 A ATOM 6 CG2 ILE A 1 23.539 -7.457 -2.336 1.00 0.00 A ATOM 7 HT1 ILE A 1 25.619 -9.162 -0.476 1.00 0.00 A ATOM 8 HA ILE A 1 26.258 -6.757 -0.229 1.00 0.00 A ATOM 9 HB ILE A 1 25.654 -7.716 -2.414 1.00 0.00 A ATOM 10 HD11 ILE A 1 24.226 -5.604 -4.373 1.00 0.00 A ATOM 11 HD12 ILE A 1 25.633 -4.537 -4.325 1.00 0.00 A ATOM 12 HD13 ILE A 1 25.869 -6.290 -4.472 1.00 0.00 A ATOM 13 HG12 ILE A 1 24.630 -4.875 -2.067 1.00 0.00 A ATOM 14 HG11 ILE A 1 26.326 -5.372 -2.191 1.00 0.00 A ATOM 15 HG21 ILE A 1 23.457 -7.535 -3.421 1.00 0.00 A ATOM 16 HG22 ILE A 1 23.283 -8.431 -1.922 1.00 0.00 A ATOM 17 HG23 ILE A 1 22.806 -6.722 -1.994 1.00 0.00 A ATOM 18 N ILE A 1 25.107 -8.487 0.057 1.00 0.00 A ATOM 19 O ILE A 1 23.196 -6.773 0.712 1.00 0.00 A ATOM 20 C PRO A 2 22.642 -3.725 0.870 1.00 0.00 A ATOM 21 CA PRO A 2 23.760 -4.278 1.769 1.00 0.00 A ATOM 22 CB PRO A 2 24.629 -3.166 2.366 1.00 0.00 A ATOM 23 CD PRO A 2 25.927 -4.377 0.755 1.00 0.00 A ATOM 24 CG PRO A 2 25.709 -2.966 1.303 1.00 0.00 A ATOM 25 HA PRO A 2 23.318 -4.875 2.569 1.00 0.00 A ATOM 26 HB2 PRO A 2 24.068 -2.249 2.550 1.00 0.00 A ATOM 27 HB1 PRO A 2 25.089 -3.520 3.290 1.00 0.00 A ATOM 28 HD2 PRO A 2 26.192 -4.317 -0.297 1.00 0.00 A ATOM 29 HD1 PRO A 2 26.722 -4.868 1.318 1.00 0.00 A ATOM 30 HG2 PRO A 2 25.327 -2.320 0.510 1.00 0.00 A ATOM 31 HG1 PRO A 2 26.623 -2.550 1.728 1.00 0.00 A ATOM 32 N PRO A 2 24.673 -5.088 0.969 1.00 0.00 A ATOM 33 O PRO A 2 22.747 -3.771 -0.357 1.00 0.00 A ATOM 34 C SER A 3 20.164 -1.233 1.418 1.00 0.00 A ATOM 35 CA SER A 3 20.458 -2.589 0.788 1.00 0.00 A ATOM 36 CB SER A 3 19.270 -3.554 0.912 1.00 0.00 A ATOM 37 HN SER A 3 21.552 -3.141 2.486 1.00 0.00 A ATOM 38 HA SER A 3 20.688 -2.454 -0.271 1.00 0.00 A ATOM 39 HB2 SER A 3 18.372 -3.071 0.527 1.00 0.00 A ATOM 40 HB1 SER A 3 19.470 -4.448 0.320 1.00 0.00 A ATOM 41 HG SER A 3 19.077 -3.131 2.801 1.00 0.00 A ATOM 42 N SER A 3 21.603 -3.158 1.478 1.00 0.00 A ATOM 43 O SER A 3 19.883 -1.179 2.617 1.00 0.00 A ATOM 44 OG SER A 3 19.060 -3.934 2.261 1.00 0.00 A ATOM 45 C SER A 4 18.589 1.262 1.791 1.00 0.00 A ATOM 46 CA SER A 4 19.970 1.196 1.116 1.00 0.00 A ATOM 47 CB SER A 4 20.041 2.193 -0.050 1.00 0.00 A ATOM 48 HN SER A 4 20.466 -0.238 -0.343 1.00 0.00 A ATOM 49 HA SER A 4 20.758 1.434 1.830 1.00 0.00 A ATOM 50 HB2 SER A 4 19.074 2.234 -0.553 1.00 0.00 A ATOM 51 HB1 SER A 4 20.267 3.184 0.343 1.00 0.00 A ATOM 52 HG SER A 4 20.584 1.348 -1.723 1.00 0.00 A ATOM 53 N SER A 4 20.227 -0.156 0.635 1.00 0.00 A ATOM 54 O SER A 4 17.630 0.690 1.256 1.00 0.00 A ATOM 55 OG SER A 4 21.023 1.827 -0.999 1.00 0.00 A ATOM 56 C PRO A 5 16.040 2.694 2.711 1.00 0.00 A ATOM 57 CA PRO A 5 17.144 2.105 3.593 1.00 0.00 A ATOM 58 CB PRO A 5 17.408 2.932 4.857 1.00 0.00 A ATOM 59 CD PRO A 5 19.452 2.743 3.622 1.00 0.00 A ATOM 60 CG PRO A 5 18.693 3.697 4.541 1.00 0.00 A ATOM 61 HA PRO A 5 16.835 1.103 3.894 1.00 0.00 A ATOM 62 HB2 PRO A 5 16.584 3.608 5.089 1.00 0.00 A ATOM 63 HB1 PRO A 5 17.588 2.257 5.695 1.00 0.00 A ATOM 64 HD2 PRO A 5 20.098 3.307 2.949 1.00 0.00 A ATOM 65 HD1 PRO A 5 20.043 2.043 4.216 1.00 0.00 A ATOM 66 HG2 PRO A 5 18.451 4.612 3.998 1.00 0.00 A ATOM 67 HG1 PRO A 5 19.262 3.926 5.444 1.00 0.00 A ATOM 68 N PRO A 5 18.425 2.010 2.898 1.00 0.00 A ATOM 69 O PRO A 5 14.865 2.409 2.933 1.00 0.00 A ATOM 70 C VAL A 6 14.666 2.967 0.022 1.00 0.00 A ATOM 71 CA VAL A 6 15.423 4.079 0.771 1.00 0.00 A ATOM 72 CB VAL A 6 16.151 5.050 -0.189 1.00 0.00 A ATOM 73 CG1 VAL A 6 15.160 5.832 -1.063 1.00 0.00 A ATOM 74 CG2 VAL A 6 17.020 6.067 0.575 1.00 0.00 A ATOM 75 HN VAL A 6 17.363 3.686 1.547 1.00 0.00 A ATOM 76 HA VAL A 6 14.697 4.640 1.364 1.00 0.00 A ATOM 77 HB VAL A 6 16.805 4.471 -0.842 1.00 0.00 A ATOM 78 HG11 VAL A 6 14.578 5.150 -1.682 1.00 0.00 A ATOM 79 HG12 VAL A 6 14.483 6.416 -0.439 1.00 0.00 A ATOM 80 HG13 VAL A 6 15.703 6.509 -1.725 1.00 0.00 A ATOM 81 HG21 VAL A 6 17.841 5.572 1.093 1.00 0.00 A ATOM 82 HG22 VAL A 6 17.460 6.778 -0.126 1.00 0.00 A ATOM 83 HG23 VAL A 6 16.416 6.616 1.298 1.00 0.00 A ATOM 84 N VAL A 6 16.387 3.479 1.687 1.00 0.00 A ATOM 85 O VAL A 6 13.473 3.118 -0.250 1.00 0.00 A ATOM 86 C HIS A 7 13.616 0.155 -0.085 1.00 0.00 A ATOM 87 CA HIS A 7 14.697 0.732 -0.998 1.00 0.00 A ATOM 88 CB HIS A 7 15.725 -0.345 -1.382 1.00 0.00 A ATOM 89 CD2 HIS A 7 18.232 -0.365 -1.827 1.00 0.00 A ATOM 90 CE1 HIS A 7 18.419 1.250 -3.303 1.00 0.00 A ATOM 91 CG HIS A 7 16.986 0.151 -2.049 1.00 0.00 A ATOM 92 HN HIS A 7 16.308 1.743 -0.060 1.00 0.00 A ATOM 93 HA HIS A 7 14.220 1.111 -1.901 1.00 0.00 A ATOM 94 HB2 HIS A 7 16.021 -0.885 -0.481 1.00 0.00 A ATOM 95 HB1 HIS A 7 15.245 -1.065 -2.045 1.00 0.00 A ATOM 96 HD1 HIS A 7 16.377 1.695 -3.418 1.00 0.00 A ATOM 97 HD2 HIS A 7 18.463 -1.187 -1.165 1.00 0.00 A ATOM 98 HE1 HIS A 7 18.835 1.938 -4.029 1.00 0.00 A ATOM 99 N HIS A 7 15.330 1.847 -0.303 1.00 0.00 A ATOM 100 ND1 HIS A 7 17.114 1.158 -2.985 1.00 0.00 A ATOM 101 NE2 HIS A 7 19.140 0.361 -2.599 1.00 0.00 A ATOM 102 O HIS A 7 12.466 0.005 -0.497 1.00 0.00 A ATOM 103 C LEU A 8 11.905 0.321 2.362 1.00 0.00 A ATOM 104 CA LEU A 8 13.057 -0.665 2.169 1.00 0.00 A ATOM 105 CB LEU A 8 13.768 -0.941 3.510 1.00 0.00 A ATOM 106 CD1 LEU A 8 13.842 -3.487 3.326 1.00 0.00 A ATOM 107 CD2 LEU A 8 15.868 -2.163 2.666 1.00 0.00 A ATOM 108 CG LEU A 8 14.646 -2.208 3.591 1.00 0.00 A ATOM 109 HN LEU A 8 14.940 0.027 1.441 1.00 0.00 A ATOM 110 HA LEU A 8 12.634 -1.593 1.786 1.00 0.00 A ATOM 111 HB2 LEU A 8 14.370 -0.076 3.786 1.00 0.00 A ATOM 112 HB1 LEU A 8 12.998 -1.041 4.278 1.00 0.00 A ATOM 113 HD11 LEU A 8 13.534 -3.549 2.283 1.00 0.00 A ATOM 114 HD12 LEU A 8 12.965 -3.518 3.973 1.00 0.00 A ATOM 115 HD13 LEU A 8 14.463 -4.356 3.552 1.00 0.00 A ATOM 116 HD21 LEU A 8 16.434 -1.246 2.834 1.00 0.00 A ATOM 117 HD22 LEU A 8 15.571 -2.233 1.621 1.00 0.00 A ATOM 118 HD23 LEU A 8 16.517 -3.010 2.893 1.00 0.00 A ATOM 119 HG LEU A 8 15.019 -2.265 4.614 1.00 0.00 A ATOM 120 N LEU A 8 13.976 -0.125 1.174 1.00 0.00 A ATOM 121 O LEU A 8 10.752 -0.098 2.449 1.00 0.00 A ATOM 122 C LYS A 9 10.169 2.548 1.407 1.00 0.00 A ATOM 123 CA LYS A 9 11.181 2.670 2.540 1.00 0.00 A ATOM 124 CB LYS A 9 11.842 4.064 2.592 1.00 0.00 A ATOM 125 CD LYS A 9 11.132 4.987 4.860 1.00 0.00 A ATOM 126 CE LYS A 9 10.511 6.164 5.634 1.00 0.00 A ATOM 127 CG LYS A 9 11.010 5.127 3.331 1.00 0.00 A ATOM 128 HN LYS A 9 13.166 1.899 2.307 1.00 0.00 A ATOM 129 HA LYS A 9 10.655 2.460 3.471 1.00 0.00 A ATOM 130 HB2 LYS A 9 12.814 3.993 3.081 1.00 0.00 A ATOM 131 HB1 LYS A 9 12.020 4.412 1.574 1.00 0.00 A ATOM 132 HD2 LYS A 9 10.691 4.044 5.181 1.00 0.00 A ATOM 133 HD1 LYS A 9 12.193 4.956 5.118 1.00 0.00 A ATOM 134 HE2 LYS A 9 10.789 6.066 6.687 1.00 0.00 A ATOM 135 HE1 LYS A 9 10.946 7.096 5.264 1.00 0.00 A ATOM 136 HG2 LYS A 9 11.389 6.110 3.047 1.00 0.00 A ATOM 137 HG1 LYS A 9 9.965 5.060 3.027 1.00 0.00 A ATOM 138 HZ1 LYS A 9 8.612 5.395 5.915 1.00 0.00 A ATOM 139 HZ2 LYS A 9 8.745 6.343 4.570 1.00 0.00 A ATOM 140 HZ3 LYS A 9 8.690 7.024 6.062 1.00 0.00 A ATOM 141 N LYS A 9 12.189 1.630 2.380 1.00 0.00 A ATOM 142 NZ LYS A 9 9.033 6.231 5.533 1.00 0.00 A ATOM 143 O LYS A 9 8.977 2.487 1.691 1.00 0.00 A ATOM 144 C ARG A 10 8.929 1.029 -0.935 1.00 0.00 A ATOM 145 CA ARG A 10 9.697 2.351 -0.992 1.00 0.00 A ATOM 146 CB ARG A 10 10.518 2.475 -2.287 1.00 0.00 A ATOM 147 CD ARG A 10 10.494 2.650 -4.819 1.00 0.00 A ATOM 148 CG ARG A 10 9.644 2.469 -3.551 1.00 0.00 A ATOM 149 CZ ARG A 10 10.014 4.034 -6.884 1.00 0.00 A ATOM 150 HN ARG A 10 11.596 2.538 -0.067 1.00 0.00 A ATOM 151 HA ARG A 10 8.968 3.160 -0.954 1.00 0.00 A ATOM 152 HB2 ARG A 10 11.079 3.410 -2.257 1.00 0.00 A ATOM 153 HB1 ARG A 10 11.229 1.649 -2.344 1.00 0.00 A ATOM 154 HD2 ARG A 10 11.553 2.695 -4.557 1.00 0.00 A ATOM 155 HD1 ARG A 10 10.346 1.770 -5.440 1.00 0.00 A ATOM 156 HE ARG A 10 9.977 4.676 -4.948 1.00 0.00 A ATOM 157 HG2 ARG A 10 9.121 1.515 -3.627 1.00 0.00 A ATOM 158 HG1 ARG A 10 8.896 3.261 -3.476 1.00 0.00 A ATOM 159 HH11 ARG A 10 10.512 2.111 -7.365 1.00 0.00 A ATOM 160 HH12 ARG A 10 10.152 3.104 -8.721 1.00 0.00 A ATOM 161 HH21 ARG A 10 9.469 6.016 -6.794 1.00 0.00 A ATOM 162 HH22 ARG A 10 9.555 5.370 -8.379 1.00 0.00 A ATOM 163 N ARG A 10 10.602 2.483 0.143 1.00 0.00 A ATOM 164 NE ARG A 10 10.136 3.881 -5.553 1.00 0.00 A ATOM 165 NH1 ARG A 10 10.242 3.018 -7.717 1.00 0.00 A ATOM 166 NH2 ARG A 10 9.661 5.217 -7.383 1.00 0.00 A ATOM 167 O ARG A 10 7.770 1.003 -1.336 1.00 0.00 A ATOM 168 C LEU A 11 7.807 -1.345 0.692 1.00 0.00 A ATOM 169 CA LEU A 11 8.903 -1.371 -0.365 1.00 0.00 A ATOM 170 CB LEU A 11 9.978 -2.431 -0.057 1.00 0.00 A ATOM 171 CD1 LEU A 11 8.790 -4.369 -1.226 1.00 0.00 A ATOM 172 CD2 LEU A 11 10.613 -4.803 0.436 1.00 0.00 A ATOM 173 CG LEU A 11 9.454 -3.875 0.063 1.00 0.00 A ATOM 174 HN LEU A 11 10.486 0.016 -0.114 1.00 0.00 A ATOM 175 HA LEU A 11 8.444 -1.592 -1.330 1.00 0.00 A ATOM 176 HB2 LEU A 11 10.734 -2.397 -0.844 1.00 0.00 A ATOM 177 HB1 LEU A 11 10.465 -2.168 0.882 1.00 0.00 A ATOM 178 HD11 LEU A 11 9.480 -4.281 -2.067 1.00 0.00 A ATOM 179 HD12 LEU A 11 7.888 -3.796 -1.440 1.00 0.00 A ATOM 180 HD13 LEU A 11 8.504 -5.417 -1.122 1.00 0.00 A ATOM 181 HD21 LEU A 11 11.371 -4.797 -0.349 1.00 0.00 A ATOM 182 HD22 LEU A 11 10.252 -5.826 0.559 1.00 0.00 A ATOM 183 HD23 LEU A 11 11.072 -4.483 1.372 1.00 0.00 A ATOM 184 HG LEU A 11 8.725 -3.927 0.871 1.00 0.00 A ATOM 185 N LEU A 11 9.535 -0.057 -0.449 1.00 0.00 A ATOM 186 O LEU A 11 6.831 -2.091 0.626 1.00 0.00 A ATOM 187 C LYS A 12 5.925 0.618 2.374 1.00 0.00 A ATOM 188 CA LYS A 12 6.989 -0.396 2.784 1.00 0.00 A ATOM 189 CB LYS A 12 7.678 -0.128 4.125 1.00 0.00 A ATOM 190 CD LYS A 12 8.730 -2.515 4.283 1.00 0.00 A ATOM 191 CE LYS A 12 8.037 -3.863 3.987 1.00 0.00 A ATOM 192 CG LYS A 12 7.841 -1.432 4.938 1.00 0.00 A ATOM 193 HN LYS A 12 8.817 0.057 1.735 1.00 0.00 A ATOM 194 HA LYS A 12 6.428 -1.318 2.879 1.00 0.00 A ATOM 195 HB2 LYS A 12 8.648 0.348 3.978 1.00 0.00 A ATOM 196 HB1 LYS A 12 7.064 0.566 4.688 1.00 0.00 A ATOM 197 HD2 LYS A 12 9.198 -2.139 3.375 1.00 0.00 A ATOM 198 HD1 LYS A 12 9.549 -2.724 4.973 1.00 0.00 A ATOM 199 HE2 LYS A 12 8.792 -4.546 3.591 1.00 0.00 A ATOM 200 HE1 LYS A 12 7.678 -4.286 4.929 1.00 0.00 A ATOM 201 HG2 LYS A 12 8.284 -1.167 5.899 1.00 0.00 A ATOM 202 HG1 LYS A 12 6.853 -1.845 5.148 1.00 0.00 A ATOM 203 HZ1 LYS A 12 6.617 -4.720 2.756 1.00 0.00 A ATOM 204 HZ2 LYS A 12 7.159 -3.284 2.175 1.00 0.00 A ATOM 205 HZ3 LYS A 12 6.112 -3.329 3.442 1.00 0.00 A ATOM 206 N LYS A 12 7.981 -0.530 1.728 1.00 0.00 A ATOM 207 NZ LYS A 12 6.909 -3.788 3.023 1.00 0.00 A ATOM 208 O LYS A 12 4.762 0.392 2.679 1.00 0.00 A ATOM 209 C LEU A 13 4.399 2.044 0.206 1.00 0.00 A ATOM 210 CA LEU A 13 5.370 2.700 1.177 1.00 0.00 A ATOM 211 CB LEU A 13 6.147 3.861 0.533 1.00 0.00 A ATOM 212 CD1 LEU A 13 6.062 6.333 0.111 1.00 0.00 A ATOM 213 CD2 LEU A 13 4.732 4.858 -1.375 1.00 0.00 A ATOM 214 CG LEU A 13 5.251 5.031 0.061 1.00 0.00 A ATOM 215 HN LEU A 13 7.276 1.794 1.444 1.00 0.00 A ATOM 216 HA LEU A 13 4.799 3.081 2.026 1.00 0.00 A ATOM 217 HB2 LEU A 13 6.840 4.235 1.287 1.00 0.00 A ATOM 218 HB1 LEU A 13 6.735 3.493 -0.308 1.00 0.00 A ATOM 219 HD11 LEU A 13 5.436 7.169 -0.207 1.00 0.00 A ATOM 220 HD12 LEU A 13 6.930 6.269 -0.546 1.00 0.00 A ATOM 221 HD13 LEU A 13 6.388 6.531 1.132 1.00 0.00 A ATOM 222 HD21 LEU A 13 4.032 4.027 -1.440 1.00 0.00 A ATOM 223 HD22 LEU A 13 5.556 4.692 -2.068 1.00 0.00 A ATOM 224 HD23 LEU A 13 4.187 5.753 -1.679 1.00 0.00 A ATOM 225 HG LEU A 13 4.405 5.137 0.740 1.00 0.00 A ATOM 226 N LEU A 13 6.295 1.677 1.653 1.00 0.00 A ATOM 227 O LEU A 13 3.199 2.240 0.336 1.00 0.00 A ATOM 228 C LEU A 14 3.080 -0.355 -1.012 1.00 0.00 A ATOM 229 CA LEU A 14 4.094 0.540 -1.720 1.00 0.00 A ATOM 230 CB LEU A 14 5.017 -0.246 -2.667 1.00 0.00 A ATOM 231 CD1 LEU A 14 5.235 -1.048 -5.028 1.00 0.00 A ATOM 232 CD2 LEU A 14 3.831 -2.381 -3.471 1.00 0.00 A ATOM 233 CG LEU A 14 4.284 -0.957 -3.827 1.00 0.00 A ATOM 234 HN LEU A 14 5.914 1.123 -0.796 1.00 0.00 A ATOM 235 HA LEU A 14 3.541 1.280 -2.302 1.00 0.00 A ATOM 236 HB2 LEU A 14 5.715 0.477 -3.092 1.00 0.00 A ATOM 237 HB1 LEU A 14 5.600 -0.974 -2.101 1.00 0.00 A ATOM 238 HD11 LEU A 14 4.730 -1.540 -5.862 1.00 0.00 A ATOM 239 HD12 LEU A 14 6.127 -1.617 -4.764 1.00 0.00 A ATOM 240 HD13 LEU A 14 5.524 -0.047 -5.350 1.00 0.00 A ATOM 241 HD21 LEU A 14 4.676 -2.983 -3.134 1.00 0.00 A ATOM 242 HD22 LEU A 14 3.388 -2.855 -4.348 1.00 0.00 A ATOM 243 HD23 LEU A 14 3.066 -2.366 -2.697 1.00 0.00 A ATOM 244 HG LEU A 14 3.418 -0.367 -4.127 1.00 0.00 A ATOM 245 N LEU A 14 4.910 1.241 -0.736 1.00 0.00 A ATOM 246 O LEU A 14 1.916 -0.374 -1.395 1.00 0.00 A ATOM 247 C LEU A 15 1.550 -1.155 1.480 1.00 0.00 A ATOM 248 CA LEU A 15 2.634 -1.972 0.773 1.00 0.00 A ATOM 249 CB LEU A 15 3.468 -2.807 1.758 1.00 0.00 A ATOM 250 CD1 LEU A 15 1.800 -4.741 1.898 1.00 0.00 A ATOM 251 CD2 LEU A 15 3.533 -4.418 3.672 1.00 0.00 A ATOM 252 CG LEU A 15 2.612 -3.699 2.676 1.00 0.00 A ATOM 253 HN LEU A 15 4.481 -1.031 0.296 1.00 0.00 A ATOM 254 HA LEU A 15 2.140 -2.642 0.067 1.00 0.00 A ATOM 255 HB2 LEU A 15 4.159 -3.431 1.189 1.00 0.00 A ATOM 256 HB1 LEU A 15 4.045 -2.128 2.384 1.00 0.00 A ATOM 257 HD11 LEU A 15 1.263 -5.389 2.593 1.00 0.00 A ATOM 258 HD12 LEU A 15 2.447 -5.351 1.267 1.00 0.00 A ATOM 259 HD13 LEU A 15 1.052 -4.248 1.274 1.00 0.00 A ATOM 260 HD21 LEU A 15 2.919 -5.013 4.353 1.00 0.00 A ATOM 261 HD22 LEU A 15 4.076 -3.688 4.272 1.00 0.00 A ATOM 262 HD23 LEU A 15 4.212 -5.089 3.148 1.00 0.00 A ATOM 263 HG LEU A 15 1.938 -3.064 3.245 1.00 0.00 A ATOM 264 N LEU A 15 3.515 -1.089 0.019 1.00 0.00 A ATOM 265 O LEU A 15 0.390 -1.551 1.464 1.00 0.00 A ATOM 266 C LEU A 16 -0.049 1.383 1.809 1.00 0.00 A ATOM 267 CA LEU A 16 0.970 0.827 2.802 1.00 0.00 A ATOM 268 CB LEU A 16 1.713 1.951 3.544 1.00 0.00 A ATOM 269 CD1 LEU A 16 -0.066 2.234 5.364 1.00 0.00 A ATOM 270 CD2 LEU A 16 1.627 4.023 4.945 1.00 0.00 A ATOM 271 CG LEU A 16 0.777 2.929 4.287 1.00 0.00 A ATOM 272 HN LEU A 16 2.892 0.247 2.087 1.00 0.00 A ATOM 273 HA LEU A 16 0.433 0.216 3.528 1.00 0.00 A ATOM 274 HB2 LEU A 16 2.401 1.501 4.261 1.00 0.00 A ATOM 275 HB1 LEU A 16 2.297 2.519 2.820 1.00 0.00 A ATOM 276 HD11 LEU A 16 -0.646 2.974 5.916 1.00 0.00 A ATOM 277 HD12 LEU A 16 0.570 1.686 6.059 1.00 0.00 A ATOM 278 HD13 LEU A 16 -0.775 1.546 4.900 1.00 0.00 A ATOM 279 HD21 LEU A 16 2.301 3.588 5.683 1.00 0.00 A ATOM 280 HD22 LEU A 16 0.973 4.743 5.441 1.00 0.00 A ATOM 281 HD23 LEU A 16 2.203 4.550 4.185 1.00 0.00 A ATOM 282 HG LEU A 16 0.110 3.412 3.573 1.00 0.00 A ATOM 283 N LEU A 16 1.921 -0.034 2.107 1.00 0.00 A ATOM 284 O LEU A 16 -1.232 1.419 2.122 1.00 0.00 A ATOM 285 C LEU A 17 -1.467 1.256 -0.860 1.00 0.00 A ATOM 286 CA LEU A 17 -0.483 2.334 -0.414 1.00 0.00 A ATOM 287 CB LEU A 17 0.348 2.884 -1.584 1.00 0.00 A ATOM 288 CD1 LEU A 17 -1.421 4.580 -2.322 1.00 0.00 A ATOM 289 CD2 LEU A 17 0.428 3.911 -3.865 1.00 0.00 A ATOM 290 CG LEU A 17 -0.505 3.426 -2.749 1.00 0.00 A ATOM 291 HN LEU A 17 1.377 1.756 0.412 1.00 0.00 A ATOM 292 HA LEU A 17 -1.050 3.138 0.046 1.00 0.00 A ATOM 293 HB2 LEU A 17 0.993 3.681 -1.210 1.00 0.00 A ATOM 294 HB1 LEU A 17 0.983 2.084 -1.966 1.00 0.00 A ATOM 295 HD11 LEU A 17 -0.844 5.377 -1.854 1.00 0.00 A ATOM 296 HD12 LEU A 17 -2.177 4.221 -1.623 1.00 0.00 A ATOM 297 HD13 LEU A 17 -1.945 4.978 -3.192 1.00 0.00 A ATOM 298 HD21 LEU A 17 -0.166 4.258 -4.712 1.00 0.00 A ATOM 299 HD22 LEU A 17 1.058 3.088 -4.202 1.00 0.00 A ATOM 300 HD23 LEU A 17 1.054 4.729 -3.509 1.00 0.00 A ATOM 301 HG LEU A 17 -1.116 2.620 -3.155 1.00 0.00 A ATOM 302 N LEU A 17 0.391 1.802 0.619 1.00 0.00 A ATOM 303 O LEU A 17 -2.652 1.542 -0.989 1.00 0.00 A ATOM 304 C LEU A 18 -2.901 -1.291 -0.415 1.00 0.00 A ATOM 305 CA LEU A 18 -1.818 -1.100 -1.475 1.00 0.00 A ATOM 306 CB LEU A 18 -0.916 -2.335 -1.653 1.00 0.00 A ATOM 307 CD1 LEU A 18 -0.548 -4.413 -3.001 1.00 0.00 A ATOM 308 CD2 LEU A 18 -2.523 -4.343 -1.493 1.00 0.00 A ATOM 309 CG LEU A 18 -1.612 -3.490 -2.388 1.00 0.00 A ATOM 310 HN LEU A 18 -0.007 -0.173 -0.966 1.00 0.00 A ATOM 311 HA LEU A 18 -2.293 -0.854 -2.425 1.00 0.00 A ATOM 312 HB2 LEU A 18 -0.059 -2.024 -2.252 1.00 0.00 A ATOM 313 HB1 LEU A 18 -0.544 -2.680 -0.689 1.00 0.00 A ATOM 314 HD11 LEU A 18 0.072 -4.848 -2.217 1.00 0.00 A ATOM 315 HD12 LEU A 18 0.080 -3.850 -3.692 1.00 0.00 A ATOM 316 HD13 LEU A 18 -1.033 -5.214 -3.561 1.00 0.00 A ATOM 317 HD21 LEU A 18 -2.890 -5.205 -2.051 1.00 0.00 A ATOM 318 HD22 LEU A 18 -3.395 -3.774 -1.178 1.00 0.00 A ATOM 319 HD23 LEU A 18 -1.982 -4.690 -0.613 1.00 0.00 A ATOM 320 HG LEU A 18 -2.194 -3.053 -3.195 1.00 0.00 A ATOM 321 N LEU A 18 -0.991 0.025 -1.076 1.00 0.00 A ATOM 322 O LEU A 18 -4.080 -1.360 -0.749 1.00 0.00 A ATOM 323 C LEU A 19 -4.419 -0.347 2.050 1.00 0.00 A ATOM 324 CA LEU A 19 -3.416 -1.504 1.984 1.00 0.00 A ATOM 325 CB LEU A 19 -2.632 -1.663 3.282 1.00 0.00 A ATOM 326 CD1 LEU A 19 -4.389 -3.049 4.518 1.00 0.00 A ATOM 327 CD2 LEU A 19 -2.577 -1.871 5.775 1.00 0.00 A ATOM 328 CG LEU A 19 -3.498 -1.800 4.551 1.00 0.00 A ATOM 329 HN LEU A 19 -1.509 -1.276 1.051 1.00 0.00 A ATOM 330 HA LEU A 19 -3.956 -2.423 1.851 1.00 0.00 A ATOM 331 HB2 LEU A 19 -1.972 -2.527 3.197 1.00 0.00 A ATOM 332 HB1 LEU A 19 -2.029 -0.777 3.366 1.00 0.00 A ATOM 333 HD11 LEU A 19 -5.132 -2.958 3.725 1.00 0.00 A ATOM 334 HD12 LEU A 19 -4.927 -3.144 5.463 1.00 0.00 A ATOM 335 HD13 LEU A 19 -3.789 -3.944 4.353 1.00 0.00 A ATOM 336 HD21 LEU A 19 -1.934 -2.748 5.716 1.00 0.00 A ATOM 337 HD22 LEU A 19 -3.179 -1.927 6.684 1.00 0.00 A ATOM 338 HD23 LEU A 19 -1.963 -0.971 5.825 1.00 0.00 A ATOM 339 HG LEU A 19 -4.129 -0.918 4.663 1.00 0.00 A ATOM 340 N LEU A 19 -2.502 -1.342 0.860 1.00 0.00 A ATOM 341 O LEU A 19 -5.583 -0.586 2.354 1.00 0.00 A ATOM 342 C LEU A 20 -5.941 1.886 0.714 1.00 0.00 A ATOM 343 CA LEU A 20 -4.870 2.055 1.787 1.00 0.00 A ATOM 344 CB LEU A 20 -4.039 3.342 1.614 1.00 0.00 A ATOM 345 CD1 LEU A 20 -5.525 5.040 0.355 1.00 0.00 A ATOM 346 CD2 LEU A 20 -5.757 4.792 2.852 1.00 0.00 A ATOM 347 CG LEU A 20 -4.799 4.687 1.660 1.00 0.00 A ATOM 348 HN LEU A 20 -3.018 1.034 1.525 1.00 0.00 A ATOM 349 HA LEU A 20 -5.366 2.085 2.758 1.00 0.00 A ATOM 350 HB2 LEU A 20 -3.300 3.361 2.418 1.00 0.00 A ATOM 351 HB1 LEU A 20 -3.487 3.294 0.677 1.00 0.00 A ATOM 352 HD11 LEU A 20 -4.862 4.887 -0.497 1.00 0.00 A ATOM 353 HD12 LEU A 20 -5.821 6.089 0.380 1.00 0.00 A ATOM 354 HD13 LEU A 20 -6.424 4.440 0.227 1.00 0.00 A ATOM 355 HD21 LEU A 20 -6.601 4.111 2.730 1.00 0.00 A ATOM 356 HD22 LEU A 20 -6.142 5.810 2.925 1.00 0.00 A ATOM 357 HD23 LEU A 20 -5.230 4.552 3.775 1.00 0.00 A ATOM 358 HG LEU A 20 -4.037 5.455 1.798 1.00 0.00 A ATOM 359 N LEU A 20 -3.994 0.889 1.767 1.00 0.00 A ATOM 360 O LEU A 20 -7.119 2.062 1.005 1.00 0.00 A ATOM 361 C ILE A 21 -7.439 0.187 -1.262 1.00 0.00 A ATOM 362 CA ILE A 21 -6.484 1.335 -1.624 1.00 0.00 A ATOM 363 CB ILE A 21 -5.695 1.101 -2.937 1.00 0.00 A ATOM 364 CD1 ILE A 21 -3.833 2.146 -4.385 1.00 0.00 A ATOM 365 CG1 ILE A 21 -4.923 2.385 -3.333 1.00 0.00 A ATOM 366 CG2 ILE A 21 -6.622 0.679 -4.093 1.00 0.00 A ATOM 367 HN ILE A 21 -4.560 1.406 -0.688 1.00 0.00 A ATOM 368 HA ILE A 21 -7.088 2.239 -1.732 1.00 0.00 A ATOM 369 HB ILE A 21 -4.977 0.296 -2.766 1.00 0.00 A ATOM 370 HD11 ILE A 21 -4.273 1.844 -5.335 1.00 0.00 A ATOM 371 HD12 ILE A 21 -3.277 3.070 -4.542 1.00 0.00 A ATOM 372 HD13 ILE A 21 -3.147 1.373 -4.038 1.00 0.00 A ATOM 373 HG12 ILE A 21 -5.624 3.133 -3.706 1.00 0.00 A ATOM 374 HG11 ILE A 21 -4.432 2.810 -2.459 1.00 0.00 A ATOM 375 HG21 ILE A 21 -7.384 1.441 -4.263 1.00 0.00 A ATOM 376 HG22 ILE A 21 -6.054 0.527 -5.009 1.00 0.00 A ATOM 377 HG23 ILE A 21 -7.114 -0.264 -3.857 1.00 0.00 A ATOM 378 N ILE A 21 -5.552 1.538 -0.516 1.00 0.00 A ATOM 379 O ILE A 21 -8.636 0.290 -1.523 1.00 0.00 A ATOM 380 C LEU A 22 -8.802 -1.551 0.741 1.00 0.00 A ATOM 381 CA LEU A 22 -7.735 -2.036 -0.236 1.00 0.00 A ATOM 382 CB LEU A 22 -6.822 -3.119 0.365 1.00 0.00 A ATOM 383 CD1 LEU A 22 -6.451 -5.573 0.696 1.00 0.00 A ATOM 384 CD2 LEU A 22 -8.286 -4.501 1.977 1.00 0.00 A ATOM 385 CG LEU A 22 -7.517 -4.469 0.647 1.00 0.00 A ATOM 386 HN LEU A 22 -5.933 -0.910 -0.468 1.00 0.00 A ATOM 387 HA LEU A 22 -8.234 -2.442 -1.117 1.00 0.00 A ATOM 388 HB2 LEU A 22 -6.021 -3.286 -0.354 1.00 0.00 A ATOM 389 HB1 LEU A 22 -6.362 -2.756 1.282 1.00 0.00 A ATOM 390 HD11 LEU A 22 -5.738 -5.373 1.496 1.00 0.00 A ATOM 391 HD12 LEU A 22 -5.920 -5.618 -0.255 1.00 0.00 A ATOM 392 HD13 LEU A 22 -6.925 -6.540 0.868 1.00 0.00 A ATOM 393 HD21 LEU A 22 -7.644 -4.177 2.797 1.00 0.00 A ATOM 394 HD22 LEU A 22 -8.640 -5.512 2.177 1.00 0.00 A ATOM 395 HD23 LEU A 22 -9.161 -3.857 1.932 1.00 0.00 A ATOM 396 HG LEU A 22 -8.203 -4.699 -0.169 1.00 0.00 A ATOM 397 N LEU A 22 -6.932 -0.889 -0.650 1.00 0.00 A ATOM 398 O LEU A 22 -9.981 -1.833 0.545 1.00 0.00 A ATOM 399 C LEU A 23 -10.315 0.670 2.158 1.00 0.00 A ATOM 400 CA LEU A 23 -9.273 -0.252 2.795 1.00 0.00 A ATOM 401 CB LEU A 23 -8.410 0.459 3.852 1.00 0.00 A ATOM 402 CD1 LEU A 23 -8.400 0.926 6.327 1.00 0.00 A ATOM 403 CD2 LEU A 23 -9.647 2.476 4.840 1.00 0.00 A ATOM 404 CG LEU A 23 -9.227 1.011 5.037 1.00 0.00 A ATOM 405 HN LEU A 23 -7.403 -0.624 1.868 1.00 0.00 A ATOM 406 HA LEU A 23 -9.800 -1.076 3.275 1.00 0.00 A ATOM 407 HB2 LEU A 23 -7.696 -0.275 4.227 1.00 0.00 A ATOM 408 HB1 LEU A 23 -7.840 1.266 3.392 1.00 0.00 A ATOM 409 HD11 LEU A 23 -8.984 1.304 7.167 1.00 0.00 A ATOM 410 HD12 LEU A 23 -7.486 1.512 6.228 1.00 0.00 A ATOM 411 HD13 LEU A 23 -8.141 -0.113 6.530 1.00 0.00 A ATOM 412 HD21 LEU A 23 -10.199 2.823 5.714 1.00 0.00 A ATOM 413 HD22 LEU A 23 -10.301 2.577 3.976 1.00 0.00 A ATOM 414 HD23 LEU A 23 -8.770 3.107 4.696 1.00 0.00 A ATOM 415 HG LEU A 23 -10.114 0.393 5.166 1.00 0.00 A ATOM 416 N LEU A 23 -8.395 -0.810 1.775 1.00 0.00 A ATOM 417 O LEU A 23 -11.475 0.643 2.558 1.00 0.00 A ATOM 418 C LEU A 24 -11.918 1.580 -0.202 1.00 0.00 A ATOM 419 CA LEU A 24 -10.794 2.389 0.445 1.00 0.00 A ATOM 420 CB LEU A 24 -9.965 3.169 -0.597 1.00 0.00 A ATOM 421 CD1 LEU A 24 -9.523 5.262 -1.887 1.00 0.00 A ATOM 422 CD2 LEU A 24 -11.866 4.419 -1.805 1.00 0.00 A ATOM 423 CG LEU A 24 -10.554 4.526 -1.020 1.00 0.00 A ATOM 424 HN LEU A 24 -8.941 1.434 0.896 1.00 0.00 A ATOM 425 HA LEU A 24 -11.226 3.086 1.165 1.00 0.00 A ATOM 426 HB2 LEU A 24 -8.987 3.364 -0.163 1.00 0.00 A ATOM 427 HB1 LEU A 24 -9.811 2.557 -1.485 1.00 0.00 A ATOM 428 HD11 LEU A 24 -9.902 6.248 -2.155 1.00 0.00 A ATOM 429 HD12 LEU A 24 -9.324 4.694 -2.797 1.00 0.00 A ATOM 430 HD13 LEU A 24 -8.593 5.388 -1.331 1.00 0.00 A ATOM 431 HD21 LEU A 24 -12.669 4.087 -1.149 1.00 0.00 A ATOM 432 HD22 LEU A 24 -11.762 3.715 -2.631 1.00 0.00 A ATOM 433 HD23 LEU A 24 -12.150 5.395 -2.199 1.00 0.00 A ATOM 434 HG LEU A 24 -10.723 5.121 -0.124 1.00 0.00 A ATOM 435 N LEU A 24 -9.918 1.468 1.164 1.00 0.00 A ATOM 436 O LEU A 24 -13.097 1.872 -0.002 1.00 0.00 A ATOM 437 C ILE A 25 -13.360 -1.071 -0.599 1.00 0.00 A ATOM 438 CA ILE A 25 -12.515 -0.327 -1.630 1.00 0.00 A ATOM 439 CB ILE A 25 -11.793 -1.245 -2.648 1.00 0.00 A ATOM 440 CD1 ILE A 25 -10.070 -1.178 -4.567 1.00 0.00 A ATOM 441 CG1 ILE A 25 -11.114 -0.400 -3.756 1.00 0.00 A ATOM 442 CG2 ILE A 25 -12.760 -2.257 -3.294 1.00 0.00 A ATOM 443 HN ILE A 25 -10.561 0.359 -1.071 1.00 0.00 A ATOM 444 HA ILE A 25 -13.222 0.327 -2.133 1.00 0.00 A ATOM 445 HB ILE A 25 -11.025 -1.803 -2.111 1.00 0.00 A ATOM 446 HD11 ILE A 25 -10.544 -1.966 -5.151 1.00 0.00 A ATOM 447 HD12 ILE A 25 -9.566 -0.495 -5.252 1.00 0.00 A ATOM 448 HD13 ILE A 25 -9.330 -1.615 -3.896 1.00 0.00 A ATOM 449 HG12 ILE A 25 -11.873 -0.005 -4.433 1.00 0.00 A ATOM 450 HG11 ILE A 25 -10.597 0.452 -3.316 1.00 0.00 A ATOM 451 HG21 ILE A 25 -12.239 -2.890 -4.009 1.00 0.00 A ATOM 452 HG22 ILE A 25 -13.193 -2.906 -2.533 1.00 0.00 A ATOM 453 HG23 ILE A 25 -13.569 -1.730 -3.804 1.00 0.00 A ATOM 454 N ILE A 25 -11.555 0.539 -0.954 1.00 0.00 A ATOM 455 O ILE A 25 -14.555 -1.253 -0.818 1.00 0.00 A ATOM 456 C LEU A 26 -14.601 -1.172 2.166 1.00 0.00 A ATOM 457 CA LEU A 26 -13.535 -2.132 1.602 1.00 0.00 A ATOM 458 CB LEU A 26 -12.556 -2.637 2.678 1.00 0.00 A ATOM 459 CD1 LEU A 26 -13.946 -4.696 3.307 1.00 0.00 A ATOM 460 CD2 LEU A 26 -12.071 -3.924 4.766 1.00 0.00 A ATOM 461 CG LEU A 26 -13.186 -3.463 3.818 1.00 0.00 A ATOM 462 HN LEU A 26 -11.798 -1.287 0.676 1.00 0.00 A ATOM 463 HA LEU A 26 -14.047 -2.985 1.159 1.00 0.00 A ATOM 464 HB2 LEU A 26 -11.797 -3.246 2.186 1.00 0.00 A ATOM 465 HB1 LEU A 26 -12.062 -1.775 3.123 1.00 0.00 A ATOM 466 HD11 LEU A 26 -13.305 -5.300 2.665 1.00 0.00 A ATOM 467 HD12 LEU A 26 -14.826 -4.379 2.746 1.00 0.00 A ATOM 468 HD13 LEU A 26 -14.289 -5.295 4.150 1.00 0.00 A ATOM 469 HD21 LEU A 26 -11.366 -4.566 4.237 1.00 0.00 A ATOM 470 HD22 LEU A 26 -12.503 -4.473 5.603 1.00 0.00 A ATOM 471 HD23 LEU A 26 -11.542 -3.054 5.157 1.00 0.00 A ATOM 472 HG LEU A 26 -13.866 -2.840 4.395 1.00 0.00 A ATOM 473 N LEU A 26 -12.789 -1.457 0.544 1.00 0.00 A ATOM 474 O LEU A 26 -15.493 -1.609 2.888 1.00 0.00 A ATOM 475 C GLY A 27 -16.589 1.164 1.289 1.00 0.00 A ATOM 476 CA GLY A 27 -15.440 1.155 2.288 1.00 0.00 A ATOM 477 HN GLY A 27 -13.746 0.423 1.245 1.00 0.00 A ATOM 478 HA2 GLY A 27 -15.820 0.929 3.285 1.00 0.00 A ATOM 479 HA1 GLY A 27 -14.947 2.126 2.289 1.00 0.00 A ATOM 480 N GLY A 27 -14.504 0.129 1.861 1.00 0.00 A ATOM 481 O GLY A 27 -17.749 1.160 1.689 1.00 0.00 A ATOM 482 C ALA A 28 -18.082 -0.144 -0.987 1.00 0.00 A ATOM 483 CA ALA A 28 -17.234 1.134 -1.098 1.00 0.00 A ATOM 484 CB ALA A 28 -16.479 1.214 -2.428 1.00 0.00 A ATOM 485 HN ALA A 28 -15.282 1.160 -0.255 1.00 0.00 A ATOM 486 HA ALA A 28 -17.895 1.998 -1.014 1.00 0.00 A ATOM 487 HB1 ALA A 28 -15.912 0.300 -2.602 1.00 0.00 A ATOM 488 HB2 ALA A 28 -17.197 1.335 -3.236 1.00 0.00 A ATOM 489 HB3 ALA A 28 -15.811 2.074 -2.433 1.00 0.00 A ATOM 490 N ALA A 28 -16.262 1.159 -0.008 1.00 0.00 A ATOM 491 O ALA A 28 -19.292 -0.127 -1.194 1.00 0.00 A ATOM 492 C LEU A 29 -19.314 -2.412 0.615 1.00 0.00 A ATOM 493 CA LEU A 29 -18.110 -2.541 -0.335 1.00 0.00 A ATOM 494 CB LEU A 29 -17.064 -3.536 0.218 1.00 0.00 A ATOM 495 CD1 LEU A 29 -18.489 -5.696 0.173 1.00 0.00 A ATOM 496 CD2 LEU A 29 -16.941 -5.174 -1.731 1.00 0.00 A ATOM 497 CG LEU A 29 -17.181 -5.008 -0.224 1.00 0.00 A ATOM 498 HN LEU A 29 -16.466 -1.173 -0.396 1.00 0.00 A ATOM 499 HA LEU A 29 -18.472 -2.880 -1.305 1.00 0.00 A ATOM 500 HB2 LEU A 29 -16.071 -3.207 -0.086 1.00 0.00 A ATOM 501 HB1 LEU A 29 -17.082 -3.493 1.309 1.00 0.00 A ATOM 502 HD11 LEU A 29 -19.314 -5.320 -0.433 1.00 0.00 A ATOM 503 HD12 LEU A 29 -18.704 -5.506 1.224 1.00 0.00 A ATOM 504 HD13 LEU A 29 -18.404 -6.771 0.015 1.00 0.00 A ATOM 505 HD21 LEU A 29 -17.752 -4.720 -2.302 1.00 0.00 A ATOM 506 HD22 LEU A 29 -16.885 -6.232 -1.982 1.00 0.00 A ATOM 507 HD23 LEU A 29 -16.003 -4.694 -2.012 1.00 0.00 A ATOM 508 HG LEU A 29 -16.378 -5.544 0.284 1.00 0.00 A ATOM 509 N LEU A 29 -17.467 -1.243 -0.532 1.00 0.00 A ATOM 510 O LEU A 29 -20.262 -3.184 0.507 1.00 0.00 A ATOM 511 C LEU A 30 -21.622 -0.662 1.785 1.00 0.00 A ATOM 512 CA LEU A 30 -20.389 -1.228 2.497 1.00 0.00 A ATOM 513 CB LEU A 30 -19.969 -0.265 3.623 1.00 0.00 A ATOM 514 CD1 LEU A 30 -18.347 0.416 5.420 1.00 0.00 A ATOM 515 CD2 LEU A 30 -18.882 -2.012 5.137 1.00 0.00 A ATOM 516 CG LEU A 30 -18.705 -0.675 4.404 1.00 0.00 A ATOM 517 HN LEU A 30 -18.493 -0.834 1.596 1.00 0.00 A ATOM 518 HA LEU A 30 -20.673 -2.186 2.933 1.00 0.00 A ATOM 519 HB2 LEU A 30 -19.809 0.722 3.186 1.00 0.00 A ATOM 520 HB1 LEU A 30 -20.802 -0.176 4.322 1.00 0.00 A ATOM 521 HD11 LEU A 30 -18.186 1.358 4.894 1.00 0.00 A ATOM 522 HD12 LEU A 30 -17.427 0.147 5.939 1.00 0.00 A ATOM 523 HD13 LEU A 30 -19.154 0.540 6.142 1.00 0.00 A ATOM 524 HD21 LEU A 30 -19.036 -2.811 4.411 1.00 0.00 A ATOM 525 HD22 LEU A 30 -19.737 -1.964 5.810 1.00 0.00 A ATOM 526 HD23 LEU A 30 -17.979 -2.241 5.703 1.00 0.00 A ATOM 527 HG LEU A 30 -17.871 -0.769 3.712 1.00 0.00 A ATOM 528 N LEU A 30 -19.293 -1.452 1.551 1.00 0.00 A ATOM 529 O LEU A 30 -22.728 -0.774 2.311 1.00 0.00 A ATOM 530 C LEU A 31 -22.967 -0.460 -1.195 1.00 0.00 A ATOM 531 CA LEU A 31 -22.488 0.582 -0.183 1.00 0.00 A ATOM 532 CB LEU A 31 -21.973 1.811 -0.958 1.00 0.00 A ATOM 533 CD1 LEU A 31 -20.779 4.020 -1.021 1.00 0.00 A ATOM 534 CD2 LEU A 31 -22.221 3.483 0.953 1.00 0.00 A ATOM 535 CG LEU A 31 -21.283 2.895 -0.110 1.00 0.00 A ATOM 536 HN LEU A 31 -20.490 0.046 0.265 1.00 0.00 A ATOM 537 HA LEU A 31 -23.329 0.871 0.448 1.00 0.00 A ATOM 538 HB2 LEU A 31 -21.268 1.472 -1.719 1.00 0.00 A ATOM 539 HB1 LEU A 31 -22.819 2.256 -1.485 1.00 0.00 A ATOM 540 HD11 LEU A 31 -20.235 4.760 -0.437 1.00 0.00 A ATOM 541 HD12 LEU A 31 -21.616 4.495 -1.534 1.00 0.00 A ATOM 542 HD13 LEU A 31 -20.104 3.600 -1.771 1.00 0.00 A ATOM 543 HD21 LEU A 31 -22.508 2.705 1.660 1.00 0.00 A ATOM 544 HD22 LEU A 31 -23.116 3.887 0.480 1.00 0.00 A ATOM 545 HD23 LEU A 31 -21.708 4.273 1.501 1.00 0.00 A ATOM 546 HG LEU A 31 -20.417 2.464 0.393 1.00 0.00 A ATOM 547 N LEU A 31 -21.431 -0.001 0.639 1.00 0.00 A ATOM 548 O LEU A 31 -24.134 -0.448 -1.583 1.00 0.00 A ATOM 549 C GLY A 32 -21.647 -2.208 -3.899 1.00 0.00 A ATOM 550 CA GLY A 32 -22.320 -2.444 -2.546 1.00 0.00 A ATOM 551 HN GLY A 32 -21.137 -1.295 -1.224 1.00 0.00 A ATOM 552 HA2 GLY A 32 -21.935 -3.373 -2.127 1.00 0.00 A ATOM 553 HA1 GLY A 32 -23.391 -2.558 -2.708 1.00 0.00 A ATOM 554 N GLY A 32 -22.075 -1.372 -1.594 1.00 0.00 A ATOM 555 O GLY A 32 -21.752 -3.076 -4.767 1.00 0.00 A ATOM 556 C LEU A 33 -19.218 0.306 -4.901 1.00 0.00 A ATOM 557 CA LEU A 33 -20.294 -0.677 -5.322 1.00 0.00 A ATOM 558 CB LEU A 33 -21.269 -0.023 -6.317 1.00 0.00 A ATOM 559 CD1 LEU A 33 -19.853 -0.593 -8.364 1.00 0.00 A ATOM 560 CD2 LEU A 33 -21.635 1.148 -8.495 1.00 0.00 A ATOM 561 CG LEU A 33 -20.577 0.512 -7.584 1.00 0.00 A ATOM 562 HN LEU A 33 -20.905 -0.352 -3.382 1.00 0.00 A ATOM 563 HA LEU A 33 -19.826 -1.555 -5.762 1.00 0.00 A ATOM 564 HB2 LEU A 33 -22.030 -0.753 -6.592 1.00 0.00 A ATOM 565 HB1 LEU A 33 -21.751 0.814 -5.809 1.00 0.00 A ATOM 566 HD11 LEU A 33 -19.006 -0.949 -7.775 1.00 0.00 A ATOM 567 HD12 LEU A 33 -19.466 -0.197 -9.302 1.00 0.00 A ATOM 568 HD13 LEU A 33 -20.529 -1.424 -8.558 1.00 0.00 A ATOM 569 HD21 LEU A 33 -22.370 0.401 -8.795 1.00 0.00 A ATOM 570 HD22 LEU A 33 -21.156 1.567 -9.379 1.00 0.00 A ATOM 571 HD23 LEU A 33 -22.138 1.951 -7.956 1.00 0.00 A ATOM 572 HG LEU A 33 -19.859 1.288 -7.319 1.00 0.00 A ATOM 573 N LEU A 33 -20.993 -1.060 -4.105 1.00 0.00 A ATOM 574 OT1 LEU A 33 -19.583 1.239 -4.153 1.00 0.00 A END
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