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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614717 |
5mgq   |
34069 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 11.584 6.539 7.329 1.00 0.00 A ATOM 2 CA LYS A 1 10.639 5.908 8.322 1.00 0.00 A ATOM 3 CB LYS A 1 9.369 6.774 8.410 1.00 0.00 A ATOM 4 CD LYS A 1 7.085 7.204 9.310 1.00 0.00 A ATOM 5 CE LYS A 1 5.970 6.731 10.224 1.00 0.00 A ATOM 6 CG LYS A 1 8.293 6.280 9.357 1.00 0.00 A ATOM 7 HT1 LYS A 1 11.588 6.758 9.951 1.00 0.00 A ATOM 8 HT2 LYS A 1 12.183 5.271 9.474 1.00 0.00 A ATOM 9 HT3 LYS A 1 10.735 5.332 10.328 1.00 0.00 A ATOM 10 HA LYS A 1 10.380 4.913 7.994 1.00 0.00 A ATOM 11 HB2 LYS A 1 9.651 7.768 8.723 1.00 0.00 A ATOM 12 HB1 LYS A 1 8.941 6.843 7.420 1.00 0.00 A ATOM 13 HD2 LYS A 1 7.388 8.194 9.614 1.00 0.00 A ATOM 14 HD1 LYS A 1 6.716 7.240 8.295 1.00 0.00 A ATOM 15 HE2 LYS A 1 5.670 5.736 9.931 1.00 0.00 A ATOM 16 HE1 LYS A 1 6.339 6.709 11.238 1.00 0.00 A ATOM 17 HG2 LYS A 1 7.994 5.283 9.068 1.00 0.00 A ATOM 18 HG1 LYS A 1 8.686 6.264 10.362 1.00 0.00 A ATOM 19 HZ1 LYS A 1 4.482 7.753 9.178 1.00 0.00 A ATOM 20 HZ2 LYS A 1 5.004 8.564 10.562 1.00 0.00 A ATOM 21 HZ3 LYS A 1 3.997 7.228 10.693 1.00 0.00 A ATOM 22 N LYS A 1 11.310 5.817 9.612 1.00 0.00 A ATOM 23 NZ LYS A 1 4.796 7.628 10.161 1.00 0.00 A ATOM 24 O LYS A 1 12.598 7.119 7.720 1.00 0.00 A ATOM 25 C CYS A 2 11.132 7.484 3.901 1.00 0.00 A ATOM 26 CA CYS A 2 12.046 7.044 5.030 1.00 0.00 A ATOM 27 CB CYS A 2 13.145 6.112 4.544 1.00 0.00 A ATOM 28 HN CYS A 2 10.494 5.896 5.792 1.00 0.00 A ATOM 29 HA CYS A 2 12.496 7.928 5.458 1.00 0.00 A ATOM 30 HB2 CYS A 2 13.535 6.506 3.617 1.00 0.00 A ATOM 31 HB1 CYS A 2 13.931 6.059 5.282 1.00 0.00 A ATOM 32 N CYS A 2 11.274 6.424 6.071 1.00 0.00 A ATOM 33 O CYS A 2 9.986 7.020 3.808 1.00 0.00 A ATOM 34 SG CYS A 2 12.610 4.420 4.170 1.00 0.00 A ATOM 35 C ASN A 3 11.659 9.268 0.766 1.00 0.00 A ATOM 36 CA ASN A 3 10.792 8.954 2.001 1.00 0.00 A ATOM 37 CB ASN A 3 10.083 10.224 2.558 1.00 0.00 A ATOM 38 CG ASN A 3 9.037 10.837 1.625 1.00 0.00 A ATOM 39 HN ASN A 3 12.543 8.681 3.153 1.00 0.00 A ATOM 40 HA ASN A 3 10.042 8.226 1.730 1.00 0.00 A ATOM 41 HB2 ASN A 3 9.585 9.966 3.481 1.00 0.00 A ATOM 42 HB1 ASN A 3 10.833 10.970 2.772 1.00 0.00 A ATOM 43 HD21 ASN A 3 10.321 12.193 1.016 1.00 0.00 A ATOM 44 HD22 ASN A 3 8.755 12.277 0.301 1.00 0.00 A ATOM 45 N ASN A 3 11.613 8.378 3.059 1.00 0.00 A ATOM 46 ND2 ASN A 3 9.400 11.866 0.915 1.00 0.00 A ATOM 47 O ASN A 3 11.278 10.011 -0.120 1.00 0.00 A ATOM 48 OD1 ASN A 3 7.885 10.411 1.610 1.00 0.00 A ATOM 49 C THR A 4 13.475 7.741 -1.464 1.00 0.00 A ATOM 50 CA THR A 4 13.669 8.858 -0.452 1.00 0.00 A ATOM 51 CB THR A 4 15.173 8.940 -0.023 1.00 0.00 A ATOM 52 CG2 THR A 4 15.641 7.659 0.653 1.00 0.00 A ATOM 53 HN THR A 4 13.053 7.992 1.370 1.00 0.00 A ATOM 54 HA THR A 4 13.379 9.794 -0.908 1.00 0.00 A ATOM 55 HB THR A 4 15.289 9.761 0.665 1.00 0.00 A ATOM 56 HG1 THR A 4 16.305 10.104 -1.117 1.00 0.00 A ATOM 57 HG21 THR A 4 16.673 7.764 0.954 1.00 0.00 A ATOM 58 HG22 THR A 4 15.548 6.839 -0.044 1.00 0.00 A ATOM 59 HG23 THR A 4 15.027 7.460 1.518 1.00 0.00 A ATOM 60 N THR A 4 12.796 8.627 0.673 1.00 0.00 A ATOM 61 O THR A 4 12.996 6.656 -1.110 1.00 0.00 A ATOM 62 OG1 THR A 4 16.002 9.188 -1.155 1.00 0.00 A ATOM 63 C ALA A 5 14.495 5.769 -3.570 1.00 0.00 A ATOM 64 CA ALA A 5 13.724 7.054 -3.805 1.00 0.00 A ATOM 65 CB ALA A 5 14.165 7.705 -5.103 1.00 0.00 A ATOM 66 HN ALA A 5 14.360 8.833 -2.838 1.00 0.00 A ATOM 67 HA ALA A 5 12.674 6.816 -3.882 1.00 0.00 A ATOM 68 HB1 ALA A 5 13.984 7.030 -5.927 1.00 0.00 A ATOM 69 HB2 ALA A 5 15.219 7.936 -5.050 1.00 0.00 A ATOM 70 HB3 ALA A 5 13.606 8.617 -5.257 1.00 0.00 A ATOM 71 N ALA A 5 13.891 7.983 -2.688 1.00 0.00 A ATOM 72 O ALA A 5 14.219 4.747 -4.166 1.00 0.00 A ATOM 73 C THR A 6 15.553 3.826 -1.258 1.00 0.00 A ATOM 74 CA THR A 6 16.239 4.686 -2.357 1.00 0.00 A ATOM 75 CB THR A 6 17.607 5.189 -1.862 1.00 0.00 A ATOM 76 CG2 THR A 6 18.536 4.046 -1.535 1.00 0.00 A ATOM 77 HN THR A 6 15.641 6.698 -2.271 1.00 0.00 A ATOM 78 HA THR A 6 16.397 4.091 -3.244 1.00 0.00 A ATOM 79 HB THR A 6 17.444 5.788 -0.977 1.00 0.00 A ATOM 80 HG1 THR A 6 18.375 5.470 -3.644 1.00 0.00 A ATOM 81 HG21 THR A 6 18.076 3.480 -0.738 1.00 0.00 A ATOM 82 HG22 THR A 6 19.489 4.434 -1.208 1.00 0.00 A ATOM 83 HG23 THR A 6 18.661 3.414 -2.401 1.00 0.00 A ATOM 84 N THR A 6 15.444 5.831 -2.693 1.00 0.00 A ATOM 85 O THR A 6 15.889 2.656 -1.058 1.00 0.00 A ATOM 86 OG1 THR A 6 18.193 6.022 -2.872 1.00 0.00 A ATOM 87 C CYS A 7 12.543 3.540 0.528 1.00 0.00 A ATOM 88 CA CYS A 7 14.029 3.713 0.566 1.00 0.00 A ATOM 89 CB CYS A 7 14.390 4.523 1.747 1.00 0.00 A ATOM 90 HN CYS A 7 14.122 5.179 -0.964 1.00 0.00 A ATOM 91 HA CYS A 7 14.509 2.753 0.667 1.00 0.00 A ATOM 92 HB2 CYS A 7 15.343 4.968 1.530 1.00 0.00 A ATOM 93 HB1 CYS A 7 13.699 5.350 1.756 1.00 0.00 A ATOM 94 N CYS A 7 14.543 4.364 -0.616 1.00 0.00 A ATOM 95 O CYS A 7 12.032 2.490 0.887 1.00 0.00 A ATOM 96 SG CYS A 7 14.261 3.629 3.326 1.00 0.00 A ATOM 97 C ALA A 8 10.012 3.413 -0.996 1.00 0.00 A ATOM 98 CA ALA A 8 10.395 4.503 -0.025 1.00 0.00 A ATOM 99 CB ALA A 8 9.838 5.838 -0.469 1.00 0.00 A ATOM 100 HN ALA A 8 12.278 5.380 -0.247 1.00 0.00 A ATOM 101 HA ALA A 8 10.028 4.277 0.966 1.00 0.00 A ATOM 102 HB1 ALA A 8 10.227 6.085 -1.446 1.00 0.00 A ATOM 103 HB2 ALA A 8 10.132 6.597 0.241 1.00 0.00 A ATOM 104 HB3 ALA A 8 8.761 5.778 -0.512 1.00 0.00 A ATOM 105 N ALA A 8 11.836 4.558 0.064 1.00 0.00 A ATOM 106 O ALA A 8 8.984 2.778 -0.870 1.00 0.00 A ATOM 107 C THR A 9 10.786 0.732 -2.272 1.00 0.00 A ATOM 108 CA THR A 9 10.740 2.119 -2.913 1.00 0.00 A ATOM 109 CB THR A 9 11.802 2.253 -3.969 1.00 0.00 A ATOM 110 CG2 THR A 9 11.465 3.397 -4.902 1.00 0.00 A ATOM 111 HN THR A 9 11.753 3.674 -1.891 1.00 0.00 A ATOM 112 HA THR A 9 9.773 2.253 -3.371 1.00 0.00 A ATOM 113 HB THR A 9 11.843 1.327 -4.525 1.00 0.00 A ATOM 114 HG1 THR A 9 13.554 3.145 -3.847 1.00 0.00 A ATOM 115 HG21 THR A 9 10.506 3.223 -5.368 1.00 0.00 A ATOM 116 HG22 THR A 9 12.232 3.472 -5.658 1.00 0.00 A ATOM 117 HG23 THR A 9 11.434 4.313 -4.330 1.00 0.00 A ATOM 118 N THR A 9 10.909 3.162 -1.920 1.00 0.00 A ATOM 119 O THR A 9 10.133 -0.212 -2.714 1.00 0.00 A ATOM 120 OG1 THR A 9 13.058 2.516 -3.303 1.00 0.00 A ATOM 121 C GLN A 10 10.449 -0.777 0.350 1.00 0.00 A ATOM 122 CA GLN A 10 11.707 -0.576 -0.457 1.00 0.00 A ATOM 123 CB GLN A 10 12.916 -0.497 0.488 1.00 0.00 A ATOM 124 CD GLN A 10 14.574 -0.647 -1.449 1.00 0.00 A ATOM 125 CG GLN A 10 14.202 0.014 -0.144 1.00 0.00 A ATOM 126 HN GLN A 10 12.003 1.468 -0.965 1.00 0.00 A ATOM 127 HA GLN A 10 11.836 -1.394 -1.151 1.00 0.00 A ATOM 128 HB2 GLN A 10 12.670 0.207 1.271 1.00 0.00 A ATOM 129 HB1 GLN A 10 13.103 -1.469 0.919 1.00 0.00 A ATOM 130 HE21 GLN A 10 15.412 1.016 -1.986 1.00 0.00 A ATOM 131 HE22 GLN A 10 15.505 -0.270 -3.147 1.00 0.00 A ATOM 132 HG2 GLN A 10 14.084 1.067 -0.344 1.00 0.00 A ATOM 133 HG1 GLN A 10 15.013 -0.122 0.557 1.00 0.00 A ATOM 134 N GLN A 10 11.551 0.642 -1.221 1.00 0.00 A ATOM 135 NE2 GLN A 10 15.227 0.098 -2.283 1.00 0.00 A ATOM 136 O GLN A 10 9.951 -1.878 0.495 1.00 0.00 A ATOM 137 OE1 GLN A 10 14.260 -1.805 -1.709 1.00 0.00 A ATOM 138 C ARG A 11 7.538 -0.098 0.671 1.00 0.00 A ATOM 139 CA ARG A 11 8.659 0.334 1.600 1.00 0.00 A ATOM 140 CB ARG A 11 8.344 1.728 2.157 1.00 0.00 A ATOM 141 CD ARG A 11 10.087 1.673 4.000 1.00 0.00 A ATOM 142 CG ARG A 11 9.509 2.448 2.837 1.00 0.00 A ATOM 143 CZ ARG A 11 9.336 0.745 6.165 1.00 0.00 A ATOM 144 HN ARG A 11 10.399 1.171 0.658 1.00 0.00 A ATOM 145 HA ARG A 11 8.715 -0.394 2.395 1.00 0.00 A ATOM 146 HB2 ARG A 11 7.996 2.345 1.341 1.00 0.00 A ATOM 147 HB1 ARG A 11 7.542 1.622 2.872 1.00 0.00 A ATOM 148 HD2 ARG A 11 10.421 0.711 3.641 1.00 0.00 A ATOM 149 HD1 ARG A 11 10.931 2.225 4.387 1.00 0.00 A ATOM 150 HE ARG A 11 8.254 1.933 4.939 1.00 0.00 A ATOM 151 HG2 ARG A 11 10.297 2.586 2.112 1.00 0.00 A ATOM 152 HG1 ARG A 11 9.169 3.411 3.187 1.00 0.00 A ATOM 153 HH11 ARG A 11 11.275 0.264 5.704 1.00 0.00 A ATOM 154 HH12 ARG A 11 10.711 -0.388 7.170 1.00 0.00 A ATOM 155 HH21 ARG A 11 7.493 1.071 6.981 1.00 0.00 A ATOM 156 HH22 ARG A 11 8.509 0.065 7.908 1.00 0.00 A ATOM 157 N ARG A 11 9.912 0.335 0.832 1.00 0.00 A ATOM 158 NE ARG A 11 9.116 1.474 5.071 1.00 0.00 A ATOM 159 NH1 ARG A 11 10.519 0.170 6.358 1.00 0.00 A ATOM 160 NH2 ARG A 11 8.385 0.619 7.081 1.00 0.00 A ATOM 161 O ARG A 11 6.620 -0.817 1.066 1.00 0.00 A ATOM 162 C LEU A 12 6.893 -1.532 -1.888 1.00 0.00 A ATOM 163 CA LEU A 12 6.767 -0.047 -1.635 1.00 0.00 A ATOM 164 CB LEU A 12 7.147 0.719 -2.894 1.00 0.00 A ATOM 165 CD1 LEU A 12 7.146 2.790 -4.310 1.00 0.00 A ATOM 166 CD2 LEU A 12 5.192 2.289 -2.855 1.00 0.00 A ATOM 167 CG LEU A 12 6.701 2.182 -2.991 1.00 0.00 A ATOM 168 HN LEU A 12 8.334 1.010 -0.784 1.00 0.00 A ATOM 169 HA LEU A 12 5.749 0.198 -1.372 1.00 0.00 A ATOM 170 HB2 LEU A 12 8.227 0.690 -2.879 1.00 0.00 A ATOM 171 HB1 LEU A 12 6.883 0.180 -3.781 1.00 0.00 A ATOM 172 HD11 LEU A 12 6.692 2.243 -5.124 1.00 0.00 A ATOM 173 HD12 LEU A 12 8.219 2.747 -4.407 1.00 0.00 A ATOM 174 HD13 LEU A 12 6.823 3.819 -4.357 1.00 0.00 A ATOM 175 HD21 LEU A 12 4.880 1.941 -1.882 1.00 0.00 A ATOM 176 HD22 LEU A 12 4.724 1.682 -3.615 1.00 0.00 A ATOM 177 HD23 LEU A 12 4.893 3.319 -2.982 1.00 0.00 A ATOM 178 HG LEU A 12 7.156 2.747 -2.191 1.00 0.00 A ATOM 179 N LEU A 12 7.643 0.345 -0.567 1.00 0.00 A ATOM 180 O LEU A 12 5.900 -2.227 -2.066 1.00 0.00 A ATOM 181 C ALA A 13 7.743 -4.256 -0.969 1.00 0.00 A ATOM 182 CA ALA A 13 8.390 -3.420 -2.060 1.00 0.00 A ATOM 183 CB ALA A 13 9.883 -3.685 -2.134 1.00 0.00 A ATOM 184 HN ALA A 13 8.863 -1.408 -1.673 1.00 0.00 A ATOM 185 HA ALA A 13 7.950 -3.645 -3.019 1.00 0.00 A ATOM 186 HB1 ALA A 13 10.320 -3.067 -2.903 1.00 0.00 A ATOM 187 HB2 ALA A 13 10.055 -4.726 -2.366 1.00 0.00 A ATOM 188 HB3 ALA A 13 10.336 -3.448 -1.182 1.00 0.00 A ATOM 189 N ALA A 13 8.117 -2.022 -1.845 1.00 0.00 A ATOM 190 O ALA A 13 7.250 -5.334 -1.215 1.00 0.00 A ATOM 191 C ASN A 14 5.583 -4.272 1.361 1.00 0.00 A ATOM 192 CA ASN A 14 7.087 -4.398 1.381 1.00 0.00 A ATOM 193 CB ASN A 14 7.579 -3.849 2.715 1.00 0.00 A ATOM 194 CG ASN A 14 9.038 -4.122 3.048 1.00 0.00 A ATOM 195 HN ASN A 14 8.079 -2.809 0.343 1.00 0.00 A ATOM 196 HA ASN A 14 7.348 -5.443 1.319 1.00 0.00 A ATOM 197 HB2 ASN A 14 7.420 -2.783 2.715 1.00 0.00 A ATOM 198 HB1 ASN A 14 6.958 -4.310 3.469 1.00 0.00 A ATOM 199 HD21 ASN A 14 9.512 -4.194 1.147 1.00 0.00 A ATOM 200 HD22 ASN A 14 10.824 -4.388 2.245 1.00 0.00 A ATOM 201 N ASN A 14 7.694 -3.707 0.230 1.00 0.00 A ATOM 202 ND2 ASN A 14 9.870 -4.261 2.059 1.00 0.00 A ATOM 203 O ASN A 14 4.883 -4.958 2.094 1.00 0.00 A ATOM 204 OD1 ASN A 14 9.399 -4.219 4.218 1.00 0.00 A ATOM 205 C PHE A 15 3.083 -4.217 -0.508 1.00 0.00 A ATOM 206 CA PHE A 15 3.675 -3.210 0.437 1.00 0.00 A ATOM 207 CB PHE A 15 3.427 -1.746 -0.015 1.00 0.00 A ATOM 208 CD1 PHE A 15 2.832 -1.502 -2.441 1.00 0.00 A ATOM 209 CD2 PHE A 15 1.067 -1.427 -0.846 1.00 0.00 A ATOM 210 CE1 PHE A 15 1.933 -1.336 -3.458 1.00 0.00 A ATOM 211 CE2 PHE A 15 0.155 -1.257 -1.867 1.00 0.00 A ATOM 212 CG PHE A 15 2.417 -1.551 -1.122 1.00 0.00 A ATOM 213 CZ PHE A 15 0.589 -1.212 -3.177 1.00 0.00 A ATOM 214 HN PHE A 15 5.630 -2.969 -0.160 1.00 0.00 A ATOM 215 HA PHE A 15 3.257 -3.351 1.422 1.00 0.00 A ATOM 216 HB2 PHE A 15 3.083 -1.175 0.833 1.00 0.00 A ATOM 217 HB1 PHE A 15 4.381 -1.354 -0.341 1.00 0.00 A ATOM 218 HD1 PHE A 15 3.883 -1.600 -2.674 1.00 0.00 A ATOM 219 HD2 PHE A 15 0.729 -1.463 0.179 1.00 0.00 A ATOM 220 HE1 PHE A 15 2.299 -1.309 -4.473 1.00 0.00 A ATOM 221 HE2 PHE A 15 -0.897 -1.160 -1.642 1.00 0.00 A ATOM 222 HZ PHE A 15 -0.121 -1.081 -3.979 1.00 0.00 A ATOM 223 N PHE A 15 5.078 -3.437 0.506 1.00 0.00 A ATOM 224 O PHE A 15 1.926 -4.621 -0.382 1.00 0.00 A ATOM 225 C LEU A 16 4.198 -6.865 -2.435 1.00 0.00 A ATOM 226 CA LEU A 16 3.461 -5.521 -2.446 1.00 0.00 A ATOM 227 CB LEU A 16 3.560 -4.760 -3.753 1.00 0.00 A ATOM 228 CD1 LEU A 16 4.356 -4.402 -6.074 1.00 0.00 A ATOM 229 CD2 LEU A 16 5.998 -4.607 -4.272 1.00 0.00 A ATOM 230 CG LEU A 16 4.664 -5.089 -4.766 1.00 0.00 A ATOM 231 HN LEU A 16 4.836 -4.366 -1.425 1.00 0.00 A ATOM 232 HA LEU A 16 2.417 -5.723 -2.262 1.00 0.00 A ATOM 233 HB2 LEU A 16 2.583 -4.750 -4.174 1.00 0.00 A ATOM 234 HB1 LEU A 16 3.713 -3.736 -3.443 1.00 0.00 A ATOM 235 HD11 LEU A 16 3.423 -4.780 -6.463 1.00 0.00 A ATOM 236 HD12 LEU A 16 5.154 -4.590 -6.776 1.00 0.00 A ATOM 237 HD13 LEU A 16 4.267 -3.340 -5.899 1.00 0.00 A ATOM 238 HD21 LEU A 16 6.231 -5.085 -3.333 1.00 0.00 A ATOM 239 HD22 LEU A 16 5.931 -3.537 -4.128 1.00 0.00 A ATOM 240 HD23 LEU A 16 6.758 -4.835 -5.004 1.00 0.00 A ATOM 241 HG LEU A 16 4.713 -6.155 -4.929 1.00 0.00 A ATOM 242 N LEU A 16 3.903 -4.662 -1.421 1.00 0.00 A ATOM 243 O LEU A 16 4.054 -7.694 -3.338 1.00 0.00 A ATOM 244 C VAL A 17 4.818 -9.496 -0.922 1.00 0.00 A ATOM 245 CA VAL A 17 5.726 -8.279 -1.173 1.00 0.00 A ATOM 246 CB VAL A 17 6.702 -8.061 0.023 1.00 0.00 A ATOM 247 CG1 VAL A 17 5.964 -7.808 1.324 1.00 0.00 A ATOM 248 CG2 VAL A 17 7.683 -9.182 0.176 1.00 0.00 A ATOM 249 HN VAL A 17 4.930 -6.399 -0.670 1.00 0.00 A ATOM 250 HA VAL A 17 6.307 -8.447 -2.068 1.00 0.00 A ATOM 251 HB VAL A 17 7.252 -7.157 -0.196 1.00 0.00 A ATOM 252 HG11 VAL A 17 6.658 -7.748 2.148 1.00 0.00 A ATOM 253 HG12 VAL A 17 5.233 -8.589 1.478 1.00 0.00 A ATOM 254 HG13 VAL A 17 5.426 -6.874 1.236 1.00 0.00 A ATOM 255 HG21 VAL A 17 7.154 -10.115 0.301 1.00 0.00 A ATOM 256 HG22 VAL A 17 8.265 -8.964 1.060 1.00 0.00 A ATOM 257 HG23 VAL A 17 8.327 -9.217 -0.689 1.00 0.00 A ATOM 258 N VAL A 17 4.924 -7.085 -1.367 1.00 0.00 A ATOM 259 O VAL A 17 5.071 -10.597 -1.388 1.00 0.00 A ATOM 260 C HIS A 18 1.449 -9.603 0.175 1.00 0.00 A ATOM 261 CA HIS A 18 2.780 -10.265 0.163 1.00 0.00 A ATOM 262 CB HIS A 18 3.052 -10.920 1.533 1.00 0.00 A ATOM 263 CD2 HIS A 18 5.569 -11.445 1.854 1.00 0.00 A ATOM 264 CE1 HIS A 18 5.493 -13.606 1.590 1.00 0.00 A ATOM 265 CG HIS A 18 4.285 -11.773 1.607 1.00 0.00 A ATOM 266 HN HIS A 18 3.648 -8.331 0.100 1.00 0.00 A ATOM 267 HA HIS A 18 2.781 -11.014 -0.611 1.00 0.00 A ATOM 268 HB2 HIS A 18 3.156 -10.142 2.274 1.00 0.00 A ATOM 269 HB1 HIS A 18 2.206 -11.538 1.795 1.00 0.00 A ATOM 270 HD1 HIS A 18 3.477 -13.684 1.245 1.00 0.00 A ATOM 271 HD2 HIS A 18 5.939 -10.439 2.005 1.00 0.00 A ATOM 272 HE1 HIS A 18 5.784 -14.643 1.516 1.00 0.00 A ATOM 273 HE2 HIS A 18 7.265 -12.620 1.645 1.00 0.00 A ATOM 274 N HIS A 18 3.766 -9.259 -0.188 1.00 0.00 A ATOM 275 ND1 HIS A 18 4.269 -13.137 1.443 1.00 0.00 A ATOM 276 NE2 HIS A 18 6.299 -12.599 1.840 1.00 0.00 A ATOM 277 O HIS A 18 0.442 -10.201 -0.173 1.00 0.00 A ATOM 278 C SER A 19 -0.773 -7.812 1.562 1.00 0.00 A ATOM 279 CA SER A 19 0.341 -7.455 0.626 1.00 0.00 A ATOM 280 CB SER A 19 -0.135 -7.311 -0.793 1.00 0.00 A ATOM 281 HN SER A 19 2.250 -8.051 1.145 1.00 0.00 A ATOM 282 HA SER A 19 0.651 -6.484 0.964 1.00 0.00 A ATOM 283 HB2 SER A 19 -0.332 -8.308 -1.156 1.00 0.00 A ATOM 284 HB1 SER A 19 -1.007 -6.684 -0.772 1.00 0.00 A ATOM 285 HG SER A 19 1.128 -5.933 -1.148 1.00 0.00 A ATOM 286 N SER A 19 1.458 -8.368 0.675 1.00 0.00 A ATOM 287 O SER A 19 -1.746 -7.134 1.613 1.00 0.00 A ATOM 288 OG SER A 19 0.869 -6.747 -1.609 1.00 0.00 A ATOM 289 C SER A 20 -2.097 -8.436 4.329 1.00 0.00 A ATOM 290 CA SER A 20 -1.457 -9.397 3.314 1.00 0.00 A ATOM 291 CB SER A 20 -0.727 -10.514 4.028 1.00 0.00 A ATOM 292 HN SER A 20 0.418 -9.029 2.400 1.00 0.00 A ATOM 293 HA SER A 20 -2.238 -9.847 2.720 1.00 0.00 A ATOM 294 HB2 SER A 20 0.007 -10.095 4.701 1.00 0.00 A ATOM 295 HB1 SER A 20 -1.434 -11.113 4.581 1.00 0.00 A ATOM 296 HG SER A 20 -0.714 -11.535 2.375 1.00 0.00 A ATOM 297 N SER A 20 -0.512 -8.757 2.400 1.00 0.00 A ATOM 298 O SER A 20 -3.007 -8.809 5.069 1.00 0.00 A ATOM 299 OG SER A 20 -0.069 -11.343 3.069 1.00 0.00 A ATOM 300 C ASN A 21 -2.638 -5.027 4.477 1.00 0.00 A ATOM 301 CA ASN A 21 -2.150 -6.247 5.230 1.00 0.00 A ATOM 302 CB ASN A 21 -1.048 -5.848 6.209 1.00 0.00 A ATOM 303 CG ASN A 21 -0.790 -6.872 7.295 1.00 0.00 A ATOM 304 HN ASN A 21 -0.944 -6.967 3.704 1.00 0.00 A ATOM 305 HA ASN A 21 -2.959 -6.681 5.795 1.00 0.00 A ATOM 306 HB2 ASN A 21 -0.148 -5.830 5.608 1.00 0.00 A ATOM 307 HB1 ASN A 21 -1.245 -4.880 6.645 1.00 0.00 A ATOM 308 HD21 ASN A 21 0.692 -7.702 6.256 1.00 0.00 A ATOM 309 HD22 ASN A 21 0.342 -8.411 7.785 1.00 0.00 A ATOM 310 N ASN A 21 -1.649 -7.227 4.337 1.00 0.00 A ATOM 311 ND2 ASN A 21 0.172 -7.740 7.089 1.00 0.00 A ATOM 312 O ASN A 21 -3.100 -4.068 5.085 1.00 0.00 A ATOM 313 OD1 ASN A 21 -1.437 -6.848 8.345 1.00 0.00 A ATOM 314 C ASN A 22 -3.665 -4.150 1.126 1.00 0.00 A ATOM 315 CA ASN A 22 -2.848 -3.898 2.337 1.00 0.00 A ATOM 316 CB ASN A 22 -1.577 -3.305 1.873 1.00 0.00 A ATOM 317 CG ASN A 22 -1.173 -2.102 2.666 1.00 0.00 A ATOM 318 HN ASN A 22 -2.356 -5.888 2.667 1.00 0.00 A ATOM 319 HA ASN A 22 -3.335 -3.157 2.943 1.00 0.00 A ATOM 320 HB2 ASN A 22 -0.810 -4.067 1.912 1.00 0.00 A ATOM 321 HB1 ASN A 22 -1.824 -3.071 0.852 1.00 0.00 A ATOM 322 HD21 ASN A 22 -2.112 -2.817 4.264 1.00 0.00 A ATOM 323 HD22 ASN A 22 -1.367 -1.311 4.476 1.00 0.00 A ATOM 324 N ASN A 22 -2.580 -5.066 3.149 1.00 0.00 A ATOM 325 ND2 ASN A 22 -1.578 -2.069 3.911 1.00 0.00 A ATOM 326 O ASN A 22 -4.427 -3.270 0.707 1.00 0.00 A ATOM 327 OD1 ASN A 22 -0.512 -1.193 2.159 1.00 0.00 A ATOM 328 C PHE A 23 -5.591 -5.546 -0.713 1.00 0.00 A ATOM 329 CA PHE A 23 -4.082 -5.774 -0.664 1.00 0.00 A ATOM 330 CB PHE A 23 -3.683 -7.227 -0.923 1.00 0.00 A ATOM 331 CD1 PHE A 23 -3.631 -9.533 -0.059 1.00 0.00 A ATOM 332 CD2 PHE A 23 -4.535 -7.868 1.342 1.00 0.00 A ATOM 333 CE1 PHE A 23 -3.861 -10.471 0.891 1.00 0.00 A ATOM 334 CE2 PHE A 23 -4.772 -8.788 2.306 1.00 0.00 A ATOM 335 CG PHE A 23 -3.971 -8.230 0.146 1.00 0.00 A ATOM 336 CZ PHE A 23 -4.441 -10.110 2.087 1.00 0.00 A ATOM 337 HN PHE A 23 -2.801 -5.888 0.971 1.00 0.00 A ATOM 338 HA PHE A 23 -3.662 -5.176 -1.460 1.00 0.00 A ATOM 339 HB2 PHE A 23 -4.138 -7.594 -1.816 1.00 0.00 A ATOM 340 HB1 PHE A 23 -2.612 -7.255 -1.029 1.00 0.00 A ATOM 341 HD1 PHE A 23 -3.172 -9.807 -0.997 1.00 0.00 A ATOM 342 HD2 PHE A 23 -4.740 -6.808 1.464 1.00 0.00 A ATOM 343 HE1 PHE A 23 -3.551 -11.479 0.679 1.00 0.00 A ATOM 344 HE2 PHE A 23 -5.213 -8.458 3.229 1.00 0.00 A ATOM 345 HZ PHE A 23 -4.627 -10.853 2.849 1.00 0.00 A ATOM 346 N PHE A 23 -3.454 -5.290 0.554 1.00 0.00 A ATOM 347 O PHE A 23 -6.401 -6.351 -0.277 1.00 0.00 A ATOM 348 C GLY A 24 -7.901 -3.842 0.115 1.00 0.00 A ATOM 349 CA GLY A 24 -7.280 -3.919 -1.246 1.00 0.00 A ATOM 350 HN GLY A 24 -5.162 -3.899 -1.573 1.00 0.00 A ATOM 351 HA2 GLY A 24 -7.237 -2.906 -1.616 1.00 0.00 A ATOM 352 HA1 GLY A 24 -7.923 -4.463 -1.908 1.00 0.00 A ATOM 353 N GLY A 24 -5.920 -4.402 -1.213 1.00 0.00 A ATOM 354 O GLY A 24 -9.082 -4.094 0.294 1.00 0.00 A ATOM 355 C ALA A 25 -7.512 -1.865 2.619 1.00 0.00 A ATOM 356 CA ALA A 25 -7.483 -3.326 2.404 1.00 0.00 A ATOM 357 CB ALA A 25 -6.479 -3.966 3.333 1.00 0.00 A ATOM 358 HN ALA A 25 -6.133 -3.408 0.847 1.00 0.00 A ATOM 359 HA ALA A 25 -8.455 -3.760 2.557 1.00 0.00 A ATOM 360 HB1 ALA A 25 -6.763 -3.799 4.360 1.00 0.00 A ATOM 361 HB2 ALA A 25 -5.520 -3.501 3.145 1.00 0.00 A ATOM 362 HB3 ALA A 25 -6.419 -5.022 3.119 1.00 0.00 A ATOM 363 N ALA A 25 -7.083 -3.519 1.062 1.00 0.00 A ATOM 364 O ALA A 25 -8.353 -1.326 3.317 1.00 0.00 A ATOM 365 C ILE A 26 -6.683 0.781 0.647 1.00 0.00 A ATOM 366 CA ILE A 26 -6.453 0.152 2.026 1.00 0.00 A ATOM 367 CB ILE A 26 -5.044 0.515 2.563 1.00 0.00 A ATOM 368 CD1 ILE A 26 -3.455 2.465 2.990 1.00 0.00 A ATOM 369 CG1 ILE A 26 -4.796 2.000 2.449 1.00 0.00 A ATOM 370 CG2 ILE A 26 -3.967 -0.274 1.819 1.00 0.00 A ATOM 371 HN ILE A 26 -5.950 -1.729 1.441 1.00 0.00 A ATOM 372 HA ILE A 26 -7.181 0.493 2.740 1.00 0.00 A ATOM 373 HB ILE A 26 -5.005 0.222 3.598 1.00 0.00 A ATOM 374 HD11 ILE A 26 -3.369 3.534 2.865 1.00 0.00 A ATOM 375 HD12 ILE A 26 -2.659 1.974 2.448 1.00 0.00 A ATOM 376 HD13 ILE A 26 -3.383 2.218 4.038 1.00 0.00 A ATOM 377 HG12 ILE A 26 -4.828 2.151 1.382 1.00 0.00 A ATOM 378 HG11 ILE A 26 -5.599 2.547 2.919 1.00 0.00 A ATOM 379 HG21 ILE A 26 -4.066 -0.075 0.762 1.00 0.00 A ATOM 380 HG22 ILE A 26 -4.102 -1.332 1.995 1.00 0.00 A ATOM 381 HG23 ILE A 26 -2.987 0.028 2.155 1.00 0.00 A ATOM 382 N ILE A 26 -6.597 -1.230 1.970 1.00 0.00 A ATOM 383 O ILE A 26 -7.347 1.806 0.523 1.00 0.00 A ATOM 384 C LEU A 27 -7.419 0.607 -2.422 1.00 0.00 A ATOM 385 CA LEU A 27 -6.154 0.691 -1.691 1.00 0.00 A ATOM 386 CB LEU A 27 -5.044 0.060 -2.483 1.00 0.00 A ATOM 387 CD1 LEU A 27 -5.856 -1.899 -3.887 1.00 0.00 A ATOM 388 CD2 LEU A 27 -3.632 -1.970 -2.770 1.00 0.00 A ATOM 389 CG LEU A 27 -5.039 -1.461 -2.674 1.00 0.00 A ATOM 390 HN LEU A 27 -5.846 -0.795 -0.328 1.00 0.00 A ATOM 391 HA LEU A 27 -5.895 1.732 -1.577 1.00 0.00 A ATOM 392 HB2 LEU A 27 -5.093 0.506 -3.457 1.00 0.00 A ATOM 393 HB1 LEU A 27 -4.141 0.361 -1.999 1.00 0.00 A ATOM 394 HD11 LEU A 27 -5.826 -2.975 -3.971 1.00 0.00 A ATOM 395 HD12 LEU A 27 -5.444 -1.456 -4.782 1.00 0.00 A ATOM 396 HD13 LEU A 27 -6.881 -1.578 -3.762 1.00 0.00 A ATOM 397 HD21 LEU A 27 -3.666 -3.041 -2.895 1.00 0.00 A ATOM 398 HD22 LEU A 27 -3.096 -1.717 -1.867 1.00 0.00 A ATOM 399 HD23 LEU A 27 -3.154 -1.520 -3.627 1.00 0.00 A ATOM 400 HG LEU A 27 -5.492 -1.909 -1.802 1.00 0.00 A ATOM 401 N LEU A 27 -6.200 0.114 -0.391 1.00 0.00 A ATOM 402 O LEU A 27 -7.679 1.436 -3.295 1.00 0.00 A ATOM 403 C SER A 28 -10.415 0.597 -2.570 1.00 0.00 A ATOM 404 CA SER A 28 -9.399 -0.519 -2.869 1.00 0.00 A ATOM 405 CB SER A 28 -9.989 -1.907 -2.760 1.00 0.00 A ATOM 406 HN SER A 28 -8.005 -1.014 -1.393 1.00 0.00 A ATOM 407 HA SER A 28 -8.910 -0.416 -3.827 1.00 0.00 A ATOM 408 HB2 SER A 28 -10.179 -2.136 -1.722 1.00 0.00 A ATOM 409 HB1 SER A 28 -10.911 -1.946 -3.319 1.00 0.00 A ATOM 410 HG SER A 28 -8.962 -2.626 -4.219 1.00 0.00 A ATOM 411 N SER A 28 -8.221 -0.374 -2.107 1.00 0.00 A ATOM 412 O SER A 28 -11.278 0.908 -3.399 1.00 0.00 A ATOM 413 OG SER A 28 -9.082 -2.851 -3.286 1.00 0.00 A ATOM 414 C SER A 29 -12.602 2.051 -0.675 1.00 0.00 A ATOM 415 CA SER A 29 -11.089 2.334 -0.890 1.00 0.00 A ATOM 416 CB SER A 29 -10.843 3.535 -1.795 1.00 0.00 A ATOM 417 HN SER A 29 -9.611 0.801 -0.774 1.00 0.00 A ATOM 418 HA SER A 29 -10.693 2.560 0.084 1.00 0.00 A ATOM 419 HB2 SER A 29 -11.198 3.309 -2.789 1.00 0.00 A ATOM 420 HB1 SER A 29 -11.362 4.398 -1.406 1.00 0.00 A ATOM 421 HG SER A 29 -9.110 3.495 -2.700 1.00 0.00 A ATOM 422 N SER A 29 -10.300 1.172 -1.365 1.00 0.00 A ATOM 423 O SER A 29 -13.245 2.612 0.213 1.00 0.00 A ATOM 424 OG SER A 29 -9.455 3.821 -1.860 1.00 0.00 A ATOM 425 C THR A 30 -14.754 -0.140 -0.112 1.00 0.00 A ATOM 426 CA THR A 30 -14.511 0.736 -1.358 1.00 0.00 A ATOM 427 CB THR A 30 -14.828 -0.114 -2.619 1.00 0.00 A ATOM 428 CG2 THR A 30 -13.863 -1.305 -2.686 1.00 0.00 A ATOM 429 HN THR A 30 -12.548 0.767 -2.122 1.00 0.00 A ATOM 430 HA THR A 30 -15.161 1.597 -1.357 1.00 0.00 A ATOM 431 HB THR A 30 -14.676 0.498 -3.496 1.00 0.00 A ATOM 432 HG1 THR A 30 -16.425 -0.804 -1.690 1.00 0.00 A ATOM 433 HG21 THR A 30 -14.062 -1.920 -3.550 1.00 0.00 A ATOM 434 HG22 THR A 30 -13.949 -1.882 -1.775 1.00 0.00 A ATOM 435 HG23 THR A 30 -12.853 -0.921 -2.726 1.00 0.00 A ATOM 436 N THR A 30 -13.126 1.160 -1.430 1.00 0.00 A ATOM 437 O THR A 30 -15.885 -0.525 0.173 1.00 0.00 A ATOM 438 OG1 THR A 30 -16.189 -0.582 -2.603 1.00 0.00 A ATOM 439 C ASN A 31 -13.356 -0.770 3.002 1.00 0.00 A ATOM 440 CA ASN A 31 -13.759 -1.388 1.683 1.00 0.00 A ATOM 441 CB ASN A 31 -12.806 -2.521 1.312 1.00 0.00 A ATOM 442 CG ASN A 31 -11.377 -2.088 1.410 1.00 0.00 A ATOM 443 HN ASN A 31 -12.862 0.079 0.512 1.00 0.00 A ATOM 444 HA ASN A 31 -14.746 -1.800 1.776 1.00 0.00 A ATOM 445 HB2 ASN A 31 -12.963 -3.345 1.992 1.00 0.00 A ATOM 446 HB1 ASN A 31 -13.004 -2.843 0.300 1.00 0.00 A ATOM 447 HD21 ASN A 31 -11.334 -2.828 3.196 1.00 0.00 A ATOM 448 HD22 ASN A 31 -9.889 -2.058 2.683 1.00 0.00 A ATOM 449 N ASN A 31 -13.707 -0.406 0.635 1.00 0.00 A ATOM 450 ND2 ASN A 31 -10.803 -2.358 2.518 1.00 0.00 A ATOM 451 O ASN A 31 -13.274 -1.441 4.019 1.00 0.00 A ATOM 452 OD1 ASN A 31 -10.801 -1.508 0.473 1.00 0.00 A ATOM 453 C VAL A 32 -13.774 2.101 4.738 1.00 0.00 A ATOM 454 CA VAL A 32 -12.658 1.237 4.154 1.00 0.00 A ATOM 455 CB VAL A 32 -11.445 2.121 3.800 1.00 0.00 A ATOM 456 CG1 VAL A 32 -10.290 1.291 3.276 1.00 0.00 A ATOM 457 CG2 VAL A 32 -11.792 3.226 2.819 1.00 0.00 A ATOM 458 HN VAL A 32 -13.292 1.028 2.159 1.00 0.00 A ATOM 459 HA VAL A 32 -12.353 0.507 4.889 1.00 0.00 A ATOM 460 HB VAL A 32 -11.187 2.565 4.741 1.00 0.00 A ATOM 461 HG11 VAL A 32 -10.009 0.558 4.017 1.00 0.00 A ATOM 462 HG12 VAL A 32 -9.449 1.938 3.070 1.00 0.00 A ATOM 463 HG13 VAL A 32 -10.590 0.790 2.368 1.00 0.00 A ATOM 464 HG21 VAL A 32 -10.914 3.822 2.618 1.00 0.00 A ATOM 465 HG22 VAL A 32 -12.567 3.847 3.242 1.00 0.00 A ATOM 466 HG23 VAL A 32 -12.148 2.788 1.898 1.00 0.00 A ATOM 467 N VAL A 32 -13.130 0.523 2.981 1.00 0.00 A ATOM 468 O VAL A 32 -13.538 3.107 5.428 1.00 0.00 A ATOM 469 C GLY A 33 -16.694 3.110 3.667 1.00 0.00 A ATOM 470 CA GLY A 33 -16.130 2.420 4.880 1.00 0.00 A ATOM 471 HN GLY A 33 -15.045 0.773 4.111 1.00 0.00 A ATOM 472 HA2 GLY A 33 -16.870 1.755 5.300 1.00 0.00 A ATOM 473 HA1 GLY A 33 -15.853 3.165 5.610 1.00 0.00 A ATOM 474 N GLY A 33 -14.965 1.665 4.509 1.00 0.00 A ATOM 475 O GLY A 33 -17.401 4.101 3.779 1.00 0.00 A ATOM 476 C SER A 34 -16.307 4.520 1.011 1.00 0.00 A ATOM 477 CA SER A 34 -16.735 3.058 1.196 1.00 0.00 A ATOM 478 CB SER A 34 -18.232 2.846 0.950 1.00 0.00 A ATOM 479 HN SER A 34 -15.844 1.721 2.559 1.00 0.00 A ATOM 480 HA SER A 34 -16.181 2.472 0.477 1.00 0.00 A ATOM 481 HB2 SER A 34 -18.799 3.457 1.636 1.00 0.00 A ATOM 482 HB1 SER A 34 -18.472 3.120 -0.066 1.00 0.00 A ATOM 483 HG SER A 34 -18.606 1.327 2.104 1.00 0.00 A ATOM 484 N SER A 34 -16.355 2.552 2.506 1.00 0.00 A ATOM 485 O SER A 34 -17.120 5.446 1.069 1.00 0.00 A ATOM 486 OG SER A 34 -18.571 1.471 1.150 1.00 0.00 A ATOM 487 C ASN A 35 -13.491 6.090 -0.436 1.00 0.00 A ATOM 488 CA ASN A 35 -14.460 6.039 0.731 1.00 0.00 A ATOM 489 CB ASN A 35 -13.712 6.383 2.024 1.00 0.00 A ATOM 490 CG ASN A 35 -13.212 7.829 2.123 1.00 0.00 A ATOM 491 HN ASN A 35 -14.409 3.952 0.751 1.00 0.00 A ATOM 492 HA ASN A 35 -15.260 6.750 0.588 1.00 0.00 A ATOM 493 HB2 ASN A 35 -14.371 6.193 2.859 1.00 0.00 A ATOM 494 HB1 ASN A 35 -12.862 5.721 2.103 1.00 0.00 A ATOM 495 HD21 ASN A 35 -13.080 7.623 4.069 1.00 0.00 A ATOM 496 HD22 ASN A 35 -12.574 9.154 3.457 1.00 0.00 A ATOM 497 N ASN A 35 -15.021 4.716 0.832 1.00 0.00 A ATOM 498 ND2 ASN A 35 -12.938 8.252 3.328 1.00 0.00 A ATOM 499 O ASN A 35 -12.318 5.768 -0.292 1.00 0.00 A ATOM 500 OD1 ASN A 35 -13.025 8.536 1.124 1.00 0.00 A ATOM 501 C THR A 36 -13.055 8.064 -3.098 1.00 0.00 A ATOM 502 CA THR A 36 -13.197 6.580 -2.786 1.00 0.00 A ATOM 503 CB THR A 36 -13.904 5.876 -3.951 1.00 0.00 A ATOM 504 CG2 THR A 36 -13.643 4.382 -3.929 1.00 0.00 A ATOM 505 HN THR A 36 -14.962 6.554 -1.691 1.00 0.00 A ATOM 506 HA THR A 36 -12.227 6.132 -2.636 1.00 0.00 A ATOM 507 HB THR A 36 -13.532 6.296 -4.874 1.00 0.00 A ATOM 508 HG1 THR A 36 -15.763 5.273 -3.814 1.00 0.00 A ATOM 509 HG21 THR A 36 -14.191 3.907 -4.729 1.00 0.00 A ATOM 510 HG22 THR A 36 -13.953 3.976 -2.978 1.00 0.00 A ATOM 511 HG23 THR A 36 -12.586 4.210 -4.067 1.00 0.00 A ATOM 512 N THR A 36 -13.997 6.418 -1.587 1.00 0.00 A ATOM 513 O THR A 36 -12.798 8.465 -4.233 1.00 0.00 A ATOM 514 OG1 THR A 36 -15.323 6.132 -3.866 1.00 0.00 A ATOM 515 C TYC A 37 -11.825 10.876 -1.977 1.00 0.00 A ATOM 516 CA TYC A 37 -13.206 10.292 -2.208 1.00 0.00 A ATOM 517 CB TYC A 37 -14.217 10.872 -1.221 1.00 0.00 A ATOM 518 CD1 TYC A 37 -16.495 10.708 -2.294 1.00 0.00 A ATOM 519 CD2 TYC A 37 -15.980 9.203 -0.526 1.00 0.00 A ATOM 520 CE1 TYC A 37 -17.741 10.133 -2.421 1.00 0.00 A ATOM 521 CE2 TYC A 37 -17.223 8.624 -0.645 1.00 0.00 A ATOM 522 CG TYC A 37 -15.594 10.255 -1.347 1.00 0.00 A ATOM 523 CZ TYC A 37 -18.099 9.092 -1.594 1.00 0.00 A ATOM 524 H TYC A 37 -13.206 8.473 -1.171 1.00 0.00 A ATOM 525 HA TYC A 37 -13.532 10.524 -3.210 1.00 0.00 A ATOM 526 HB1 TYC A 37 -14.307 11.933 -1.392 1.00 0.00 A ATOM 527 HB2 TYC A 37 -13.862 10.700 -0.216 1.00 0.00 A ATOM 528 HD1 TYC A 37 -16.212 11.526 -2.941 1.00 0.00 A ATOM 529 HD2 TYC A 37 -15.286 8.843 0.219 1.00 0.00 A ATOM 530 HE1 TYC A 37 -18.431 10.500 -3.165 1.00 0.00 A ATOM 531 HE2 TYC A 37 -17.505 7.808 0.003 1.00 0.00 A ATOM 532 HH TYC A 37 -19.700 8.371 -0.838 1.00 0.00 A ATOM 533 HT21 TYC A 37 -11.458 10.771 -3.904 1.00 0.00 A ATOM 534 HT22 TYC A 37 -10.179 11.406 -2.929 1.00 0.00 A ATOM 535 N TYC A 37 -13.175 8.863 -2.071 1.00 0.00 A ATOM 536 NXT TYC A 37 -11.079 11.036 -3.040 1.00 0.00 A ATOM 537 O TYC A 37 -11.430 11.153 -0.839 1.00 0.00 A ATOM 538 OH TYC A 37 -19.343 8.509 -1.727 1.00 0.00 A END
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