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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429335 |
2jm2   |
7262 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 36.339 46.218 -8.694 1.00 0.00 A ATOM 2 CA ALA A 1 36.528 47.723 -8.450 1.00 0.00 A ATOM 3 CB ALA A 1 36.597 48.480 -9.781 1.00 0.00 A ATOM 4 HT1 ALA A 1 37.840 47.537 -6.843 1.00 0.00 A ATOM 5 HT2 ALA A 1 37.994 49.000 -7.689 1.00 0.00 A ATOM 6 HT3 ALA A 1 38.608 47.560 -8.355 1.00 0.00 A ATOM 7 HA ALA A 1 35.718 48.108 -7.844 1.00 0.00 A ATOM 8 HB1 ALA A 1 35.764 48.191 -10.405 1.00 0.00 A ATOM 9 HB2 ALA A 1 37.523 48.244 -10.287 1.00 0.00 A ATOM 10 HB3 ALA A 1 36.551 49.541 -9.593 1.00 0.00 A ATOM 11 N ALA A 1 37.842 47.975 -7.785 1.00 0.00 A ATOM 12 O ALA A 1 37.163 45.417 -8.305 1.00 0.00 A ATOM 13 C LEU A 2 34.656 44.167 -11.080 1.00 0.00 A ATOM 14 CA LEU A 2 35.030 44.381 -9.609 1.00 0.00 A ATOM 15 CB LEU A 2 33.868 43.974 -8.693 1.00 0.00 A ATOM 16 CD1 LEU A 2 33.228 43.484 -6.327 1.00 0.00 A ATOM 17 CD2 LEU A 2 35.151 42.282 -7.365 1.00 0.00 A ATOM 18 CG LEU A 2 34.399 43.615 -7.301 1.00 0.00 A ATOM 19 HN LEU A 2 34.615 46.486 -9.650 1.00 0.00 A ATOM 20 HA LEU A 2 35.908 43.817 -9.360 1.00 0.00 A ATOM 21 HB2 LEU A 2 33.170 44.795 -8.613 1.00 0.00 A ATOM 22 HB1 LEU A 2 33.362 43.118 -9.115 1.00 0.00 A ATOM 23 HD11 LEU A 2 32.466 42.857 -6.764 1.00 0.00 A ATOM 24 HD12 LEU A 2 32.818 44.460 -6.121 1.00 0.00 A ATOM 25 HD13 LEU A 2 33.574 43.038 -5.405 1.00 0.00 A ATOM 26 HD21 LEU A 2 34.591 41.580 -7.964 1.00 0.00 A ATOM 27 HD22 LEU A 2 35.268 41.888 -6.365 1.00 0.00 A ATOM 28 HD23 LEU A 2 36.123 42.437 -7.805 1.00 0.00 A ATOM 29 HG LEU A 2 35.065 44.393 -6.958 1.00 0.00 A ATOM 30 N LEU A 2 35.264 45.828 -9.338 1.00 0.00 A ATOM 31 O LEU A 2 33.624 44.622 -11.536 1.00 0.00 A ATOM 32 C ALA A 3 34.462 41.896 -13.445 1.00 0.00 A ATOM 33 CA ALA A 3 35.186 43.239 -13.264 1.00 0.00 A ATOM 34 CB ALA A 3 36.549 43.220 -13.963 1.00 0.00 A ATOM 35 HN ALA A 3 36.309 43.128 -11.438 1.00 0.00 A ATOM 36 HA ALA A 3 34.590 44.045 -13.652 1.00 0.00 A ATOM 37 HB1 ALA A 3 37.085 42.322 -13.683 1.00 0.00 A ATOM 38 HB2 ALA A 3 37.119 44.088 -13.664 1.00 0.00 A ATOM 39 HB3 ALA A 3 36.404 43.234 -15.031 1.00 0.00 A ATOM 40 N ALA A 3 35.487 43.481 -11.825 1.00 0.00 A ATOM 41 O ALA A 3 34.847 41.076 -14.262 1.00 0.00 A ATOM 42 C ARG A 4 31.286 40.520 -12.141 1.00 0.00 A ATOM 43 CA ARG A 4 32.655 40.387 -12.816 1.00 0.00 A ATOM 44 CB ARG A 4 33.509 39.334 -12.100 1.00 0.00 A ATOM 45 CD ARG A 4 34.349 36.976 -12.237 1.00 0.00 A ATOM 46 CG ARG A 4 33.292 37.961 -12.750 1.00 0.00 A ATOM 47 CZ ARG A 4 33.195 35.596 -10.565 1.00 0.00 A ATOM 48 HN ARG A 4 33.117 42.342 -12.055 1.00 0.00 A ATOM 49 HA ARG A 4 32.539 40.127 -13.852 1.00 0.00 A ATOM 50 HB2 ARG A 4 34.552 39.607 -12.174 1.00 0.00 A ATOM 51 HB1 ARG A 4 33.223 39.286 -11.059 1.00 0.00 A ATOM 52 HD2 ARG A 4 34.365 36.085 -12.851 1.00 0.00 A ATOM 53 HD1 ARG A 4 35.323 37.443 -12.234 1.00 0.00 A ATOM 54 HE ARG A 4 34.233 37.234 -10.101 1.00 0.00 A ATOM 55 HG2 ARG A 4 32.305 37.596 -12.501 1.00 0.00 A ATOM 56 HG1 ARG A 4 33.381 38.053 -13.823 1.00 0.00 A ATOM 57 HH11 ARG A 4 33.010 34.988 -12.472 1.00 0.00 A ATOM 58 HH12 ARG A 4 32.212 34.004 -11.297 1.00 0.00 A ATOM 59 HH21 ARG A 4 33.180 35.944 -8.589 1.00 0.00 A ATOM 60 HH22 ARG A 4 32.304 34.546 -9.106 1.00 0.00 A ATOM 61 N ARG A 4 33.413 41.667 -12.694 1.00 0.00 A ATOM 62 NE ARG A 4 33.936 36.651 -10.835 1.00 0.00 A ATOM 63 NH1 ARG A 4 32.774 34.803 -11.521 1.00 0.00 A ATOM 64 NH2 ARG A 4 32.867 35.344 -9.325 1.00 0.00 A ATOM 65 O ARG A 4 31.171 41.043 -11.048 1.00 0.00 A ATOM 66 C CYS A 5 28.625 38.921 -11.278 1.00 0.00 A ATOM 67 CA CYS A 5 28.886 40.143 -12.172 1.00 0.00 A ATOM 68 CB CYS A 5 27.921 40.177 -13.362 1.00 0.00 A ATOM 69 HN CYS A 5 30.367 39.624 -13.657 1.00 0.00 A ATOM 70 HA CYS A 5 28.798 41.053 -11.601 1.00 0.00 A ATOM 71 HB2 CYS A 5 27.811 41.193 -13.704 1.00 0.00 A ATOM 72 HB1 CYS A 5 28.318 39.571 -14.164 1.00 0.00 A ATOM 73 N CYS A 5 30.249 40.047 -12.779 1.00 0.00 A ATOM 74 O CYS A 5 28.621 37.802 -11.755 1.00 0.00 A ATOM 75 SG CYS A 5 26.300 39.530 -12.869 1.00 0.00 A ATOM 76 C PRO A 6 26.688 37.658 -9.081 1.00 0.00 A ATOM 77 CA PRO A 6 28.171 38.072 -9.047 1.00 0.00 A ATOM 78 CB PRO A 6 28.527 38.688 -7.699 1.00 0.00 A ATOM 79 CD PRO A 6 28.435 40.478 -9.342 1.00 0.00 A ATOM 80 CG PRO A 6 28.354 40.160 -7.868 1.00 0.00 A ATOM 81 HA PRO A 6 28.817 37.230 -9.254 1.00 0.00 A ATOM 82 HB2 PRO A 6 27.860 38.321 -6.932 1.00 0.00 A ATOM 83 HB1 PRO A 6 29.551 38.467 -7.444 1.00 0.00 A ATOM 84 HD2 PRO A 6 27.580 41.066 -9.649 1.00 0.00 A ATOM 85 HD1 PRO A 6 29.353 40.998 -9.563 1.00 0.00 A ATOM 86 HG2 PRO A 6 27.393 40.459 -7.476 1.00 0.00 A ATOM 87 HG1 PRO A 6 29.143 40.678 -7.346 1.00 0.00 A ATOM 88 N PRO A 6 28.428 39.171 -10.004 1.00 0.00 A ATOM 89 O PRO A 6 25.815 38.463 -9.349 1.00 0.00 A ATOM 90 C GLY A 7 24.563 35.491 -10.209 1.00 0.00 A ATOM 91 CA GLY A 7 24.969 35.957 -8.805 1.00 0.00 A ATOM 92 HN GLY A 7 27.109 35.788 -8.576 1.00 0.00 A ATOM 93 HA2 GLY A 7 24.853 35.137 -8.107 1.00 0.00 A ATOM 94 HA1 GLY A 7 24.331 36.772 -8.504 1.00 0.00 A ATOM 95 N GLY A 7 26.394 36.417 -8.801 1.00 0.00 A ATOM 96 O GLY A 7 23.958 34.447 -10.369 1.00 0.00 A ATOM 97 C CYS A 8 25.475 34.789 -13.154 1.00 0.00 A ATOM 98 CA CYS A 8 24.493 35.841 -12.613 1.00 0.00 A ATOM 99 CB CYS A 8 24.544 37.129 -13.445 1.00 0.00 A ATOM 100 HN CYS A 8 25.360 37.094 -11.080 1.00 0.00 A ATOM 101 HA CYS A 8 23.490 35.446 -12.616 1.00 0.00 A ATOM 102 HB2 CYS A 8 24.107 36.946 -14.416 1.00 0.00 A ATOM 103 HB1 CYS A 8 23.983 37.905 -12.943 1.00 0.00 A ATOM 104 N CYS A 8 24.877 36.252 -11.227 1.00 0.00 A ATOM 105 O CYS A 8 26.342 34.313 -12.445 1.00 0.00 A ATOM 106 SG CYS A 8 26.261 37.666 -13.649 1.00 0.00 A ATOM 107 C GLY A 9 25.407 32.303 -15.657 1.00 0.00 A ATOM 108 CA GLY A 9 26.250 33.387 -14.984 1.00 0.00 A ATOM 109 HN GLY A 9 24.627 34.802 -14.954 1.00 0.00 A ATOM 110 HA2 GLY A 9 26.896 33.853 -15.716 1.00 0.00 A ATOM 111 HA1 GLY A 9 26.849 32.942 -14.203 1.00 0.00 A ATOM 112 N GLY A 9 25.337 34.415 -14.399 1.00 0.00 A ATOM 113 O GLY A 9 24.717 32.565 -16.621 1.00 0.00 A ATOM 114 C GLN A 10 24.518 28.809 -14.784 1.00 0.00 A ATOM 115 CA GLN A 10 24.624 29.999 -15.752 1.00 0.00 A ATOM 116 CB GLN A 10 25.357 29.603 -17.046 1.00 0.00 A ATOM 117 CD GLN A 10 23.351 29.128 -18.474 1.00 0.00 A ATOM 118 CG GLN A 10 24.567 28.511 -17.778 1.00 0.00 A ATOM 119 HN GLN A 10 25.990 30.913 -14.365 1.00 0.00 A ATOM 120 HA GLN A 10 23.643 30.368 -15.990 1.00 0.00 A ATOM 121 HB2 GLN A 10 25.445 30.470 -17.685 1.00 0.00 A ATOM 122 HB1 GLN A 10 26.342 29.232 -16.805 1.00 0.00 A ATOM 123 HE21 GLN A 10 22.188 29.040 -16.867 1.00 0.00 A ATOM 124 HE22 GLN A 10 21.466 29.705 -18.250 1.00 0.00 A ATOM 125 HG2 GLN A 10 25.204 28.045 -18.519 1.00 0.00 A ATOM 126 HG1 GLN A 10 24.235 27.766 -17.072 1.00 0.00 A ATOM 127 N GLN A 10 25.440 31.095 -15.148 1.00 0.00 A ATOM 128 NE2 GLN A 10 22.244 29.303 -17.808 1.00 0.00 A ATOM 129 O GLN A 10 23.491 28.599 -14.169 1.00 0.00 A ATOM 130 OE1 GLN A 10 23.410 29.452 -19.642 1.00 0.00 A ATOM 131 C GLY A 11 25.146 27.272 -12.302 1.00 0.00 A ATOM 132 CA GLY A 11 25.525 26.847 -13.728 1.00 0.00 A ATOM 133 HN GLY A 11 26.382 28.215 -15.157 1.00 0.00 A ATOM 134 HA2 GLY A 11 24.796 26.138 -14.093 1.00 0.00 A ATOM 135 HA1 GLY A 11 26.497 26.376 -13.711 1.00 0.00 A ATOM 136 N GLY A 11 25.566 28.029 -14.647 1.00 0.00 A ATOM 137 O GLY A 11 24.614 26.487 -11.542 1.00 0.00 A ATOM 138 C VAL A 12 23.640 29.516 -10.521 1.00 0.00 A ATOM 139 CA VAL A 12 25.067 28.953 -10.549 1.00 0.00 A ATOM 140 CB VAL A 12 26.093 30.047 -10.211 1.00 0.00 A ATOM 141 CG1 VAL A 12 25.932 30.468 -8.747 1.00 0.00 A ATOM 142 CG2 VAL A 12 27.513 29.511 -10.418 1.00 0.00 A ATOM 143 HN VAL A 12 25.849 29.118 -12.553 1.00 0.00 A ATOM 144 HA VAL A 12 25.160 28.137 -9.850 1.00 0.00 A ATOM 145 HB VAL A 12 25.934 30.901 -10.854 1.00 0.00 A ATOM 146 HG11 VAL A 12 26.462 31.396 -8.576 1.00 0.00 A ATOM 147 HG12 VAL A 12 26.336 29.702 -8.102 1.00 0.00 A ATOM 148 HG13 VAL A 12 24.885 30.608 -8.527 1.00 0.00 A ATOM 149 HG21 VAL A 12 27.547 28.463 -10.153 1.00 0.00 A ATOM 150 HG22 VAL A 12 28.197 30.062 -9.791 1.00 0.00 A ATOM 151 HG23 VAL A 12 27.796 29.631 -11.452 1.00 0.00 A ATOM 152 N VAL A 12 25.417 28.499 -11.930 1.00 0.00 A ATOM 153 O VAL A 12 22.820 29.103 -9.724 1.00 0.00 A ATOM 154 C GLN A 13 20.901 30.064 -11.846 1.00 0.00 A ATOM 155 CA GLN A 13 21.971 31.070 -11.389 1.00 0.00 A ATOM 156 CB GLN A 13 22.041 32.267 -12.357 1.00 0.00 A ATOM 157 CD GLN A 13 21.670 32.004 -14.827 1.00 0.00 A ATOM 158 CG GLN A 13 22.685 31.855 -13.691 1.00 0.00 A ATOM 159 HN GLN A 13 24.025 30.784 -11.993 1.00 0.00 A ATOM 160 HA GLN A 13 21.727 31.422 -10.403 1.00 0.00 A ATOM 161 HB2 GLN A 13 21.039 32.633 -12.543 1.00 0.00 A ATOM 162 HB1 GLN A 13 22.627 33.055 -11.905 1.00 0.00 A ATOM 163 HE21 GLN A 13 21.237 33.895 -14.407 1.00 0.00 A ATOM 164 HE22 GLN A 13 20.405 33.236 -15.731 1.00 0.00 A ATOM 165 HG2 GLN A 13 23.538 32.485 -13.887 1.00 0.00 A ATOM 166 HG1 GLN A 13 23.002 30.826 -13.634 1.00 0.00 A ATOM 167 N GLN A 13 23.344 30.463 -11.374 1.00 0.00 A ATOM 168 NE2 GLN A 13 21.053 33.140 -15.001 1.00 0.00 A ATOM 169 O GLN A 13 19.771 30.124 -11.409 1.00 0.00 A ATOM 170 OE1 GLN A 13 21.440 31.076 -15.567 1.00 0.00 A ATOM 171 C ALA A 14 20.851 26.770 -13.348 1.00 0.00 A ATOM 172 CA ALA A 14 20.221 28.157 -13.191 1.00 0.00 A ATOM 173 CB ALA A 14 19.742 28.689 -14.547 1.00 0.00 A ATOM 174 HN ALA A 14 22.155 29.110 -13.063 1.00 0.00 A ATOM 175 HA ALA A 14 19.392 28.114 -12.503 1.00 0.00 A ATOM 176 HB1 ALA A 14 19.817 29.766 -14.564 1.00 0.00 A ATOM 177 HB2 ALA A 14 18.714 28.398 -14.703 1.00 0.00 A ATOM 178 HB3 ALA A 14 20.355 28.272 -15.332 1.00 0.00 A ATOM 179 N ALA A 14 21.238 29.147 -12.718 1.00 0.00 A ATOM 180 O ALA A 14 20.737 26.141 -14.383 1.00 0.00 A ATOM 181 C GLY A 15 22.223 24.310 -11.021 1.00 0.00 A ATOM 182 CA GLY A 15 22.147 24.940 -12.415 1.00 0.00 A ATOM 183 HN GLY A 15 21.588 26.812 -11.504 1.00 0.00 A ATOM 184 HA2 GLY A 15 21.558 24.307 -13.065 1.00 0.00 A ATOM 185 HA1 GLY A 15 23.144 25.037 -12.817 1.00 0.00 A ATOM 186 N GLY A 15 21.511 26.288 -12.328 1.00 0.00 A ATOM 187 O GLY A 15 21.359 23.554 -10.627 1.00 0.00 A ATOM 188 C CYS A 16 23.165 25.106 -7.838 1.00 0.00 A ATOM 189 CA CYS A 16 23.379 24.029 -8.902 1.00 0.00 A ATOM 190 CB CYS A 16 24.805 23.485 -8.826 1.00 0.00 A ATOM 191 HN CYS A 16 23.936 25.232 -10.611 1.00 0.00 A ATOM 192 HA CYS A 16 22.672 23.225 -8.766 1.00 0.00 A ATOM 193 HB2 CYS A 16 25.504 24.306 -8.884 1.00 0.00 A ATOM 194 HB1 CYS A 16 24.938 22.963 -7.888 1.00 0.00 A ATOM 195 N CYS A 16 23.249 24.615 -10.272 1.00 0.00 A ATOM 196 O CYS A 16 24.084 25.841 -7.512 1.00 0.00 A ATOM 197 SG CYS A 16 25.100 22.346 -10.204 1.00 0.00 A ATOM 198 C PRO A 17 22.266 25.776 -4.932 1.00 0.00 A ATOM 199 CA PRO A 17 21.611 26.160 -6.272 1.00 0.00 A ATOM 200 CB PRO A 17 20.085 26.080 -6.187 1.00 0.00 A ATOM 201 CD PRO A 17 20.795 24.305 -7.666 1.00 0.00 A ATOM 202 CG PRO A 17 19.732 24.711 -6.676 1.00 0.00 A ATOM 203 HA PRO A 17 21.912 27.151 -6.572 1.00 0.00 A ATOM 204 HB2 PRO A 17 19.760 26.211 -5.164 1.00 0.00 A ATOM 205 HB1 PRO A 17 19.632 26.824 -6.822 1.00 0.00 A ATOM 206 HD2 PRO A 17 21.040 23.255 -7.547 1.00 0.00 A ATOM 207 HD1 PRO A 17 20.466 24.508 -8.674 1.00 0.00 A ATOM 208 HG2 PRO A 17 19.707 24.016 -5.846 1.00 0.00 A ATOM 209 HG1 PRO A 17 18.770 24.733 -7.167 1.00 0.00 A ATOM 210 N PRO A 17 21.954 25.160 -7.324 1.00 0.00 A ATOM 211 O PRO A 17 21.594 25.436 -3.973 1.00 0.00 A ATOM 212 C GLY A 18 25.264 24.324 -3.884 1.00 0.00 A ATOM 213 CA GLY A 18 24.271 25.451 -3.599 1.00 0.00 A ATOM 214 HN GLY A 18 24.088 26.092 -5.651 1.00 0.00 A ATOM 215 HA2 GLY A 18 24.801 26.312 -3.218 1.00 0.00 A ATOM 216 HA1 GLY A 18 23.551 25.114 -2.865 1.00 0.00 A ATOM 217 N GLY A 18 23.567 25.820 -4.865 1.00 0.00 A ATOM 218 O GLY A 18 26.421 24.398 -3.517 1.00 0.00 A ATOM 219 C GLY A 19 24.960 21.062 -5.577 1.00 0.00 A ATOM 220 CA GLY A 19 25.743 22.149 -4.848 1.00 0.00 A ATOM 221 HN GLY A 19 23.889 23.244 -4.829 1.00 0.00 A ATOM 222 HA2 GLY A 19 26.555 22.500 -5.472 1.00 0.00 A ATOM 223 HA1 GLY A 19 26.139 21.744 -3.926 1.00 0.00 A ATOM 224 N GLY A 19 24.826 23.281 -4.538 1.00 0.00 A ATOM 225 O GLY A 19 23.870 20.707 -5.183 1.00 0.00 A ATOM 226 C CYS A 20 25.180 18.068 -6.883 1.00 0.00 A ATOM 227 CA CYS A 20 24.780 19.458 -7.396 1.00 0.00 A ATOM 228 CB CYS A 20 25.212 19.632 -8.858 1.00 0.00 A ATOM 229 HN CYS A 20 26.386 20.833 -6.935 1.00 0.00 A ATOM 230 HA CYS A 20 23.711 19.598 -7.313 1.00 0.00 A ATOM 231 HB2 CYS A 20 26.193 20.079 -8.894 1.00 0.00 A ATOM 232 HB1 CYS A 20 25.238 18.666 -9.346 1.00 0.00 A ATOM 233 N CYS A 20 25.504 20.530 -6.637 1.00 0.00 A ATOM 234 O CYS A 20 25.226 17.116 -7.636 1.00 0.00 A ATOM 235 SG CYS A 20 24.028 20.708 -9.709 1.00 0.00 A ATOM 236 C VAL A 21 25.228 16.360 -3.691 1.00 0.00 A ATOM 237 CA VAL A 21 25.864 16.597 -5.069 1.00 0.00 A ATOM 238 CB VAL A 21 27.401 16.635 -4.961 1.00 0.00 A ATOM 239 CG1 VAL A 21 27.938 15.218 -4.747 1.00 0.00 A ATOM 240 CG2 VAL A 21 28.011 17.203 -6.247 1.00 0.00 A ATOM 241 HN VAL A 21 25.421 18.707 -5.011 1.00 0.00 A ATOM 242 HA VAL A 21 25.567 15.816 -5.753 1.00 0.00 A ATOM 243 HB VAL A 21 27.684 17.255 -4.125 1.00 0.00 A ATOM 244 HG11 VAL A 21 27.525 14.557 -5.497 1.00 0.00 A ATOM 245 HG12 VAL A 21 27.652 14.868 -3.764 1.00 0.00 A ATOM 246 HG13 VAL A 21 29.013 15.225 -4.828 1.00 0.00 A ATOM 247 HG21 VAL A 21 27.874 18.271 -6.270 1.00 0.00 A ATOM 248 HG22 VAL A 21 27.524 16.759 -7.105 1.00 0.00 A ATOM 249 HG23 VAL A 21 29.067 16.973 -6.276 1.00 0.00 A ATOM 250 N VAL A 21 25.467 17.935 -5.609 1.00 0.00 A ATOM 251 O VAL A 21 25.910 16.080 -2.724 1.00 0.00 A ATOM 252 C GLU A 22 22.919 14.709 -2.154 1.00 0.00 A ATOM 253 CA GLU A 22 23.248 16.209 -2.286 1.00 0.00 A ATOM 254 CB GLU A 22 21.970 17.060 -2.327 1.00 0.00 A ATOM 255 CD GLU A 22 20.748 18.793 -0.976 1.00 0.00 A ATOM 256 CG GLU A 22 21.624 17.538 -0.909 1.00 0.00 A ATOM 257 HN GLU A 22 23.394 16.665 -4.384 1.00 0.00 A ATOM 258 HA GLU A 22 23.878 16.529 -1.479 1.00 0.00 A ATOM 259 HB2 GLU A 22 22.129 17.919 -2.964 1.00 0.00 A ATOM 260 HB1 GLU A 22 21.150 16.471 -2.715 1.00 0.00 A ATOM 261 HG2 GLU A 22 21.091 16.754 -0.388 1.00 0.00 A ATOM 262 HG1 GLU A 22 22.535 17.766 -0.376 1.00 0.00 A ATOM 263 N GLU A 22 23.927 16.452 -3.597 1.00 0.00 A ATOM 264 O GLU A 22 21.808 14.329 -1.831 1.00 0.00 A ATOM 265 OE1 GLU A 22 19.751 18.762 -1.675 1.00 0.00 A ATOM 266 OE2 GLU A 22 21.089 19.760 -0.320 1.00 0.00 A ATOM 267 C GLU A 23 22.559 11.937 -3.283 1.00 0.00 A ATOM 268 CA GLU A 23 23.683 12.378 -2.323 1.00 0.00 A ATOM 269 CB GLU A 23 23.316 12.103 -0.855 1.00 0.00 A ATOM 270 CD GLU A 23 24.304 12.230 1.439 1.00 0.00 A ATOM 271 CG GLU A 23 24.600 11.959 -0.030 1.00 0.00 A ATOM 272 HN GLU A 23 24.775 14.203 -2.667 1.00 0.00 A ATOM 273 HA GLU A 23 24.597 11.861 -2.572 1.00 0.00 A ATOM 274 HB2 GLU A 23 22.728 12.922 -0.470 1.00 0.00 A ATOM 275 HB1 GLU A 23 22.747 11.191 -0.793 1.00 0.00 A ATOM 276 HG2 GLU A 23 24.986 10.957 -0.142 1.00 0.00 A ATOM 277 HG1 GLU A 23 25.335 12.670 -0.381 1.00 0.00 A ATOM 278 N GLU A 23 23.895 13.861 -2.410 1.00 0.00 A ATOM 279 O GLU A 23 22.136 12.686 -4.144 1.00 0.00 A ATOM 280 OE1 GLU A 23 24.213 13.386 1.800 1.00 0.00 A ATOM 281 OE2 GLU A 23 24.180 11.273 2.183 1.00 0.00 A ATOM 282 C GLU A 24 19.673 10.935 -3.791 1.00 0.00 A ATOM 283 CA GLU A 24 21.010 10.227 -4.071 1.00 0.00 A ATOM 284 CB GLU A 24 20.895 8.726 -3.788 1.00 0.00 A ATOM 285 CD GLU A 24 22.083 8.032 -5.909 1.00 0.00 A ATOM 286 CG GLU A 24 22.112 7.988 -4.371 1.00 0.00 A ATOM 287 HN GLU A 24 22.452 10.124 -2.470 1.00 0.00 A ATOM 288 HA GLU A 24 21.305 10.382 -5.095 1.00 0.00 A ATOM 289 HB2 GLU A 24 20.852 8.563 -2.723 1.00 0.00 A ATOM 290 HB1 GLU A 24 19.995 8.344 -4.247 1.00 0.00 A ATOM 291 HG2 GLU A 24 23.015 8.461 -4.018 1.00 0.00 A ATOM 292 HG1 GLU A 24 22.100 6.955 -4.044 1.00 0.00 A ATOM 293 N GLU A 24 22.088 10.720 -3.156 1.00 0.00 A ATOM 294 O GLU A 24 18.803 10.991 -4.643 1.00 0.00 A ATOM 295 OE1 GLU A 24 21.010 8.185 -6.473 1.00 0.00 A ATOM 296 OE2 GLU A 24 23.138 7.909 -6.501 1.00 0.00 A ATOM 297 C ASP A 25 18.522 13.389 -1.369 1.00 0.00 A ATOM 298 CA ASP A 25 18.227 12.183 -2.274 1.00 0.00 A ATOM 299 CB ASP A 25 17.367 11.133 -1.554 1.00 0.00 A ATOM 300 CG ASP A 25 16.276 11.822 -0.734 1.00 0.00 A ATOM 301 HN ASP A 25 20.214 11.426 -1.945 1.00 0.00 A ATOM 302 HA ASP A 25 17.736 12.503 -3.175 1.00 0.00 A ATOM 303 HB2 ASP A 25 16.905 10.491 -2.286 1.00 0.00 A ATOM 304 HB1 ASP A 25 17.990 10.546 -0.900 1.00 0.00 A ATOM 305 N ASP A 25 19.503 11.477 -2.610 1.00 0.00 A ATOM 306 O ASP A 25 18.259 14.519 -1.736 1.00 0.00 A ATOM 307 OD1 ASP A 25 15.358 12.357 -1.333 1.00 0.00 A ATOM 308 OD2 ASP A 25 16.374 11.802 0.480 1.00 0.00 A ATOM 309 C GLY A 26 19.833 13.783 2.072 1.00 0.00 A ATOM 310 CA GLY A 26 19.381 14.308 0.710 1.00 0.00 A ATOM 311 HN GLY A 26 19.279 12.243 0.077 1.00 0.00 A ATOM 312 HA2 GLY A 26 20.165 14.911 0.275 1.00 0.00 A ATOM 313 HA1 GLY A 26 18.498 14.913 0.835 1.00 0.00 A ATOM 314 N GLY A 26 19.070 13.164 -0.200 1.00 0.00 A ATOM 315 O GLY A 26 19.052 13.695 2.999 1.00 0.00 A ATOM 316 C GLY A 27 20.946 11.566 3.823 1.00 0.00 A ATOM 317 CA GLY A 27 21.603 12.911 3.506 1.00 0.00 A ATOM 318 HN GLY A 27 21.704 13.513 1.437 1.00 0.00 A ATOM 319 HA2 GLY A 27 22.669 12.780 3.448 1.00 0.00 A ATOM 320 HA1 GLY A 27 21.370 13.617 4.289 1.00 0.00 A ATOM 321 N GLY A 27 21.090 13.432 2.201 1.00 0.00 A ATOM 322 O GLY A 27 20.797 11.199 4.973 1.00 0.00 A ATOM 323 C SER A 28 20.895 8.376 2.781 1.00 0.00 A ATOM 324 CA SER A 28 19.895 9.512 3.042 1.00 0.00 A ATOM 325 CB SER A 28 18.725 9.458 2.039 1.00 0.00 A ATOM 326 HN SER A 28 20.678 11.157 1.899 1.00 0.00 A ATOM 327 HA SER A 28 19.516 9.452 4.049 1.00 0.00 A ATOM 328 HB2 SER A 28 18.820 8.578 1.429 1.00 0.00 A ATOM 329 HB1 SER A 28 17.790 9.414 2.587 1.00 0.00 A ATOM 330 HG SER A 28 17.836 10.942 1.115 1.00 0.00 A ATOM 331 N SER A 28 20.551 10.834 2.816 1.00 0.00 A ATOM 332 O SER A 28 21.134 8.016 1.642 1.00 0.00 A ATOM 333 OG SER A 28 18.745 10.614 1.200 1.00 0.00 A ATOM 334 C PRO A 29 21.767 5.441 3.281 1.00 0.00 A ATOM 335 CA PRO A 29 22.449 6.746 3.720 1.00 0.00 A ATOM 336 CB PRO A 29 23.029 6.624 5.130 1.00 0.00 A ATOM 337 CD PRO A 29 21.224 8.216 5.251 1.00 0.00 A ATOM 338 CG PRO A 29 21.972 7.167 6.031 1.00 0.00 A ATOM 339 HA PRO A 29 23.228 7.014 3.024 1.00 0.00 A ATOM 340 HB2 PRO A 29 23.228 5.587 5.366 1.00 0.00 A ATOM 341 HB1 PRO A 29 23.926 7.212 5.218 1.00 0.00 A ATOM 342 HD2 PRO A 29 20.170 8.185 5.491 1.00 0.00 A ATOM 343 HD1 PRO A 29 21.629 9.197 5.451 1.00 0.00 A ATOM 344 HG2 PRO A 29 21.299 6.375 6.330 1.00 0.00 A ATOM 345 HG1 PRO A 29 22.425 7.616 6.902 1.00 0.00 A ATOM 346 N PRO A 29 21.456 7.848 3.847 1.00 0.00 A ATOM 347 O PRO A 29 21.723 4.477 4.020 1.00 0.00 A ATOM 348 C ALA A 30 21.093 3.820 0.189 1.00 0.00 A ATOM 349 CA ALA A 30 20.575 4.172 1.589 1.00 0.00 A ATOM 350 CB ALA A 30 19.080 4.519 1.549 1.00 0.00 A ATOM 351 HN ALA A 30 21.296 6.190 1.506 1.00 0.00 A ATOM 352 HA ALA A 30 20.747 3.361 2.268 1.00 0.00 A ATOM 353 HB1 ALA A 30 18.747 4.793 2.539 1.00 0.00 A ATOM 354 HB2 ALA A 30 18.521 3.660 1.207 1.00 0.00 A ATOM 355 HB3 ALA A 30 18.918 5.344 0.871 1.00 0.00 A ATOM 356 N ALA A 30 21.244 5.404 2.083 1.00 0.00 A ATOM 357 O ALA A 30 20.368 3.882 -0.783 1.00 0.00 A ATOM 358 C GLU A 31 23.214 1.607 -1.328 1.00 0.00 A ATOM 359 CA GLU A 31 22.917 3.112 -1.244 1.00 0.00 A ATOM 360 CB GLU A 31 24.210 3.940 -1.346 1.00 0.00 A ATOM 361 CD GLU A 31 26.364 3.910 -2.612 1.00 0.00 A ATOM 362 CG GLU A 31 24.853 3.729 -2.721 1.00 0.00 A ATOM 363 HN GLU A 31 22.906 3.417 0.874 1.00 0.00 A ATOM 364 HA GLU A 31 22.241 3.398 -2.021 1.00 0.00 A ATOM 365 HB2 GLU A 31 23.976 4.986 -1.216 1.00 0.00 A ATOM 366 HB1 GLU A 31 24.898 3.628 -0.577 1.00 0.00 A ATOM 367 HG2 GLU A 31 24.636 2.730 -3.073 1.00 0.00 A ATOM 368 HG1 GLU A 31 24.457 4.450 -3.420 1.00 0.00 A ATOM 369 N GLU A 31 22.346 3.457 0.083 1.00 0.00 A ATOM 370 O GLU A 31 22.576 0.886 -2.060 1.00 0.00 A ATOM 371 OE1 GLU A 31 27.021 2.995 -2.149 1.00 0.00 A ATOM 372 OE2 GLU A 31 26.843 4.959 -2.991 1.00 0.00 A ATOM 373 C GLY A 32 23.455 -1.134 0.096 1.00 0.00 A ATOM 374 CA GLY A 32 24.532 -0.315 -0.624 1.00 0.00 A ATOM 375 HN GLY A 32 24.684 1.745 -0.011 1.00 0.00 A ATOM 376 HA2 GLY A 32 24.606 -0.640 -1.653 1.00 0.00 A ATOM 377 HA1 GLY A 32 25.483 -0.467 -0.133 1.00 0.00 A ATOM 378 N GLY A 32 24.181 1.139 -0.589 1.00 0.00 A ATOM 379 O GLY A 32 23.055 -2.187 -0.366 1.00 0.00 A ATOM 380 C CYS A 33 20.630 -0.627 1.979 1.00 0.00 A ATOM 381 CA CYS A 33 21.940 -1.429 1.968 1.00 0.00 A ATOM 382 CB CYS A 33 22.501 -1.596 3.386 1.00 0.00 A ATOM 383 HN CYS A 33 23.325 0.179 1.583 1.00 0.00 A ATOM 384 HA CYS A 33 21.787 -2.394 1.515 1.00 0.00 A ATOM 385 HB2 CYS A 33 23.580 -1.619 3.341 1.00 0.00 A ATOM 386 HB1 CYS A 33 22.189 -0.758 3.991 1.00 0.00 A ATOM 387 N CYS A 33 22.987 -0.670 1.224 1.00 0.00 A ATOM 388 O CYS A 33 20.303 0.033 2.951 1.00 0.00 A ATOM 389 SG CYS A 33 21.900 -3.140 4.133 1.00 0.00 A ATOM 390 C ALA A 34 17.428 -0.799 0.494 1.00 0.00 A ATOM 391 CA ALA A 34 18.608 0.113 0.855 1.00 0.00 A ATOM 392 CB ALA A 34 18.824 1.164 -0.240 1.00 0.00 A ATOM 393 HN ALA A 34 20.172 -1.185 0.123 1.00 0.00 A ATOM 394 HA ALA A 34 18.430 0.603 1.800 1.00 0.00 A ATOM 395 HB1 ALA A 34 18.781 0.689 -1.209 1.00 0.00 A ATOM 396 HB2 ALA A 34 19.793 1.626 -0.110 1.00 0.00 A ATOM 397 HB3 ALA A 34 18.055 1.917 -0.174 1.00 0.00 A ATOM 398 N ALA A 34 19.887 -0.660 0.904 1.00 0.00 A ATOM 399 O ALA A 34 16.379 -0.739 1.109 1.00 0.00 A ATOM 400 C GLU A 35 16.644 -3.933 -0.299 1.00 0.00 A ATOM 401 CA GLU A 35 16.476 -2.542 -0.922 1.00 0.00 A ATOM 402 CB GLU A 35 16.569 -2.612 -2.454 1.00 0.00 A ATOM 403 CD GLU A 35 18.946 -2.390 -3.204 1.00 0.00 A ATOM 404 CG GLU A 35 17.828 -3.381 -2.885 1.00 0.00 A ATOM 405 HN GLU A 35 18.445 -1.653 -0.987 1.00 0.00 A ATOM 406 HA GLU A 35 15.525 -2.124 -0.636 1.00 0.00 A ATOM 407 HB2 GLU A 35 15.693 -3.111 -2.841 1.00 0.00 A ATOM 408 HB1 GLU A 35 16.612 -1.611 -2.852 1.00 0.00 A ATOM 409 HG2 GLU A 35 18.145 -4.038 -2.088 1.00 0.00 A ATOM 410 HG1 GLU A 35 17.609 -3.968 -3.765 1.00 0.00 A ATOM 411 N GLU A 35 17.589 -1.631 -0.505 1.00 0.00 A ATOM 412 O GLU A 35 17.548 -4.176 0.479 1.00 0.00 A ATOM 413 OE1 GLU A 35 19.655 -2.015 -2.287 1.00 0.00 A ATOM 414 OE2 GLU A 35 19.066 -2.012 -4.355 1.00 0.00 A ATOM 415 C ALA A 36 16.962 -7.019 -0.814 1.00 0.00 A ATOM 416 CA ALA A 36 15.882 -6.226 -0.074 1.00 0.00 A ATOM 417 CB ALA A 36 14.515 -6.864 -0.299 1.00 0.00 A ATOM 418 HN ALA A 36 15.061 -4.631 -1.272 1.00 0.00 A ATOM 419 HA ALA A 36 16.104 -6.184 0.978 1.00 0.00 A ATOM 420 HB1 ALA A 36 13.738 -6.184 0.018 1.00 0.00 A ATOM 421 HB2 ALA A 36 14.449 -7.780 0.270 1.00 0.00 A ATOM 422 HB3 ALA A 36 14.394 -7.086 -1.350 1.00 0.00 A ATOM 423 N ALA A 36 15.777 -4.849 -0.638 1.00 0.00 A ATOM 424 O ALA A 36 17.648 -7.834 -0.231 1.00 0.00 A ATOM 425 C GLU A 37 19.564 -6.938 -2.598 1.00 0.00 A ATOM 426 CA GLU A 37 18.163 -7.526 -2.858 1.00 0.00 A ATOM 427 CB GLU A 37 17.771 -7.350 -4.332 1.00 0.00 A ATOM 428 CD GLU A 37 16.142 -9.240 -4.101 1.00 0.00 A ATOM 429 CG GLU A 37 17.312 -8.692 -4.922 1.00 0.00 A ATOM 430 HN GLU A 37 16.565 -6.120 -2.539 1.00 0.00 A ATOM 431 HA GLU A 37 18.140 -8.569 -2.602 1.00 0.00 A ATOM 432 HB2 GLU A 37 16.958 -6.641 -4.400 1.00 0.00 A ATOM 433 HB1 GLU A 37 18.618 -6.981 -4.892 1.00 0.00 A ATOM 434 HG2 GLU A 37 16.988 -8.540 -5.941 1.00 0.00 A ATOM 435 HG1 GLU A 37 18.128 -9.398 -4.904 1.00 0.00 A ATOM 436 N GLU A 37 17.124 -6.785 -2.088 1.00 0.00 A ATOM 437 O GLU A 37 20.540 -7.381 -3.171 1.00 0.00 A ATOM 438 OE1 GLU A 37 15.231 -8.481 -3.815 1.00 0.00 A ATOM 439 OE2 GLU A 37 16.186 -10.408 -3.764 1.00 0.00 A ATOM 440 C GLY A 38 21.640 -6.045 -0.255 1.00 0.00 A ATOM 441 CA GLY A 38 21.016 -5.348 -1.462 1.00 0.00 A ATOM 442 HN GLY A 38 18.885 -5.589 -1.284 1.00 0.00 A ATOM 443 HA2 GLY A 38 21.655 -5.477 -2.321 1.00 0.00 A ATOM 444 HA1 GLY A 38 20.903 -4.294 -1.255 1.00 0.00 A ATOM 445 N GLY A 38 19.677 -5.944 -1.742 1.00 0.00 A ATOM 446 O GLY A 38 22.816 -6.364 -0.254 1.00 0.00 A ATOM 447 C CYS A 39 20.305 -7.525 2.873 1.00 0.00 A ATOM 448 CA CYS A 39 21.427 -6.941 2.000 1.00 0.00 A ATOM 449 CB CYS A 39 22.171 -5.828 2.755 1.00 0.00 A ATOM 450 HN CYS A 39 19.934 -5.993 0.758 1.00 0.00 A ATOM 451 HA CYS A 39 22.122 -7.717 1.715 1.00 0.00 A ATOM 452 HB2 CYS A 39 22.252 -6.093 3.802 1.00 0.00 A ATOM 453 HB1 CYS A 39 23.160 -5.708 2.335 1.00 0.00 A ATOM 454 N CYS A 39 20.872 -6.273 0.779 1.00 0.00 A ATOM 455 O CYS A 39 20.254 -7.286 4.066 1.00 0.00 A ATOM 456 SG CYS A 39 21.253 -4.272 2.590 1.00 0.00 A ATOM 457 C LEU A 40 18.810 -9.688 4.319 1.00 0.00 A ATOM 458 CA LEU A 40 18.284 -8.868 3.121 1.00 0.00 A ATOM 459 CB LEU A 40 17.431 -9.720 2.162 1.00 0.00 A ATOM 460 CD1 LEU A 40 16.926 -12.042 1.389 1.00 0.00 A ATOM 461 CD2 LEU A 40 19.244 -11.140 1.191 1.00 0.00 A ATOM 462 CG LEU A 40 17.977 -11.143 2.047 1.00 0.00 A ATOM 463 HN LEU A 40 19.453 -8.462 1.339 1.00 0.00 A ATOM 464 HA LEU A 40 17.680 -8.071 3.488 1.00 0.00 A ATOM 465 HB2 LEU A 40 16.419 -9.757 2.536 1.00 0.00 A ATOM 466 HB1 LEU A 40 17.429 -9.259 1.187 1.00 0.00 A ATOM 467 HD11 LEU A 40 17.338 -13.029 1.240 1.00 0.00 A ATOM 468 HD12 LEU A 40 16.642 -11.623 0.433 1.00 0.00 A ATOM 469 HD13 LEU A 40 16.059 -12.111 2.027 1.00 0.00 A ATOM 470 HD21 LEU A 40 18.974 -11.210 0.153 1.00 0.00 A ATOM 471 HD22 LEU A 40 19.857 -11.979 1.468 1.00 0.00 A ATOM 472 HD23 LEU A 40 19.797 -10.230 1.352 1.00 0.00 A ATOM 473 HG LEU A 40 18.203 -11.527 3.032 1.00 0.00 A ATOM 474 N LEU A 40 19.402 -8.286 2.301 1.00 0.00 A ATOM 475 O LEU A 40 18.269 -9.599 5.404 1.00 0.00 A ATOM 476 C ARG A 41 19.255 -12.042 5.996 1.00 0.00 A ATOM 477 CA ARG A 41 20.397 -11.294 5.274 1.00 0.00 A ATOM 478 CB ARG A 41 21.072 -10.279 6.209 1.00 0.00 A ATOM 479 CD ARG A 41 22.928 -11.779 7.006 1.00 0.00 A ATOM 480 CG ARG A 41 22.589 -10.508 6.212 1.00 0.00 A ATOM 481 CZ ARG A 41 22.958 -12.294 9.393 1.00 0.00 A ATOM 482 HN ARG A 41 20.279 -10.527 3.261 1.00 0.00 A ATOM 483 HA ARG A 41 21.125 -11.999 4.909 1.00 0.00 A ATOM 484 HB2 ARG A 41 20.864 -9.275 5.859 1.00 0.00 A ATOM 485 HB1 ARG A 41 20.688 -10.396 7.209 1.00 0.00 A ATOM 486 HD2 ARG A 41 22.311 -12.603 6.675 1.00 0.00 A ATOM 487 HD1 ARG A 41 23.975 -12.022 6.882 1.00 0.00 A ATOM 488 HE ARG A 41 22.231 -10.583 8.667 1.00 0.00 A ATOM 489 HG2 ARG A 41 22.937 -10.617 5.197 1.00 0.00 A ATOM 490 HG1 ARG A 41 23.080 -9.661 6.669 1.00 0.00 A ATOM 491 HH11 ARG A 41 23.713 -13.688 8.159 1.00 0.00 A ATOM 492 HH12 ARG A 41 23.762 -14.083 9.840 1.00 0.00 A ATOM 493 HH21 ARG A 41 22.283 -11.113 10.861 1.00 0.00 A ATOM 494 HH22 ARG A 41 22.951 -12.622 11.369 1.00 0.00 A ATOM 495 N ARG A 41 19.854 -10.473 4.139 1.00 0.00 A ATOM 496 NE ARG A 41 22.646 -11.447 8.438 1.00 0.00 A ATOM 497 NH1 ARG A 41 23.519 -13.445 9.107 1.00 0.00 A ATOM 498 NH2 ARG A 41 22.710 -11.987 10.635 1.00 0.00 A ATOM 499 O ARG A 41 18.223 -12.316 5.416 1.00 0.00 A ATOM 500 C ARG A 42 17.471 -12.069 8.724 1.00 0.00 A ATOM 501 CA ARG A 42 18.352 -13.089 7.996 1.00 0.00 A ATOM 502 CB ARG A 42 19.071 -14.005 8.995 1.00 0.00 A ATOM 503 CD ARG A 42 18.992 -16.358 9.850 1.00 0.00 A ATOM 504 CG ARG A 42 18.149 -15.167 9.385 1.00 0.00 A ATOM 505 CZ ARG A 42 17.757 -17.158 11.809 1.00 0.00 A ATOM 506 HN ARG A 42 20.261 -12.153 7.707 1.00 0.00 A ATOM 507 HA ARG A 42 17.765 -13.671 7.315 1.00 0.00 A ATOM 508 HB2 ARG A 42 19.971 -14.396 8.542 1.00 0.00 A ATOM 509 HB1 ARG A 42 19.327 -13.442 9.879 1.00 0.00 A ATOM 510 HD2 ARG A 42 19.443 -16.847 8.997 1.00 0.00 A ATOM 511 HD1 ARG A 42 19.753 -16.035 10.544 1.00 0.00 A ATOM 512 HE ARG A 42 17.627 -18.018 10.017 1.00 0.00 A ATOM 513 HG2 ARG A 42 17.493 -14.854 10.186 1.00 0.00 A ATOM 514 HG1 ARG A 42 17.558 -15.462 8.531 1.00 0.00 A ATOM 515 HH11 ARG A 42 18.803 -15.460 12.064 1.00 0.00 A ATOM 516 HH12 ARG A 42 18.018 -16.071 13.474 1.00 0.00 A ATOM 517 HH21 ARG A 42 16.599 -18.795 11.856 1.00 0.00 A ATOM 518 HH22 ARG A 42 16.754 -17.948 13.358 1.00 0.00 A ATOM 519 N ARG A 42 19.430 -12.375 7.254 1.00 0.00 A ATOM 520 NE ARG A 42 18.033 -17.283 10.530 1.00 0.00 A ATOM 521 NH1 ARG A 42 18.230 -16.153 12.502 1.00 0.00 A ATOM 522 NH2 ARG A 42 16.978 -18.035 12.387 1.00 0.00 A ATOM 523 O ARG A 42 16.271 -12.016 8.528 1.00 0.00 A ATOM 524 C GLU A 43 17.745 -8.824 9.857 1.00 0.00 A ATOM 525 CA GLU A 43 17.292 -10.218 10.288 1.00 0.00 A ATOM 526 CB GLU A 43 17.604 -10.453 11.769 1.00 0.00 A ATOM 527 CD GLU A 43 17.313 -12.638 12.943 1.00 0.00 A ATOM 528 CG GLU A 43 16.584 -11.433 12.359 1.00 0.00 A ATOM 529 HN GLU A 43 19.025 -11.311 9.673 1.00 0.00 A ATOM 530 HA GLU A 43 16.243 -10.345 10.108 1.00 0.00 A ATOM 531 HB2 GLU A 43 18.601 -10.869 11.866 1.00 0.00 A ATOM 532 HB1 GLU A 43 17.555 -9.517 12.303 1.00 0.00 A ATOM 533 HG2 GLU A 43 16.024 -10.939 13.140 1.00 0.00 A ATOM 534 HG1 GLU A 43 15.910 -11.763 11.584 1.00 0.00 A ATOM 535 N GLU A 43 18.067 -11.252 9.549 1.00 0.00 A ATOM 536 O GLU A 43 18.930 -8.567 9.723 1.00 0.00 A ATOM 537 OE1 GLU A 43 17.554 -13.574 12.202 1.00 0.00 A ATOM 538 OE2 GLU A 43 17.619 -12.610 14.122 1.00 0.00 A ATOM 539 C GLY A 44 16.807 -5.548 10.303 1.00 0.00 A ATOM 540 CA GLY A 44 17.187 -6.547 9.209 1.00 0.00 A ATOM 541 HN GLY A 44 15.874 -8.161 9.756 1.00 0.00 A ATOM 542 HA2 GLY A 44 18.254 -6.499 9.030 1.00 0.00 A ATOM 543 HA1 GLY A 44 16.659 -6.301 8.303 1.00 0.00 A ATOM 544 N GLY A 44 16.818 -7.927 9.637 1.00 0.00 A ATOM 545 O GLY A 44 17.607 -4.719 10.690 1.00 0.00 A ATOM 546 C GLN A 45 15.267 -5.345 13.258 1.00 0.00 A ATOM 547 CA GLN A 45 15.162 -4.673 11.881 1.00 0.00 A ATOM 548 CB GLN A 45 13.705 -4.330 11.554 1.00 0.00 A ATOM 549 CD GLN A 45 12.176 -3.165 9.952 1.00 0.00 A ATOM 550 CG GLN A 45 13.637 -3.495 10.266 1.00 0.00 A ATOM 551 HN GLN A 45 14.974 -6.298 10.476 1.00 0.00 A ATOM 552 HA GLN A 45 15.760 -3.778 11.856 1.00 0.00 A ATOM 553 HB2 GLN A 45 13.148 -5.247 11.422 1.00 0.00 A ATOM 554 HB1 GLN A 45 13.274 -3.767 12.370 1.00 0.00 A ATOM 555 HE21 GLN A 45 11.742 -4.997 9.334 1.00 0.00 A ATOM 556 HE22 GLN A 45 10.458 -3.890 9.286 1.00 0.00 A ATOM 557 HG2 GLN A 45 14.194 -2.578 10.402 1.00 0.00 A ATOM 558 HG1 GLN A 45 14.060 -4.060 9.449 1.00 0.00 A ATOM 559 N GLN A 45 15.597 -5.621 10.804 1.00 0.00 A ATOM 560 NE2 GLN A 45 11.395 -4.094 9.486 1.00 0.00 A ATOM 561 OT1 GLN A 45 15.929 -6.361 13.363 1.00 0.00 A ATOM 562 OT2 GLN A 45 14.683 -4.825 14.196 1.00 0.00 A ATOM 563 OE1 GLN A 45 11.742 -2.045 10.135 1.00 0.00 A END
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