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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565540 |
2lwz   |
18654 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -6.017 -12.133 0.602 1.00 0.00 A ATOM 2 CA PHE A 1 -5.097 -11.577 1.693 1.00 0.00 A ATOM 3 CB PHE A 1 -3.633 -11.686 1.240 1.00 0.00 A ATOM 4 CD1 PHE A 1 -4.142 -9.737 -0.337 1.00 0.00 A ATOM 5 CD2 PHE A 1 -1.859 -10.462 -0.013 1.00 0.00 A ATOM 6 CE1 PHE A 1 -3.695 -8.762 -1.218 1.00 0.00 A ATOM 7 CE2 PHE A 1 -1.417 -9.483 -0.893 1.00 0.00 A ATOM 8 CG PHE A 1 -3.219 -10.598 0.273 1.00 0.00 A ATOM 9 CZ PHE A 1 -2.331 -8.631 -1.497 1.00 0.00 A ATOM 10 HT1 PHE A 1 -5.192 -11.771 3.764 1.00 0.00 A ATOM 11 HT2 PHE A 1 -4.550 -13.128 2.969 1.00 0.00 A ATOM 12 HT3 PHE A 1 -6.221 -12.824 2.924 1.00 0.00 A ATOM 13 HA PHE A 1 -5.344 -10.550 1.909 1.00 0.00 A ATOM 14 HB2 PHE A 1 -3.006 -11.611 2.104 1.00 0.00 A ATOM 15 HB1 PHE A 1 -3.473 -12.648 0.768 1.00 0.00 A ATOM 16 HD1 PHE A 1 -5.189 -9.822 -0.146 1.00 0.00 A ATOM 17 HD2 PHE A 1 -1.150 -11.121 0.446 1.00 0.00 A ATOM 18 HE1 PHE A 1 -4.408 -8.112 -1.688 1.00 0.00 A ATOM 19 HE2 PHE A 1 -0.367 -9.387 -1.107 1.00 0.00 A ATOM 20 HZ PHE A 1 -1.986 -7.875 -2.180 1.00 0.00 A ATOM 21 N PHE A 1 -5.279 -12.386 2.931 1.00 0.00 A ATOM 22 O PHE A 1 -5.698 -12.099 -0.569 1.00 0.00 A ATOM 23 C VAL A 2 -9.273 -12.306 -0.270 1.00 0.00 A ATOM 24 CA VAL A 2 -8.093 -13.257 -0.013 1.00 0.00 A ATOM 25 CB VAL A 2 -8.614 -14.587 0.559 1.00 0.00 A ATOM 26 CG1 VAL A 2 -7.623 -15.713 0.243 1.00 0.00 A ATOM 27 CG2 VAL A 2 -8.769 -14.464 2.086 1.00 0.00 A ATOM 28 HN VAL A 2 -7.370 -12.696 1.938 1.00 0.00 A ATOM 29 HA VAL A 2 -7.581 -13.443 -0.944 1.00 0.00 A ATOM 30 HB VAL A 2 -9.570 -14.824 0.118 1.00 0.00 A ATOM 31 HG11 VAL A 2 -7.919 -16.610 0.766 1.00 0.00 A ATOM 32 HG12 VAL A 2 -6.633 -15.420 0.561 1.00 0.00 A ATOM 33 HG13 VAL A 2 -7.618 -15.900 -0.821 1.00 0.00 A ATOM 34 HG21 VAL A 2 -7.811 -14.619 2.564 1.00 0.00 A ATOM 35 HG22 VAL A 2 -9.468 -15.207 2.437 1.00 0.00 A ATOM 36 HG23 VAL A 2 -9.137 -13.479 2.339 1.00 0.00 A ATOM 37 N VAL A 2 -7.148 -12.666 0.986 1.00 0.00 A ATOM 38 O VAL A 2 -9.221 -11.454 -1.135 1.00 0.00 A ATOM 39 C ASN A 3 -11.584 -10.514 1.360 1.00 0.00 A ATOM 40 CA ASN A 3 -11.546 -11.591 0.280 1.00 0.00 A ATOM 41 CB ASN A 3 -12.814 -12.444 0.370 1.00 0.00 A ATOM 42 CG ASN A 3 -12.666 -13.679 -0.516 1.00 0.00 A ATOM 43 HN ASN A 3 -10.357 -13.164 1.148 1.00 0.00 A ATOM 44 HA ASN A 3 -11.503 -11.116 -0.688 1.00 0.00 A ATOM 45 HB2 ASN A 3 -12.971 -12.752 1.391 1.00 0.00 A ATOM 46 HB1 ASN A 3 -13.661 -11.864 0.035 1.00 0.00 A ATOM 47 HD21 ASN A 3 -14.059 -13.093 -1.796 1.00 0.00 A ATOM 48 HD22 ASN A 3 -13.325 -14.581 -2.155 1.00 0.00 A ATOM 49 N ASN A 3 -10.341 -12.461 0.470 1.00 0.00 A ATOM 50 ND2 ASN A 3 -13.412 -13.794 -1.577 1.00 0.00 A ATOM 51 O ASN A 3 -12.634 -10.017 1.717 1.00 0.00 A ATOM 52 OD1 ASN A 3 -11.867 -14.550 -0.239 1.00 0.00 A ATOM 53 C GLN A 4 -10.114 -7.748 2.332 1.00 0.00 A ATOM 54 CA GLN A 4 -10.411 -9.114 2.958 1.00 0.00 A ATOM 55 CB GLN A 4 -9.324 -9.480 3.987 1.00 0.00 A ATOM 56 CD GLN A 4 -7.122 -10.619 4.335 1.00 0.00 A ATOM 57 CG GLN A 4 -8.211 -10.294 3.314 1.00 0.00 A ATOM 58 HN GLN A 4 -9.622 -10.575 1.587 1.00 0.00 A ATOM 59 HA GLN A 4 -11.372 -9.067 3.457 1.00 0.00 A ATOM 60 HB2 GLN A 4 -8.903 -8.580 4.413 1.00 0.00 A ATOM 61 HB1 GLN A 4 -9.767 -10.069 4.772 1.00 0.00 A ATOM 62 HE21 GLN A 4 -7.489 -12.570 4.300 1.00 0.00 A ATOM 63 HE22 GLN A 4 -6.237 -12.087 5.337 1.00 0.00 A ATOM 64 HG2 GLN A 4 -8.619 -11.218 2.930 1.00 0.00 A ATOM 65 HG1 GLN A 4 -7.784 -9.724 2.504 1.00 0.00 A ATOM 66 N GLN A 4 -10.451 -10.156 1.889 1.00 0.00 A ATOM 67 NE2 GLN A 4 -6.934 -11.862 4.689 1.00 0.00 A ATOM 68 O GLN A 4 -9.590 -7.647 1.241 1.00 0.00 A ATOM 69 OE1 GLN A 4 -6.437 -9.738 4.815 1.00 0.00 A ATOM 70 C HIS A 5 -8.895 -4.780 2.954 1.00 0.00 A ATOM 71 CA HIS A 5 -10.250 -5.324 2.490 1.00 0.00 A ATOM 72 CB HIS A 5 -11.359 -4.412 3.014 1.00 0.00 A ATOM 73 CD2 HIS A 5 -11.595 -3.298 5.384 1.00 0.00 A ATOM 74 CE1 HIS A 5 -10.794 -4.925 6.578 1.00 0.00 A ATOM 75 CG HIS A 5 -11.258 -4.305 4.511 1.00 0.00 A ATOM 76 HN HIS A 5 -10.906 -6.816 3.888 1.00 0.00 A ATOM 77 HA HIS A 5 -10.281 -5.339 1.410 1.00 0.00 A ATOM 78 HB2 HIS A 5 -11.255 -3.435 2.576 1.00 0.00 A ATOM 79 HB1 HIS A 5 -12.320 -4.825 2.750 1.00 0.00 A ATOM 80 HD2 HIS A 5 -12.022 -2.347 5.104 1.00 0.00 A ATOM 81 HE1 HIS A 5 -10.461 -5.519 7.416 1.00 0.00 A ATOM 82 HE2 HIS A 5 -11.437 -3.173 7.499 1.00 0.00 A ATOM 83 N HIS A 5 -10.472 -6.698 3.020 1.00 0.00 A ATOM 84 ND1 HIS A 5 -10.749 -5.332 5.295 1.00 0.00 A ATOM 85 NE2 HIS A 5 -11.299 -3.696 6.682 1.00 0.00 A ATOM 86 O HIS A 5 -8.555 -4.837 4.119 1.00 0.00 A ATOM 87 C LEU A 6 -6.970 -2.162 2.645 1.00 0.00 A ATOM 88 CA LEU A 6 -6.798 -3.664 2.410 1.00 0.00 A ATOM 89 CB LEU A 6 -5.810 -3.878 1.245 1.00 0.00 A ATOM 90 CD1 LEU A 6 -5.835 -6.318 2.049 1.00 0.00 A ATOM 91 CD2 LEU A 6 -4.623 -5.680 -0.033 1.00 0.00 A ATOM 92 CG LEU A 6 -5.019 -5.208 1.369 1.00 0.00 A ATOM 93 HN LEU A 6 -8.434 -4.197 1.116 1.00 0.00 A ATOM 94 HA LEU A 6 -6.421 -4.124 3.308 1.00 0.00 A ATOM 95 HB2 LEU A 6 -6.358 -3.873 0.320 1.00 0.00 A ATOM 96 HB1 LEU A 6 -5.107 -3.061 1.225 1.00 0.00 A ATOM 97 HD11 LEU A 6 -6.873 -6.210 1.797 1.00 0.00 A ATOM 98 HD12 LEU A 6 -5.707 -6.254 3.118 1.00 0.00 A ATOM 99 HD13 LEU A 6 -5.482 -7.285 1.714 1.00 0.00 A ATOM 100 HD21 LEU A 6 -5.498 -5.730 -0.664 1.00 0.00 A ATOM 101 HD22 LEU A 6 -4.196 -6.650 0.045 1.00 0.00 A ATOM 102 HD23 LEU A 6 -3.904 -4.999 -0.463 1.00 0.00 A ATOM 103 HG LEU A 6 -4.126 -5.038 1.949 1.00 0.00 A ATOM 104 N LEU A 6 -8.129 -4.238 2.045 1.00 0.00 A ATOM 105 O LEU A 6 -7.621 -1.479 1.883 1.00 0.00 A ATOM 106 C CYS A 7 -5.255 0.304 4.698 1.00 0.00 A ATOM 107 CA CYS A 7 -6.501 -0.179 3.949 1.00 0.00 A ATOM 108 CB CYS A 7 -7.766 0.073 4.786 1.00 0.00 A ATOM 109 HN CYS A 7 -5.851 -2.205 4.278 1.00 0.00 A ATOM 110 HA CYS A 7 -6.576 0.354 3.010 1.00 0.00 A ATOM 111 HB2 CYS A 7 -8.463 -0.733 4.619 1.00 0.00 A ATOM 112 HB1 CYS A 7 -7.515 0.114 5.838 1.00 0.00 A ATOM 113 N CYS A 7 -6.379 -1.640 3.682 1.00 0.00 A ATOM 114 O CYS A 7 -4.902 -0.211 5.741 1.00 0.00 A ATOM 115 SG CYS A 7 -8.526 1.641 4.284 1.00 0.00 A ATOM 116 C GLY A 8 -2.223 0.808 4.724 1.00 0.00 A ATOM 117 CA GLY A 8 -3.370 1.817 4.854 1.00 0.00 A ATOM 118 HN GLY A 8 -4.901 1.698 3.334 1.00 0.00 A ATOM 119 HA2 GLY A 8 -3.080 2.753 4.399 1.00 0.00 A ATOM 120 HA1 GLY A 8 -3.584 1.977 5.900 1.00 0.00 A ATOM 121 N GLY A 8 -4.592 1.295 4.175 1.00 0.00 A ATOM 122 O GLY A 8 -2.099 0.115 3.734 1.00 0.00 A ATOM 123 C SER A 9 -0.703 -1.599 5.204 1.00 0.00 A ATOM 124 CA SER A 9 -0.227 -0.220 5.666 1.00 0.00 A ATOM 125 CB SER A 9 0.394 -0.341 7.058 1.00 0.00 A ATOM 126 HN SER A 9 -1.497 1.306 6.504 1.00 0.00 A ATOM 127 HA SER A 9 0.517 0.151 4.973 1.00 0.00 A ATOM 128 HB2 SER A 9 -0.379 -0.524 7.785 1.00 0.00 A ATOM 129 HB1 SER A 9 1.096 -1.165 7.066 1.00 0.00 A ATOM 130 HG SER A 9 1.105 0.941 8.337 1.00 0.00 A ATOM 131 N SER A 9 -1.378 0.731 5.719 1.00 0.00 A ATOM 132 O SER A 9 0.019 -2.321 4.546 1.00 0.00 A ATOM 133 OG SER A 9 1.062 0.871 7.381 1.00 0.00 A ATOM 134 C ASP A 10 -2.142 -3.476 3.605 1.00 0.00 A ATOM 135 CA ASP A 10 -2.414 -3.311 5.102 1.00 0.00 A ATOM 136 CB ASP A 10 -3.925 -3.391 5.373 1.00 0.00 A ATOM 137 CG ASP A 10 -4.175 -3.827 6.821 1.00 0.00 A ATOM 138 HN ASP A 10 -2.484 -1.383 6.063 1.00 0.00 A ATOM 139 HA ASP A 10 -1.900 -4.089 5.649 1.00 0.00 A ATOM 140 HB2 ASP A 10 -4.362 -2.420 5.215 1.00 0.00 A ATOM 141 HB1 ASP A 10 -4.385 -4.102 4.702 1.00 0.00 A ATOM 142 N ASP A 10 -1.910 -1.976 5.536 1.00 0.00 A ATOM 143 O ASP A 10 -1.587 -4.465 3.167 1.00 0.00 A ATOM 144 OD1 ASP A 10 -3.289 -3.634 7.638 1.00 0.00 A ATOM 145 OD2 ASP A 10 -5.246 -4.345 7.086 1.00 0.00 A ATOM 146 C LEU A 11 -0.796 -2.813 1.091 1.00 0.00 A ATOM 147 CA LEU A 11 -2.290 -2.597 1.357 1.00 0.00 A ATOM 148 CB LEU A 11 -2.748 -1.291 0.687 1.00 0.00 A ATOM 149 CD1 LEU A 11 -2.792 -2.556 -1.479 1.00 0.00 A ATOM 150 CD2 LEU A 11 -2.992 -0.088 -1.501 1.00 0.00 A ATOM 151 CG LEU A 11 -2.338 -1.277 -0.792 1.00 0.00 A ATOM 152 HN LEU A 11 -2.971 -1.724 3.200 1.00 0.00 A ATOM 153 HA LEU A 11 -2.850 -3.427 0.962 1.00 0.00 A ATOM 154 HB2 LEU A 11 -3.820 -1.203 0.761 1.00 0.00 A ATOM 155 HB1 LEU A 11 -2.287 -0.453 1.190 1.00 0.00 A ATOM 156 HD11 LEU A 11 -3.816 -2.768 -1.212 1.00 0.00 A ATOM 157 HD12 LEU A 11 -2.159 -3.375 -1.179 1.00 0.00 A ATOM 158 HD13 LEU A 11 -2.718 -2.421 -2.539 1.00 0.00 A ATOM 159 HD21 LEU A 11 -4.067 -0.179 -1.441 1.00 0.00 A ATOM 160 HD22 LEU A 11 -2.692 -0.083 -2.540 1.00 0.00 A ATOM 161 HD23 LEU A 11 -2.680 0.831 -1.032 1.00 0.00 A ATOM 162 HG LEU A 11 -1.268 -1.196 -0.870 1.00 0.00 A ATOM 163 N LEU A 11 -2.526 -2.509 2.822 1.00 0.00 A ATOM 164 O LEU A 11 -0.403 -3.739 0.411 1.00 0.00 A ATOM 165 C VAL A 12 1.933 -3.550 1.610 1.00 0.00 A ATOM 166 CA VAL A 12 1.506 -2.098 1.385 1.00 0.00 A ATOM 167 CB VAL A 12 2.267 -1.197 2.361 1.00 0.00 A ATOM 168 CG1 VAL A 12 3.750 -1.153 1.977 1.00 0.00 A ATOM 169 CG2 VAL A 12 1.689 0.220 2.310 1.00 0.00 A ATOM 170 HN VAL A 12 -0.303 -1.212 2.153 1.00 0.00 A ATOM 171 HA VAL A 12 1.740 -1.807 0.372 1.00 0.00 A ATOM 172 HB VAL A 12 2.168 -1.591 3.363 1.00 0.00 A ATOM 173 HG11 VAL A 12 4.086 -2.141 1.699 1.00 0.00 A ATOM 174 HG12 VAL A 12 4.326 -0.804 2.818 1.00 0.00 A ATOM 175 HG13 VAL A 12 3.887 -0.480 1.143 1.00 0.00 A ATOM 176 HG21 VAL A 12 1.743 0.591 1.298 1.00 0.00 A ATOM 177 HG22 VAL A 12 2.260 0.865 2.960 1.00 0.00 A ATOM 178 HG23 VAL A 12 0.660 0.204 2.633 1.00 0.00 A ATOM 179 N VAL A 12 0.038 -1.955 1.615 1.00 0.00 A ATOM 180 O VAL A 12 2.350 -4.232 0.694 1.00 0.00 A ATOM 181 C GLU A 13 1.638 -6.358 2.054 1.00 0.00 A ATOM 182 CA GLU A 13 2.253 -5.434 3.100 1.00 0.00 A ATOM 183 CB GLU A 13 1.763 -5.844 4.488 1.00 0.00 A ATOM 184 CD GLU A 13 1.740 -5.230 6.910 1.00 0.00 A ATOM 185 CG GLU A 13 2.260 -4.837 5.527 1.00 0.00 A ATOM 186 HN GLU A 13 1.508 -3.460 3.548 1.00 0.00 A ATOM 187 HA GLU A 13 3.330 -5.512 3.060 1.00 0.00 A ATOM 188 HB2 GLU A 13 0.683 -5.867 4.495 1.00 0.00 A ATOM 189 HB1 GLU A 13 2.145 -6.825 4.728 1.00 0.00 A ATOM 190 HG2 GLU A 13 3.341 -4.834 5.535 1.00 0.00 A ATOM 191 HG1 GLU A 13 1.899 -3.852 5.275 1.00 0.00 A ATOM 192 N GLU A 13 1.842 -4.027 2.821 1.00 0.00 A ATOM 193 O GLU A 13 2.181 -7.394 1.734 1.00 0.00 A ATOM 194 OE1 GLU A 13 0.537 -5.379 7.049 1.00 0.00 A ATOM 195 OE2 GLU A 13 2.553 -5.374 7.808 1.00 0.00 A ATOM 196 C ALA A 14 0.554 -6.631 -0.861 1.00 0.00 A ATOM 197 CA ALA A 14 -0.139 -6.847 0.490 1.00 0.00 A ATOM 198 CB ALA A 14 -1.640 -6.502 0.418 1.00 0.00 A ATOM 199 HN ALA A 14 0.089 -5.148 1.790 1.00 0.00 A ATOM 200 HA ALA A 14 -0.026 -7.886 0.771 1.00 0.00 A ATOM 201 HB1 ALA A 14 -2.217 -7.359 0.742 1.00 0.00 A ATOM 202 HB2 ALA A 14 -1.923 -6.237 -0.591 1.00 0.00 A ATOM 203 HB3 ALA A 14 -1.848 -5.671 1.071 1.00 0.00 A ATOM 204 N ALA A 14 0.509 -5.990 1.517 1.00 0.00 A ATOM 205 O ALA A 14 1.014 -7.568 -1.481 1.00 0.00 A ATOM 206 C LEU A 15 2.706 -5.898 -2.587 1.00 0.00 A ATOM 207 CA LEU A 15 1.337 -5.209 -2.638 1.00 0.00 A ATOM 208 CB LEU A 15 1.547 -3.715 -2.923 1.00 0.00 A ATOM 209 CD1 LEU A 15 0.278 -1.539 -3.112 1.00 0.00 A ATOM 210 CD2 LEU A 15 0.038 -3.252 -4.895 1.00 0.00 A ATOM 211 CG LEU A 15 0.230 -3.050 -3.386 1.00 0.00 A ATOM 212 HN LEU A 15 0.293 -4.654 -0.830 1.00 0.00 A ATOM 213 HA LEU A 15 0.742 -5.648 -3.416 1.00 0.00 A ATOM 214 HB2 LEU A 15 1.905 -3.237 -2.024 1.00 0.00 A ATOM 215 HB1 LEU A 15 2.291 -3.608 -3.701 1.00 0.00 A ATOM 216 HD11 LEU A 15 0.930 -1.062 -3.829 1.00 0.00 A ATOM 217 HD12 LEU A 15 0.649 -1.356 -2.116 1.00 0.00 A ATOM 218 HD13 LEU A 15 -0.715 -1.128 -3.205 1.00 0.00 A ATOM 219 HD21 LEU A 15 0.124 -4.296 -5.140 1.00 0.00 A ATOM 220 HD22 LEU A 15 0.793 -2.695 -5.428 1.00 0.00 A ATOM 221 HD23 LEU A 15 -0.939 -2.893 -5.181 1.00 0.00 A ATOM 222 HG LEU A 15 -0.604 -3.488 -2.858 1.00 0.00 A ATOM 223 N LEU A 15 0.653 -5.415 -1.331 1.00 0.00 A ATOM 224 O LEU A 15 3.184 -6.427 -3.569 1.00 0.00 A ATOM 225 C TYR A 16 4.643 -7.942 -1.915 1.00 0.00 A ATOM 226 CA TYR A 16 4.680 -6.525 -1.329 1.00 0.00 A ATOM 227 CB TYR A 16 5.101 -6.561 0.140 1.00 0.00 A ATOM 228 CD1 TYR A 16 7.573 -6.740 -0.338 1.00 0.00 A ATOM 229 CD2 TYR A 16 6.515 -8.467 0.992 1.00 0.00 A ATOM 230 CE1 TYR A 16 8.802 -7.400 -0.218 1.00 0.00 A ATOM 231 CE2 TYR A 16 7.743 -9.128 1.113 1.00 0.00 A ATOM 232 CG TYR A 16 6.429 -7.274 0.268 1.00 0.00 A ATOM 233 CZ TYR A 16 8.887 -8.594 0.507 1.00 0.00 A ATOM 234 HN TYR A 16 2.940 -5.441 -0.663 1.00 0.00 A ATOM 235 HA TYR A 16 5.396 -5.943 -1.882 1.00 0.00 A ATOM 236 HB2 TYR A 16 5.201 -5.550 0.507 1.00 0.00 A ATOM 237 HB1 TYR A 16 4.351 -7.077 0.718 1.00 0.00 A ATOM 238 HD1 TYR A 16 7.509 -5.819 -0.897 1.00 0.00 A ATOM 239 HD2 TYR A 16 5.634 -8.874 1.458 1.00 0.00 A ATOM 240 HE1 TYR A 16 9.684 -6.988 -0.685 1.00 0.00 A ATOM 241 HE2 TYR A 16 7.808 -10.049 1.672 1.00 0.00 A ATOM 242 HH TYR A 16 9.999 -10.125 0.255 1.00 0.00 A ATOM 243 N TYR A 16 3.341 -5.883 -1.445 1.00 0.00 A ATOM 244 O TYR A 16 5.482 -8.300 -2.715 1.00 0.00 A ATOM 245 OH TYR A 16 10.098 -9.245 0.626 1.00 0.00 A ATOM 246 C LEU A 17 3.284 -10.021 -3.608 1.00 0.00 A ATOM 247 CA LEU A 17 3.636 -10.130 -2.129 1.00 0.00 A ATOM 248 CB LEU A 17 2.550 -10.975 -1.459 1.00 0.00 A ATOM 249 CD1 LEU A 17 2.529 -9.789 0.770 1.00 0.00 A ATOM 250 CD2 LEU A 17 1.883 -12.221 0.605 1.00 0.00 A ATOM 251 CG LEU A 17 2.805 -11.120 0.048 1.00 0.00 A ATOM 252 HN LEU A 17 3.000 -8.461 -0.911 1.00 0.00 A ATOM 253 HA LEU A 17 4.598 -10.609 -2.014 1.00 0.00 A ATOM 254 HB2 LEU A 17 1.590 -10.516 -1.623 1.00 0.00 A ATOM 255 HB1 LEU A 17 2.548 -11.952 -1.908 1.00 0.00 A ATOM 256 HD11 LEU A 17 3.429 -9.200 0.782 1.00 0.00 A ATOM 257 HD12 LEU A 17 2.219 -9.980 1.787 1.00 0.00 A ATOM 258 HD13 LEU A 17 1.753 -9.243 0.259 1.00 0.00 A ATOM 259 HD21 LEU A 17 1.793 -12.111 1.676 1.00 0.00 A ATOM 260 HD22 LEU A 17 2.301 -13.189 0.378 1.00 0.00 A ATOM 261 HD23 LEU A 17 0.905 -12.140 0.153 1.00 0.00 A ATOM 262 HG LEU A 17 3.835 -11.403 0.208 1.00 0.00 A ATOM 263 N LEU A 17 3.684 -8.754 -1.548 1.00 0.00 A ATOM 264 O LEU A 17 3.938 -10.582 -4.465 1.00 0.00 A ATOM 265 C VAL A 18 2.990 -8.717 -6.180 1.00 0.00 A ATOM 266 CA VAL A 18 1.803 -9.147 -5.317 1.00 0.00 A ATOM 267 CB VAL A 18 0.715 -8.071 -5.384 1.00 0.00 A ATOM 268 CG1 VAL A 18 0.161 -7.969 -6.796 1.00 0.00 A ATOM 269 CG2 VAL A 18 -0.430 -8.422 -4.435 1.00 0.00 A ATOM 270 HN VAL A 18 1.727 -8.868 -3.186 1.00 0.00 A ATOM 271 HA VAL A 18 1.410 -10.081 -5.682 1.00 0.00 A ATOM 272 HB VAL A 18 1.138 -7.123 -5.104 1.00 0.00 A ATOM 273 HG11 VAL A 18 -0.459 -7.093 -6.866 1.00 0.00 A ATOM 274 HG12 VAL A 18 -0.429 -8.844 -7.014 1.00 0.00 A ATOM 275 HG13 VAL A 18 0.972 -7.892 -7.496 1.00 0.00 A ATOM 276 HG21 VAL A 18 -1.160 -7.626 -4.447 1.00 0.00 A ATOM 277 HG22 VAL A 18 -0.046 -8.545 -3.436 1.00 0.00 A ATOM 278 HG23 VAL A 18 -0.895 -9.340 -4.761 1.00 0.00 A ATOM 279 N VAL A 18 2.237 -9.304 -3.904 1.00 0.00 A ATOM 280 O VAL A 18 3.349 -9.373 -7.137 1.00 0.00 A ATOM 281 C CYS A 19 5.986 -7.916 -6.334 1.00 0.00 A ATOM 282 CA CYS A 19 4.731 -7.110 -6.664 1.00 0.00 A ATOM 283 CB CYS A 19 4.960 -5.638 -6.329 1.00 0.00 A ATOM 284 HN CYS A 19 3.266 -7.092 -5.090 1.00 0.00 A ATOM 285 HA CYS A 19 4.504 -7.208 -7.714 1.00 0.00 A ATOM 286 HB2 CYS A 19 5.507 -5.559 -5.401 1.00 0.00 A ATOM 287 HB1 CYS A 19 5.524 -5.176 -7.117 1.00 0.00 A ATOM 288 N CYS A 19 3.584 -7.607 -5.857 1.00 0.00 A ATOM 289 O CYS A 19 6.905 -8.011 -7.122 1.00 0.00 A ATOM 290 SG CYS A 19 3.363 -4.803 -6.156 1.00 0.00 A ATOM 291 C GLY A 20 8.496 -8.505 -4.987 1.00 0.00 A ATOM 292 CA GLY A 20 7.212 -9.313 -4.791 1.00 0.00 A ATOM 293 HN GLY A 20 5.267 -8.413 -4.563 1.00 0.00 A ATOM 294 HA2 GLY A 20 7.127 -9.599 -3.755 1.00 0.00 A ATOM 295 HA1 GLY A 20 7.252 -10.199 -5.405 1.00 0.00 A ATOM 296 N GLY A 20 6.024 -8.502 -5.178 1.00 0.00 A ATOM 297 O GLY A 20 8.645 -7.417 -4.467 1.00 0.00 A ATOM 298 C GLU A 21 10.550 -7.237 -7.004 1.00 0.00 A ATOM 299 CA GLU A 21 10.720 -8.323 -5.944 1.00 0.00 A ATOM 300 CB GLU A 21 11.775 -9.320 -6.420 1.00 0.00 A ATOM 301 CD GLU A 21 13.295 -11.161 -5.682 1.00 0.00 A ATOM 302 CG GLU A 21 12.084 -10.309 -5.296 1.00 0.00 A ATOM 303 HN GLU A 21 9.293 -9.925 -6.121 1.00 0.00 A ATOM 304 HA GLU A 21 11.046 -7.874 -5.018 1.00 0.00 A ATOM 305 HB2 GLU A 21 11.400 -9.856 -7.280 1.00 0.00 A ATOM 306 HB1 GLU A 21 12.675 -8.789 -6.691 1.00 0.00 A ATOM 307 HG2 GLU A 21 12.299 -9.764 -4.389 1.00 0.00 A ATOM 308 HG1 GLU A 21 11.230 -10.950 -5.139 1.00 0.00 A ATOM 309 N GLU A 21 9.432 -9.041 -5.722 1.00 0.00 A ATOM 310 O GLU A 21 11.398 -6.381 -7.165 1.00 0.00 A ATOM 311 OE1 GLU A 21 14.308 -10.587 -6.043 1.00 0.00 A ATOM 312 OE2 GLU A 21 13.187 -12.374 -5.609 1.00 0.00 A ATOM 313 C ARG A 22 9.311 -4.839 -8.153 1.00 0.00 A ATOM 314 CA ARG A 22 9.282 -6.229 -8.788 1.00 0.00 A ATOM 315 CB ARG A 22 7.932 -6.445 -9.474 1.00 0.00 A ATOM 316 CD ARG A 22 6.410 -8.287 -10.294 1.00 0.00 A ATOM 317 CG ARG A 22 7.874 -7.855 -10.088 1.00 0.00 A ATOM 318 CZ ARG A 22 5.239 -9.813 -11.768 1.00 0.00 A ATOM 319 HN ARG A 22 8.801 -7.960 -7.605 1.00 0.00 A ATOM 320 HA ARG A 22 10.074 -6.309 -9.517 1.00 0.00 A ATOM 321 HB2 ARG A 22 7.140 -6.333 -8.747 1.00 0.00 A ATOM 322 HB1 ARG A 22 7.807 -5.711 -10.255 1.00 0.00 A ATOM 323 HD2 ARG A 22 6.081 -8.879 -9.451 1.00 0.00 A ATOM 324 HD1 ARG A 22 5.779 -7.416 -10.382 1.00 0.00 A ATOM 325 HE ARG A 22 7.042 -9.095 -12.188 1.00 0.00 A ATOM 326 HG2 ARG A 22 8.380 -7.847 -11.043 1.00 0.00 A ATOM 327 HG1 ARG A 22 8.366 -8.559 -9.431 1.00 0.00 A ATOM 328 HH11 ARG A 22 4.331 -9.279 -10.066 1.00 0.00 A ATOM 329 HH12 ARG A 22 3.444 -10.368 -11.079 1.00 0.00 A ATOM 330 HH21 ARG A 22 5.898 -10.514 -13.524 1.00 0.00 A ATOM 331 HH22 ARG A 22 4.330 -11.067 -13.037 1.00 0.00 A ATOM 332 N ARG A 22 9.476 -7.262 -7.738 1.00 0.00 A ATOM 333 NE ARG A 22 6.308 -9.099 -11.539 1.00 0.00 A ATOM 334 NH1 ARG A 22 4.262 -9.820 -10.903 1.00 0.00 A ATOM 335 NH2 ARG A 22 5.149 -10.520 -12.862 1.00 0.00 A ATOM 336 O ARG A 22 9.644 -3.862 -8.795 1.00 0.00 A ATOM 337 C GLY A 23 7.738 -2.619 -6.729 1.00 0.00 A ATOM 338 CA GLY A 23 8.956 -3.401 -6.243 1.00 0.00 A ATOM 339 HN GLY A 23 8.680 -5.532 -6.398 1.00 0.00 A ATOM 340 HA2 GLY A 23 8.906 -3.529 -5.171 1.00 0.00 A ATOM 341 HA1 GLY A 23 9.854 -2.864 -6.505 1.00 0.00 A ATOM 342 N GLY A 23 8.956 -4.735 -6.902 1.00 0.00 A ATOM 343 O GLY A 23 7.208 -2.885 -7.789 1.00 0.00 A ATOM 344 C PHE A 24 6.059 0.471 -5.724 1.00 0.00 A ATOM 345 CA PHE A 24 6.085 -0.893 -6.404 1.00 0.00 A ATOM 346 CB PHE A 24 4.825 -1.670 -6.035 1.00 0.00 A ATOM 347 CD1 PHE A 24 5.259 -2.760 -3.804 1.00 0.00 A ATOM 348 CD2 PHE A 24 3.944 -0.724 -3.864 1.00 0.00 A ATOM 349 CE1 PHE A 24 5.114 -2.813 -2.414 1.00 0.00 A ATOM 350 CE2 PHE A 24 3.801 -0.779 -2.472 1.00 0.00 A ATOM 351 CG PHE A 24 4.674 -1.718 -4.531 1.00 0.00 A ATOM 352 CZ PHE A 24 4.384 -1.823 -1.749 1.00 0.00 A ATOM 353 HN PHE A 24 7.703 -1.465 -5.115 1.00 0.00 A ATOM 354 HA PHE A 24 6.115 -0.755 -7.476 1.00 0.00 A ATOM 355 HB2 PHE A 24 3.963 -1.187 -6.470 1.00 0.00 A ATOM 356 HB1 PHE A 24 4.907 -2.672 -6.418 1.00 0.00 A ATOM 357 HD1 PHE A 24 5.823 -3.524 -4.317 1.00 0.00 A ATOM 358 HD2 PHE A 24 3.498 0.087 -4.421 1.00 0.00 A ATOM 359 HE1 PHE A 24 5.566 -3.617 -1.854 1.00 0.00 A ATOM 360 HE2 PHE A 24 3.236 -0.018 -1.956 1.00 0.00 A ATOM 361 HZ PHE A 24 4.270 -1.865 -0.678 1.00 0.00 A ATOM 362 N PHE A 24 7.276 -1.666 -5.969 1.00 0.00 A ATOM 363 O PHE A 24 6.850 0.764 -4.849 1.00 0.00 A ATOM 364 C PHE A 25 3.652 2.782 -4.844 1.00 0.00 A ATOM 365 CA PHE A 25 5.005 2.664 -5.540 1.00 0.00 A ATOM 366 CB PHE A 25 5.074 3.702 -6.664 1.00 0.00 A ATOM 367 CD1 PHE A 25 2.685 3.774 -7.491 1.00 0.00 A ATOM 368 CD2 PHE A 25 4.367 2.700 -8.871 1.00 0.00 A ATOM 369 CE1 PHE A 25 1.706 3.473 -8.450 1.00 0.00 A ATOM 370 CE2 PHE A 25 3.390 2.402 -9.829 1.00 0.00 A ATOM 371 CG PHE A 25 4.017 3.387 -7.702 1.00 0.00 A ATOM 372 CZ PHE A 25 2.060 2.787 -9.618 1.00 0.00 A ATOM 373 HN PHE A 25 4.523 1.016 -6.834 1.00 0.00 A ATOM 374 HA PHE A 25 5.795 2.846 -4.827 1.00 0.00 A ATOM 375 HB2 PHE A 25 4.897 4.687 -6.257 1.00 0.00 A ATOM 376 HB1 PHE A 25 6.050 3.672 -7.125 1.00 0.00 A ATOM 377 HD1 PHE A 25 2.413 4.303 -6.590 1.00 0.00 A ATOM 378 HD2 PHE A 25 5.393 2.402 -9.035 1.00 0.00 A ATOM 379 HE1 PHE A 25 0.676 3.770 -8.287 1.00 0.00 A ATOM 380 HE2 PHE A 25 3.662 1.873 -10.730 1.00 0.00 A ATOM 381 HZ PHE A 25 1.307 2.555 -10.357 1.00 0.00 A ATOM 382 N PHE A 25 5.139 1.299 -6.130 1.00 0.00 A ATOM 383 O PHE A 25 2.647 2.312 -5.339 1.00 0.00 A ATOM 384 C TYR A 26 1.554 4.740 -3.669 1.00 0.00 A ATOM 385 CA TYR A 26 2.300 3.580 -3.011 1.00 0.00 A ATOM 386 CB TYR A 26 2.520 3.869 -1.517 1.00 0.00 A ATOM 387 CD1 TYR A 26 0.915 2.136 -0.630 1.00 0.00 A ATOM 388 CD2 TYR A 26 0.482 4.470 -0.137 1.00 0.00 A ATOM 389 CE1 TYR A 26 -0.236 1.777 0.081 1.00 0.00 A ATOM 390 CE2 TYR A 26 -0.669 4.106 0.574 1.00 0.00 A ATOM 391 CG TYR A 26 1.276 3.484 -0.740 1.00 0.00 A ATOM 392 CZ TYR A 26 -1.026 2.760 0.683 1.00 0.00 A ATOM 393 HN TYR A 26 4.419 3.807 -3.324 1.00 0.00 A ATOM 394 HA TYR A 26 1.720 2.672 -3.127 1.00 0.00 A ATOM 395 HB2 TYR A 26 3.359 3.289 -1.160 1.00 0.00 A ATOM 396 HB1 TYR A 26 2.725 4.920 -1.373 1.00 0.00 A ATOM 397 HD1 TYR A 26 1.526 1.371 -1.094 1.00 0.00 A ATOM 398 HD2 TYR A 26 0.751 5.510 -0.224 1.00 0.00 A ATOM 399 HE1 TYR A 26 -0.516 0.742 0.164 1.00 0.00 A ATOM 400 HE2 TYR A 26 -1.281 4.866 1.037 1.00 0.00 A ATOM 401 HH TYR A 26 -1.885 1.915 2.163 1.00 0.00 A ATOM 402 N TYR A 26 3.605 3.421 -3.708 1.00 0.00 A ATOM 403 O TYR A 26 2.104 5.456 -4.483 1.00 0.00 A ATOM 404 OH TYR A 26 -2.160 2.402 1.383 1.00 0.00 A ATOM 405 C THR A 27 0.142 7.391 -3.567 1.00 0.00 A ATOM 406 CA THR A 27 -0.451 6.037 -3.977 1.00 0.00 A ATOM 407 CB THR A 27 -1.914 5.958 -3.558 1.00 0.00 A ATOM 408 CG2 THR A 27 -2.031 6.074 -2.036 1.00 0.00 A ATOM 409 HN THR A 27 -0.124 4.338 -2.694 1.00 0.00 A ATOM 410 HA THR A 27 -0.386 5.937 -5.051 1.00 0.00 A ATOM 411 HB THR A 27 -2.324 5.012 -3.874 1.00 0.00 A ATOM 412 HG1 THR A 27 -2.154 7.828 -4.010 1.00 0.00 A ATOM 413 HG21 THR A 27 -1.596 7.005 -1.704 1.00 0.00 A ATOM 414 HG22 THR A 27 -1.513 5.252 -1.579 1.00 0.00 A ATOM 415 HG23 THR A 27 -3.070 6.042 -1.750 1.00 0.00 A ATOM 416 N THR A 27 0.312 4.929 -3.344 1.00 0.00 A ATOM 417 O THR A 27 1.067 7.466 -2.784 1.00 0.00 A ATOM 418 OG1 THR A 27 -2.623 7.009 -4.184 1.00 0.00 A ATOM 419 C ASP A 28 0.416 9.948 -2.272 1.00 0.00 A ATOM 420 CA ASP A 28 0.164 9.817 -3.802 1.00 0.00 A ATOM 421 CB ASP A 28 -0.862 10.881 -4.272 1.00 0.00 A ATOM 422 CG ASP A 28 -0.187 11.927 -5.172 1.00 0.00 A ATOM 423 HN ASP A 28 -1.106 8.366 -4.764 1.00 0.00 A ATOM 424 HA ASP A 28 1.081 9.931 -4.344 1.00 0.00 A ATOM 425 HB2 ASP A 28 -1.647 10.391 -4.829 1.00 0.00 A ATOM 426 HB1 ASP A 28 -1.296 11.380 -3.417 1.00 0.00 A ATOM 427 N ASP A 28 -0.374 8.459 -4.120 1.00 0.00 A ATOM 428 O ASP A 28 -0.279 9.325 -1.493 1.00 0.00 A ATOM 429 OD1 ASP A 28 0.622 11.538 -5.998 1.00 0.00 A ATOM 430 OD2 ASP A 28 -0.495 13.098 -5.018 1.00 0.00 A ATOM 431 C PRO A 29 0.706 11.938 0.204 1.00 0.00 A ATOM 432 CA PRO A 29 1.715 10.970 -0.443 1.00 0.00 A ATOM 433 CB PRO A 29 3.106 11.630 -0.472 1.00 0.00 A ATOM 434 CD PRO A 29 2.270 11.523 -2.799 1.00 0.00 A ATOM 435 CG PRO A 29 3.257 12.262 -1.876 1.00 0.00 A ATOM 436 HA PRO A 29 1.754 10.034 0.090 1.00 0.00 A ATOM 437 HB2 PRO A 29 3.186 12.392 0.293 1.00 0.00 A ATOM 438 HB1 PRO A 29 3.873 10.883 -0.327 1.00 0.00 A ATOM 439 HD2 PRO A 29 1.690 12.227 -3.382 1.00 0.00 A ATOM 440 HD1 PRO A 29 2.813 10.849 -3.441 1.00 0.00 A ATOM 441 HG2 PRO A 29 3.011 13.316 -1.832 1.00 0.00 A ATOM 442 HG1 PRO A 29 4.265 12.136 -2.237 1.00 0.00 A ATOM 443 N PRO A 29 1.393 10.759 -1.876 1.00 0.00 A ATOM 444 O PRO A 29 0.755 12.193 1.391 1.00 0.00 A ATOM 445 C THR A 30 -1.895 12.923 1.182 1.00 0.00 A ATOM 446 CA THR A 30 -1.128 13.510 -0.006 1.00 0.00 A ATOM 447 CB THR A 30 -2.109 13.927 -1.102 1.00 0.00 A ATOM 448 CG2 THR A 30 -1.322 14.379 -2.335 1.00 0.00 A ATOM 449 HN THR A 30 -0.166 12.327 -1.534 1.00 0.00 A ATOM 450 HA THR A 30 -0.582 14.378 0.324 1.00 0.00 A ATOM 451 HB THR A 30 -2.719 14.745 -0.750 1.00 0.00 A ATOM 452 HG1 THR A 30 -2.372 12.112 -1.748 1.00 0.00 A ATOM 453 HG21 THR A 30 -0.654 15.183 -2.061 1.00 0.00 A ATOM 454 HG22 THR A 30 -2.006 14.722 -3.095 1.00 0.00 A ATOM 455 HG23 THR A 30 -0.745 13.549 -2.718 1.00 0.00 A ATOM 456 N THR A 30 -0.167 12.516 -0.572 1.00 0.00 A ATOM 457 O THR A 30 -2.102 13.586 2.179 1.00 0.00 A ATOM 458 OG1 THR A 30 -2.937 12.824 -1.440 1.00 0.00 A ATOM 459 C GLY A 31 -4.417 11.761 2.422 1.00 0.00 A ATOM 460 CA GLY A 31 -3.048 11.086 2.249 1.00 0.00 A ATOM 461 HN GLY A 31 -2.128 11.167 0.297 1.00 0.00 A ATOM 462 HA2 GLY A 31 -3.187 10.032 2.069 1.00 0.00 A ATOM 463 HA1 GLY A 31 -2.473 11.220 3.153 1.00 0.00 A ATOM 464 N GLY A 31 -2.308 11.694 1.103 1.00 0.00 A ATOM 465 O GLY A 31 -5.288 11.242 3.092 1.00 0.00 A ATOM 466 C GLY A 32 -6.808 13.273 0.751 1.00 0.00 A ATOM 467 CA GLY A 32 -5.938 13.611 1.959 1.00 0.00 A ATOM 468 HN GLY A 32 -3.907 13.313 1.288 1.00 0.00 A ATOM 469 HA2 GLY A 32 -6.434 13.288 2.863 1.00 0.00 A ATOM 470 HA1 GLY A 32 -5.778 14.677 1.996 1.00 0.00 A ATOM 471 N GLY A 32 -4.619 12.910 1.825 1.00 0.00 A ATOM 472 O GLY A 32 -8.019 13.373 0.790 1.00 0.00 A ATOM 473 C GLY A 33 -5.974 11.856 -2.539 1.00 0.00 A ATOM 474 CA GLY A 33 -6.947 12.486 -1.536 1.00 0.00 A ATOM 475 HN GLY A 33 -5.214 12.774 -0.305 1.00 0.00 A ATOM 476 HA2 GLY A 33 -7.722 11.776 -1.282 1.00 0.00 A ATOM 477 HA1 GLY A 33 -7.390 13.367 -1.973 1.00 0.00 A ATOM 478 N GLY A 33 -6.191 12.858 -0.313 1.00 0.00 A ATOM 479 O GLY A 33 -5.880 12.305 -3.664 1.00 0.00 A ATOM 480 C PRO A 34 -5.001 9.376 -4.071 1.00 0.00 A ATOM 481 CA PRO A 34 -4.282 10.143 -2.955 1.00 0.00 A ATOM 482 CB PRO A 34 -3.576 9.164 -2.000 1.00 0.00 A ATOM 483 CD PRO A 34 -5.376 10.273 -0.730 1.00 0.00 A ATOM 484 CG PRO A 34 -4.483 9.022 -0.760 1.00 0.00 A ATOM 485 HA PRO A 34 -3.573 10.842 -3.367 1.00 0.00 A ATOM 486 HB2 PRO A 34 -3.446 8.210 -2.470 1.00 0.00 A ATOM 487 HB1 PRO A 34 -2.617 9.561 -1.701 1.00 0.00 A ATOM 488 HD2 PRO A 34 -6.401 10.007 -0.503 1.00 0.00 A ATOM 489 HD1 PRO A 34 -4.994 10.973 -0.007 1.00 0.00 A ATOM 490 HG2 PRO A 34 -5.092 8.129 -0.858 1.00 0.00 A ATOM 491 HG1 PRO A 34 -3.888 8.965 0.138 1.00 0.00 A ATOM 492 N PRO A 34 -5.265 10.835 -2.101 1.00 0.00 A ATOM 493 O PRO A 34 -6.203 9.457 -4.224 1.00 0.00 A ATOM 494 C ARG A 35 -5.983 6.940 -5.321 1.00 0.00 A ATOM 495 CA ARG A 35 -4.895 7.828 -5.928 1.00 0.00 A ATOM 496 CB ARG A 35 -3.828 6.948 -6.603 1.00 0.00 A ATOM 497 CD ARG A 35 -3.271 5.578 -8.616 1.00 0.00 A ATOM 498 CG ARG A 35 -4.290 6.544 -8.006 1.00 0.00 A ATOM 499 CZ ARG A 35 -2.761 4.753 -10.835 1.00 0.00 A ATOM 500 HN ARG A 35 -3.299 8.559 -4.684 1.00 0.00 A ATOM 501 HA ARG A 35 -5.334 8.497 -6.654 1.00 0.00 A ATOM 502 HB2 ARG A 35 -2.904 7.500 -6.676 1.00 0.00 A ATOM 503 HB1 ARG A 35 -3.664 6.054 -6.016 1.00 0.00 A ATOM 504 HD2 ARG A 35 -2.288 6.024 -8.578 1.00 0.00 A ATOM 505 HD1 ARG A 35 -3.268 4.653 -8.055 1.00 0.00 A ATOM 506 HE ARG A 35 -4.528 5.526 -10.364 1.00 0.00 A ATOM 507 HG2 ARG A 35 -5.255 6.061 -7.942 1.00 0.00 A ATOM 508 HG1 ARG A 35 -4.368 7.423 -8.628 1.00 0.00 A ATOM 509 HH11 ARG A 35 -1.328 4.636 -9.441 1.00 0.00 A ATOM 510 HH12 ARG A 35 -0.901 4.031 -11.007 1.00 0.00 A ATOM 511 HH21 ARG A 35 -3.989 4.744 -12.416 1.00 0.00 A ATOM 512 HH22 ARG A 35 -2.408 4.092 -12.692 1.00 0.00 A ATOM 513 N ARG A 35 -4.266 8.618 -4.837 1.00 0.00 A ATOM 514 NE ARG A 35 -3.634 5.299 -10.034 1.00 0.00 A ATOM 515 NH1 ARG A 35 -1.570 4.450 -10.394 1.00 0.00 A ATOM 516 NH2 ARG A 35 -3.077 4.511 -12.078 1.00 0.00 A ATOM 517 O ARG A 35 -5.747 5.799 -4.978 1.00 0.00 A ATOM 518 C ARG A 36 -8.448 5.380 -5.474 1.00 0.00 A ATOM 519 CA ARG A 36 -8.262 6.624 -4.603 1.00 0.00 A ATOM 520 CB ARG A 36 -9.559 7.440 -4.570 1.00 0.00 A ATOM 521 CD ARG A 36 -11.078 8.779 -6.045 1.00 0.00 A ATOM 522 CG ARG A 36 -9.633 8.326 -5.817 1.00 0.00 A ATOM 523 CZ ARG A 36 -12.736 10.019 -4.787 1.00 0.00 A ATOM 524 HN ARG A 36 -7.350 8.372 -5.467 1.00 0.00 A ATOM 525 HA ARG A 36 -7.994 6.327 -3.603 1.00 0.00 A ATOM 526 HB2 ARG A 36 -10.410 6.772 -4.546 1.00 0.00 A ATOM 527 HB1 ARG A 36 -9.569 8.064 -3.689 1.00 0.00 A ATOM 528 HD2 ARG A 36 -11.099 9.551 -6.799 1.00 0.00 A ATOM 529 HD1 ARG A 36 -11.671 7.938 -6.375 1.00 0.00 A ATOM 530 HE ARG A 36 -11.182 9.135 -3.922 1.00 0.00 A ATOM 531 HG2 ARG A 36 -9.002 9.192 -5.680 1.00 0.00 A ATOM 532 HG1 ARG A 36 -9.294 7.766 -6.675 1.00 0.00 A ATOM 533 HH11 ARG A 36 -12.969 9.892 -6.771 1.00 0.00 A ATOM 534 HH12 ARG A 36 -14.185 10.795 -5.930 1.00 0.00 A ATOM 535 HH21 ARG A 36 -12.760 10.310 -2.806 1.00 0.00 A ATOM 536 HH22 ARG A 36 -14.067 11.031 -3.686 1.00 0.00 A ATOM 537 N ARG A 36 -7.173 7.450 -5.186 1.00 0.00 A ATOM 538 NE ARG A 36 -11.638 9.313 -4.771 1.00 0.00 A ATOM 539 NH1 ARG A 36 -13.344 10.254 -5.917 1.00 0.00 A ATOM 540 NH2 ARG A 36 -13.226 10.490 -3.673 1.00 0.00 A ATOM 541 O ARG A 36 -9.253 4.519 -5.184 1.00 0.00 A ATOM 542 C GLY A 37 -7.249 2.867 -6.750 1.00 0.00 A ATOM 543 CA GLY A 37 -7.836 4.103 -7.432 1.00 0.00 A ATOM 544 HN GLY A 37 -7.065 5.990 -6.758 1.00 0.00 A ATOM 545 HA2 GLY A 37 -8.880 3.933 -7.650 1.00 0.00 A ATOM 546 HA1 GLY A 37 -7.303 4.287 -8.352 1.00 0.00 A ATOM 547 N GLY A 37 -7.706 5.284 -6.541 1.00 0.00 A ATOM 548 O GLY A 37 -7.625 1.757 -7.060 1.00 0.00 A ATOM 549 C ILE A 38 -6.308 1.681 -3.733 1.00 0.00 A ATOM 550 CA ILE A 38 -5.708 1.850 -5.143 1.00 0.00 A ATOM 551 CB ILE A 38 -4.151 2.016 -5.093 1.00 0.00 A ATOM 552 CD1 ILE A 38 -4.112 -0.525 -4.733 1.00 0.00 A ATOM 553 CG1 ILE A 38 -3.431 0.679 -5.411 1.00 0.00 A ATOM 554 CG2 ILE A 38 -3.649 2.537 -3.733 1.00 0.00 A ATOM 555 HN ILE A 38 -6.017 3.943 -5.606 1.00 0.00 A ATOM 556 HA ILE A 38 -5.946 0.966 -5.714 1.00 0.00 A ATOM 557 HB ILE A 38 -3.872 2.738 -5.848 1.00 0.00 A ATOM 558 HD11 ILE A 38 -4.633 -0.209 -3.847 1.00 0.00 A ATOM 559 HD12 ILE A 38 -3.362 -1.247 -4.463 1.00 0.00 A ATOM 560 HD13 ILE A 38 -4.811 -0.984 -5.421 1.00 0.00 A ATOM 561 HG12 ILE A 38 -3.436 0.530 -6.471 1.00 0.00 A ATOM 562 HG11 ILE A 38 -2.405 0.738 -5.075 1.00 0.00 A ATOM 563 HG21 ILE A 38 -3.927 1.853 -2.947 1.00 0.00 A ATOM 564 HG22 ILE A 38 -4.073 3.504 -3.540 1.00 0.00 A ATOM 565 HG23 ILE A 38 -2.572 2.622 -3.763 1.00 0.00 A ATOM 566 N ILE A 38 -6.317 3.038 -5.834 1.00 0.00 A ATOM 567 O ILE A 38 -6.797 0.625 -3.383 1.00 0.00 A ATOM 568 C VAL A 39 -8.241 2.283 -1.492 1.00 0.00 A ATOM 569 CA VAL A 39 -6.737 2.555 -1.511 1.00 0.00 A ATOM 570 CB VAL A 39 -6.438 3.837 -0.722 1.00 0.00 A ATOM 571 CG1 VAL A 39 -6.543 3.547 0.779 1.00 0.00 A ATOM 572 CG2 VAL A 39 -5.022 4.333 -1.053 1.00 0.00 A ATOM 573 HN VAL A 39 -5.796 3.523 -3.190 1.00 0.00 A ATOM 574 HA VAL A 39 -6.228 1.727 -1.037 1.00 0.00 A ATOM 575 HB VAL A 39 -7.158 4.598 -0.989 1.00 0.00 A ATOM 576 HG11 VAL A 39 -5.778 2.839 1.062 1.00 0.00 A ATOM 577 HG12 VAL A 39 -7.516 3.133 0.998 1.00 0.00 A ATOM 578 HG13 VAL A 39 -6.408 4.464 1.333 1.00 0.00 A ATOM 579 HG21 VAL A 39 -5.050 4.887 -1.978 1.00 0.00 A ATOM 580 HG22 VAL A 39 -4.351 3.490 -1.157 1.00 0.00 A ATOM 581 HG23 VAL A 39 -4.664 4.978 -0.262 1.00 0.00 A ATOM 582 N VAL A 39 -6.226 2.691 -2.906 1.00 0.00 A ATOM 583 O VAL A 39 -8.675 1.248 -1.044 1.00 0.00 A ATOM 584 C GLU A 40 -10.870 1.675 -2.655 1.00 0.00 A ATOM 585 CA GLU A 40 -10.518 2.972 -1.922 1.00 0.00 A ATOM 586 CB GLU A 40 -11.236 4.143 -2.592 1.00 0.00 A ATOM 587 CD GLU A 40 -11.777 6.570 -2.332 1.00 0.00 A ATOM 588 CG GLU A 40 -10.816 5.453 -1.922 1.00 0.00 A ATOM 589 HN GLU A 40 -8.682 4.043 -2.299 1.00 0.00 A ATOM 590 HA GLU A 40 -10.844 2.898 -0.895 1.00 0.00 A ATOM 591 HB2 GLU A 40 -10.976 4.172 -3.639 1.00 0.00 A ATOM 592 HB1 GLU A 40 -12.303 4.015 -2.489 1.00 0.00 A ATOM 593 HG2 GLU A 40 -10.841 5.332 -0.848 1.00 0.00 A ATOM 594 HG1 GLU A 40 -9.815 5.711 -2.232 1.00 0.00 A ATOM 595 N GLU A 40 -9.043 3.201 -1.951 1.00 0.00 A ATOM 596 O GLU A 40 -11.644 0.873 -2.173 1.00 0.00 A ATOM 597 OE1 GLU A 40 -12.703 6.285 -3.074 1.00 0.00 A ATOM 598 OE2 GLU A 40 -11.571 7.691 -1.899 1.00 0.00 A ATOM 599 C GLN A 41 -10.530 -0.997 -3.657 1.00 0.00 A ATOM 600 CA GLN A 41 -10.643 0.220 -4.574 1.00 0.00 A ATOM 601 CB GLN A 41 -9.670 0.063 -5.746 1.00 0.00 A ATOM 602 CD GLN A 41 -11.416 -0.597 -7.401 1.00 0.00 A ATOM 603 CG GLN A 41 -10.160 -1.052 -6.672 1.00 0.00 A ATOM 604 HN GLN A 41 -9.703 2.124 -4.196 1.00 0.00 A ATOM 605 HA GLN A 41 -11.651 0.287 -4.954 1.00 0.00 A ATOM 606 HB2 GLN A 41 -9.626 0.989 -6.293 1.00 0.00 A ATOM 607 HB1 GLN A 41 -8.684 -0.186 -5.375 1.00 0.00 A ATOM 608 HE21 GLN A 41 -12.306 -2.358 -7.217 1.00 0.00 A ATOM 609 HE22 GLN A 41 -13.199 -1.172 -8.025 1.00 0.00 A ATOM 610 HG2 GLN A 41 -9.392 -1.287 -7.393 1.00 0.00 A ATOM 611 HG1 GLN A 41 -10.391 -1.931 -6.092 1.00 0.00 A ATOM 612 N GLN A 41 -10.320 1.464 -3.817 1.00 0.00 A ATOM 613 NE2 GLN A 41 -12.389 -1.445 -7.562 1.00 0.00 A ATOM 614 O GLN A 41 -11.459 -1.765 -3.512 1.00 0.00 A ATOM 615 OE1 GLN A 41 -11.515 0.536 -7.827 1.00 0.00 A ATOM 616 C CYS A 42 -9.730 -2.086 -0.747 1.00 0.00 A ATOM 617 CA CYS A 42 -9.214 -2.377 -2.164 1.00 0.00 A ATOM 618 CB CYS A 42 -7.732 -2.738 -2.115 1.00 0.00 A ATOM 619 HN CYS A 42 -8.649 -0.571 -3.194 1.00 0.00 A ATOM 620 HA CYS A 42 -9.761 -3.214 -2.571 1.00 0.00 A ATOM 621 HB2 CYS A 42 -7.175 -1.941 -1.646 1.00 0.00 A ATOM 622 HB1 CYS A 42 -7.608 -3.648 -1.555 1.00 0.00 A ATOM 623 N CYS A 42 -9.393 -1.194 -3.053 1.00 0.00 A ATOM 624 O CYS A 42 -10.153 -2.981 -0.043 1.00 0.00 A ATOM 625 SG CYS A 42 -7.124 -2.989 -3.799 1.00 0.00 A ATOM 626 C CYS A 43 -11.727 -0.379 1.019 1.00 0.00 A ATOM 627 CA CYS A 43 -10.208 -0.534 1.059 1.00 0.00 A ATOM 628 CB CYS A 43 -9.578 0.768 1.574 1.00 0.00 A ATOM 629 HN CYS A 43 -9.375 -0.139 -0.895 1.00 0.00 A ATOM 630 HA CYS A 43 -9.953 -1.344 1.728 1.00 0.00 A ATOM 631 HB2 CYS A 43 -8.499 0.675 1.587 1.00 0.00 A ATOM 632 HB1 CYS A 43 -9.862 1.586 0.932 1.00 0.00 A ATOM 633 N CYS A 43 -9.708 -0.851 -0.317 1.00 0.00 A ATOM 634 O CYS A 43 -12.444 -0.998 1.779 1.00 0.00 A ATOM 635 SG CYS A 43 -10.175 1.090 3.254 1.00 0.00 A ATOM 636 C HIS A 44 -14.335 -0.631 -0.525 1.00 0.00 A ATOM 637 CA HIS A 44 -13.695 0.635 0.046 1.00 0.00 A ATOM 638 CB HIS A 44 -14.001 1.827 -0.868 1.00 0.00 A ATOM 639 CD2 HIS A 44 -15.922 3.539 -0.387 1.00 0.00 A ATOM 640 CE1 HIS A 44 -17.598 2.160 -0.400 1.00 0.00 A ATOM 641 CG HIS A 44 -15.409 2.295 -0.635 1.00 0.00 A ATOM 642 HN HIS A 44 -11.626 0.931 -0.469 1.00 0.00 A ATOM 643 HA HIS A 44 -14.091 0.826 1.034 1.00 0.00 A ATOM 644 HB2 HIS A 44 -13.315 2.632 -0.648 1.00 0.00 A ATOM 645 HB1 HIS A 44 -13.888 1.534 -1.899 1.00 0.00 A ATOM 646 HD2 HIS A 44 -15.342 4.444 -0.318 1.00 0.00 A ATOM 647 HE1 HIS A 44 -18.598 1.755 -0.344 1.00 0.00 A ATOM 648 HE2 HIS A 44 -17.918 4.188 -0.054 1.00 0.00 A ATOM 649 N HIS A 44 -12.223 0.442 0.136 1.00 0.00 A ATOM 650 ND1 HIS A 44 -16.494 1.428 -0.640 1.00 0.00 A ATOM 651 NE2 HIS A 44 -17.301 3.450 -0.239 1.00 0.00 A ATOM 652 O HIS A 44 -15.477 -0.940 -0.246 1.00 0.00 A ATOM 653 C SER A 45 -13.101 -3.736 -1.841 1.00 0.00 A ATOM 654 CA SER A 45 -14.156 -2.628 -1.918 1.00 0.00 A ATOM 655 CB SER A 45 -14.536 -2.377 -3.381 1.00 0.00 A ATOM 656 HN SER A 45 -12.680 -1.098 -1.527 1.00 0.00 A ATOM 657 HA SER A 45 -15.035 -2.941 -1.369 1.00 0.00 A ATOM 658 HB2 SER A 45 -13.657 -2.418 -4.001 1.00 0.00 A ATOM 659 HB1 SER A 45 -15.237 -3.136 -3.704 1.00 0.00 A ATOM 660 HG SER A 45 -14.990 -0.624 -2.667 1.00 0.00 A ATOM 661 N SER A 45 -13.602 -1.370 -1.322 1.00 0.00 A ATOM 662 O SER A 45 -11.924 -3.476 -1.699 1.00 0.00 A ATOM 663 OG SER A 45 -15.128 -1.089 -3.496 1.00 0.00 A ATOM 664 C ILE A 46 -11.926 -6.308 -3.249 1.00 0.00 A ATOM 665 CA ILE A 46 -12.548 -6.097 -1.863 1.00 0.00 A ATOM 666 CB ILE A 46 -13.287 -7.379 -1.433 1.00 0.00 A ATOM 667 CD1 ILE A 46 -13.664 -6.577 0.937 1.00 0.00 A ATOM 668 CG1 ILE A 46 -14.339 -7.070 -0.349 1.00 0.00 A ATOM 669 CG2 ILE A 46 -12.290 -8.396 -0.884 1.00 0.00 A ATOM 670 HN ILE A 46 -14.471 -5.158 -2.042 1.00 0.00 A ATOM 671 HA ILE A 46 -11.768 -5.866 -1.153 1.00 0.00 A ATOM 672 HB ILE A 46 -13.785 -7.808 -2.293 1.00 0.00 A ATOM 673 HD11 ILE A 46 -13.075 -5.701 0.724 1.00 0.00 A ATOM 674 HD12 ILE A 46 -13.028 -7.353 1.338 1.00 0.00 A ATOM 675 HD13 ILE A 46 -14.422 -6.330 1.665 1.00 0.00 A ATOM 676 HG12 ILE A 46 -15.020 -6.314 -0.709 1.00 0.00 A ATOM 677 HG11 ILE A 46 -14.895 -7.970 -0.132 1.00 0.00 A ATOM 678 HG21 ILE A 46 -11.631 -8.721 -1.675 1.00 0.00 A ATOM 679 HG22 ILE A 46 -12.833 -9.240 -0.496 1.00 0.00 A ATOM 680 HG23 ILE A 46 -11.708 -7.946 -0.091 1.00 0.00 A ATOM 681 N ILE A 46 -13.517 -4.970 -1.931 1.00 0.00 A ATOM 682 O ILE A 46 -12.516 -6.924 -4.114 1.00 0.00 A ATOM 683 C CYS A 47 -9.235 -7.259 -4.782 1.00 0.00 A ATOM 684 CA CYS A 47 -10.083 -5.985 -4.801 1.00 0.00 A ATOM 685 CB CYS A 47 -9.191 -4.772 -5.108 1.00 0.00 A ATOM 686 HN CYS A 47 -10.275 -5.314 -2.758 1.00 0.00 A ATOM 687 HA CYS A 47 -10.840 -6.074 -5.569 1.00 0.00 A ATOM 688 HB2 CYS A 47 -8.989 -4.736 -6.167 1.00 0.00 A ATOM 689 HB1 CYS A 47 -9.702 -3.868 -4.811 1.00 0.00 A ATOM 690 N CYS A 47 -10.737 -5.806 -3.468 1.00 0.00 A ATOM 691 O CYS A 47 -8.726 -7.662 -3.754 1.00 0.00 A ATOM 692 SG CYS A 47 -7.623 -4.901 -4.207 1.00 0.00 A ATOM 693 C SER A 48 -6.780 -8.757 -6.166 1.00 0.00 A ATOM 694 CA SER A 48 -8.251 -9.136 -5.961 1.00 0.00 A ATOM 695 CB SER A 48 -8.733 -10.027 -7.118 1.00 0.00 A ATOM 696 HN SER A 48 -9.488 -7.548 -6.729 1.00 0.00 A ATOM 697 HA SER A 48 -8.353 -9.673 -5.026 1.00 0.00 A ATOM 698 HB2 SER A 48 -8.158 -9.826 -8.007 1.00 0.00 A ATOM 699 HB1 SER A 48 -8.612 -11.069 -6.847 1.00 0.00 A ATOM 700 HG SER A 48 -10.442 -10.445 -7.949 1.00 0.00 A ATOM 701 N SER A 48 -9.073 -7.893 -5.911 1.00 0.00 A ATOM 702 O SER A 48 -6.457 -7.631 -6.491 1.00 0.00 A ATOM 703 OG SER A 48 -10.103 -9.752 -7.379 1.00 0.00 A ATOM 704 C LEU A 49 -4.247 -8.855 -7.587 1.00 0.00 A ATOM 705 CA LEU A 49 -4.446 -9.390 -6.175 1.00 0.00 A ATOM 706 CB LEU A 49 -3.623 -10.670 -5.992 1.00 0.00 A ATOM 707 CD1 LEU A 49 -2.937 -12.410 -4.318 1.00 0.00 A ATOM 708 CD2 LEU A 49 -4.086 -10.365 -3.535 1.00 0.00 A ATOM 709 CG LEU A 49 -4.005 -11.374 -4.677 1.00 0.00 A ATOM 710 HN LEU A 49 -6.175 -10.587 -5.736 1.00 0.00 A ATOM 711 HA LEU A 49 -4.134 -8.648 -5.462 1.00 0.00 A ATOM 712 HB2 LEU A 49 -3.816 -11.335 -6.822 1.00 0.00 A ATOM 713 HB1 LEU A 49 -2.575 -10.419 -5.973 1.00 0.00 A ATOM 714 HD11 LEU A 49 -3.245 -12.947 -3.431 1.00 0.00 A ATOM 715 HD12 LEU A 49 -2.001 -11.905 -4.122 1.00 0.00 A ATOM 716 HD13 LEU A 49 -2.812 -13.101 -5.134 1.00 0.00 A ATOM 717 HD21 LEU A 49 -4.997 -9.790 -3.610 1.00 0.00 A ATOM 718 HD22 LEU A 49 -3.238 -9.703 -3.590 1.00 0.00 A ATOM 719 HD23 LEU A 49 -4.071 -10.894 -2.593 1.00 0.00 A ATOM 720 HG LEU A 49 -4.960 -11.862 -4.797 1.00 0.00 A ATOM 721 N LEU A 49 -5.891 -9.690 -5.985 1.00 0.00 A ATOM 722 O LEU A 49 -3.428 -7.992 -7.836 1.00 0.00 A ATOM 723 C TYR A 50 -4.831 -7.397 -9.972 1.00 0.00 A ATOM 724 CA TYR A 50 -4.922 -8.917 -9.912 1.00 0.00 A ATOM 725 CB TYR A 50 -6.200 -9.381 -10.610 1.00 0.00 A ATOM 726 CD1 TYR A 50 -5.361 -10.670 -12.546 1.00 0.00 A ATOM 727 CD2 TYR A 50 -6.304 -8.482 -12.937 1.00 0.00 A ATOM 728 CE1 TYR A 50 -5.116 -10.818 -13.914 1.00 0.00 A ATOM 729 CE2 TYR A 50 -6.065 -8.617 -14.308 1.00 0.00 A ATOM 730 CG TYR A 50 -5.950 -9.511 -12.072 1.00 0.00 A ATOM 731 CZ TYR A 50 -5.470 -9.789 -14.799 1.00 0.00 A ATOM 732 HN TYR A 50 -5.660 -10.046 -8.274 1.00 0.00 A ATOM 733 HA TYR A 50 -4.060 -9.358 -10.385 1.00 0.00 A ATOM 734 HB2 TYR A 50 -6.489 -10.343 -10.213 1.00 0.00 A ATOM 735 HB1 TYR A 50 -6.997 -8.669 -10.440 1.00 0.00 A ATOM 736 HD1 TYR A 50 -5.092 -11.450 -11.845 1.00 0.00 A ATOM 737 HD2 TYR A 50 -6.760 -7.583 -12.543 1.00 0.00 A ATOM 738 HE1 TYR A 50 -4.659 -11.721 -14.286 1.00 0.00 A ATOM 739 HE2 TYR A 50 -6.338 -7.822 -14.984 1.00 0.00 A ATOM 740 HH TYR A 50 -5.909 -9.439 -16.624 1.00 0.00 A ATOM 741 N TYR A 50 -5.009 -9.363 -8.508 1.00 0.00 A ATOM 742 O TYR A 50 -3.904 -6.831 -10.516 1.00 0.00 A ATOM 743 OH TYR A 50 -5.231 -9.928 -16.151 1.00 0.00 A ATOM 744 C GLN A 51 -4.548 -4.759 -8.725 1.00 0.00 A ATOM 745 CA GLN A 51 -5.798 -5.258 -9.429 1.00 0.00 A ATOM 746 CB GLN A 51 -7.041 -4.740 -8.708 1.00 0.00 A ATOM 747 CD GLN A 51 -9.541 -4.859 -8.734 1.00 0.00 A ATOM 748 CG GLN A 51 -8.254 -5.569 -9.146 1.00 0.00 A ATOM 749 HN GLN A 51 -6.531 -7.239 -8.984 1.00 0.00 A ATOM 750 HA GLN A 51 -5.798 -4.904 -10.450 1.00 0.00 A ATOM 751 HB2 GLN A 51 -6.904 -4.821 -7.636 1.00 0.00 A ATOM 752 HB1 GLN A 51 -7.198 -3.711 -8.971 1.00 0.00 A ATOM 753 HE21 GLN A 51 -9.148 -3.252 -9.819 1.00 0.00 A ATOM 754 HE22 GLN A 51 -10.607 -3.205 -8.956 1.00 0.00 A ATOM 755 HG2 GLN A 51 -8.240 -5.687 -10.220 1.00 0.00 A ATOM 756 HG1 GLN A 51 -8.215 -6.538 -8.680 1.00 0.00 A ATOM 757 N GLN A 51 -5.799 -6.744 -9.415 1.00 0.00 A ATOM 758 NE2 GLN A 51 -9.786 -3.673 -9.208 1.00 0.00 A ATOM 759 O GLN A 51 -3.888 -3.846 -9.179 1.00 0.00 A ATOM 760 OE1 GLN A 51 -10.331 -5.391 -7.979 1.00 0.00 A ATOM 761 C LEU A 52 -1.797 -5.147 -7.839 1.00 0.00 A ATOM 762 CA LEU A 52 -2.984 -4.925 -6.916 1.00 0.00 A ATOM 763 CB LEU A 52 -2.814 -5.736 -5.637 1.00 0.00 A ATOM 764 CD1 LEU A 52 -3.759 -6.231 -3.400 1.00 0.00 A ATOM 765 CD2 LEU A 52 -4.027 -3.941 -4.336 1.00 0.00 A ATOM 766 CG LEU A 52 -3.974 -5.440 -4.677 1.00 0.00 A ATOM 767 HN LEU A 52 -4.739 -6.108 -7.281 1.00 0.00 A ATOM 768 HA LEU A 52 -3.061 -3.887 -6.680 1.00 0.00 A ATOM 769 HB2 LEU A 52 -2.804 -6.787 -5.880 1.00 0.00 A ATOM 770 HB1 LEU A 52 -1.883 -5.469 -5.163 1.00 0.00 A ATOM 771 HD11 LEU A 52 -2.880 -5.858 -2.890 1.00 0.00 A ATOM 772 HD12 LEU A 52 -3.624 -7.268 -3.649 1.00 0.00 A ATOM 773 HD13 LEU A 52 -4.620 -6.114 -2.764 1.00 0.00 A ATOM 774 HD21 LEU A 52 -4.666 -3.436 -5.042 1.00 0.00 A ATOM 775 HD22 LEU A 52 -3.035 -3.530 -4.395 1.00 0.00 A ATOM 776 HD23 LEU A 52 -4.419 -3.799 -3.334 1.00 0.00 A ATOM 777 HG LEU A 52 -4.906 -5.742 -5.134 1.00 0.00 A ATOM 778 N LEU A 52 -4.203 -5.362 -7.626 1.00 0.00 A ATOM 779 O LEU A 52 -0.829 -4.412 -7.826 1.00 0.00 A ATOM 780 C GLU A 53 -0.774 -5.343 -10.664 1.00 0.00 A ATOM 781 CA GLU A 53 -0.779 -6.448 -9.603 1.00 0.00 A ATOM 782 CB GLU A 53 -1.028 -7.842 -10.240 1.00 0.00 A ATOM 783 CD GLU A 53 0.220 -9.767 -11.289 1.00 0.00 A ATOM 784 CG GLU A 53 0.234 -8.732 -10.158 1.00 0.00 A ATOM 785 HN GLU A 53 -2.677 -6.723 -8.646 1.00 0.00 A ATOM 786 HA GLU A 53 0.154 -6.431 -9.072 1.00 0.00 A ATOM 787 HB2 GLU A 53 -1.831 -8.328 -9.701 1.00 0.00 A ATOM 788 HB1 GLU A 53 -1.322 -7.727 -11.277 1.00 0.00 A ATOM 789 HG2 GLU A 53 1.120 -8.122 -10.245 1.00 0.00 A ATOM 790 HG1 GLU A 53 0.247 -9.250 -9.209 1.00 0.00 A ATOM 791 N GLU A 53 -1.879 -6.158 -8.653 1.00 0.00 A ATOM 792 O GLU A 53 0.127 -5.236 -11.472 1.00 0.00 A ATOM 793 OE1 GLU A 53 -0.566 -10.696 -11.205 1.00 0.00 A ATOM 794 OE2 GLU A 53 0.996 -9.611 -12.218 1.00 0.00 A ATOM 795 C ASN A 54 -0.926 -2.293 -11.250 1.00 0.00 A ATOM 796 CA ASN A 54 -1.885 -3.420 -11.643 1.00 0.00 A ATOM 797 CB ASN A 54 -3.331 -2.896 -11.655 1.00 0.00 A ATOM 798 CG ASN A 54 -3.627 -2.193 -12.980 1.00 0.00 A ATOM 799 HN ASN A 54 -2.498 -4.643 -9.989 1.00 0.00 A ATOM 800 HA ASN A 54 -1.623 -3.790 -12.622 1.00 0.00 A ATOM 801 HB2 ASN A 54 -4.010 -3.728 -11.535 1.00 0.00 A ATOM 802 HB1 ASN A 54 -3.476 -2.198 -10.839 1.00 0.00 A ATOM 803 HD21 ASN A 54 -5.588 -2.457 -12.831 1.00 0.00 A ATOM 804 HD22 ASN A 54 -5.070 -1.641 -14.224 1.00 0.00 A ATOM 805 N ASN A 54 -1.790 -4.526 -10.655 1.00 0.00 A ATOM 806 ND2 ASN A 54 -4.864 -2.088 -13.379 1.00 0.00 A ATOM 807 O ASN A 54 -0.445 -1.556 -12.088 1.00 0.00 A ATOM 808 OD1 ASN A 54 -2.726 -1.737 -13.656 1.00 0.00 A ATOM 809 C TYR A 55 1.650 -1.652 -9.205 1.00 0.00 A ATOM 810 CA TYR A 55 0.270 -1.067 -9.514 1.00 0.00 A ATOM 811 CB TYR A 55 -0.310 -0.433 -8.249 1.00 0.00 A ATOM 812 CD1 TYR A 55 -2.669 -1.266 -8.190 1.00 0.00 A ATOM 813 CD2 TYR A 55 -2.267 1.016 -8.872 1.00 0.00 A ATOM 814 CE1 TYR A 55 -4.049 -1.084 -8.369 1.00 0.00 A ATOM 815 CE2 TYR A 55 -3.642 1.206 -9.055 1.00 0.00 A ATOM 816 CG TYR A 55 -1.787 -0.220 -8.440 1.00 0.00 A ATOM 817 CZ TYR A 55 -4.534 0.156 -8.802 1.00 0.00 A ATOM 818 HN TYR A 55 -1.058 -2.755 -9.322 1.00 0.00 A ATOM 819 HA TYR A 55 0.366 -0.308 -10.279 1.00 0.00 A ATOM 820 HB2 TYR A 55 -0.146 -1.087 -7.407 1.00 0.00 A ATOM 821 HB1 TYR A 55 0.167 0.513 -8.067 1.00 0.00 A ATOM 822 HD1 TYR A 55 -2.282 -2.211 -7.856 1.00 0.00 A ATOM 823 HD2 TYR A 55 -1.576 1.822 -9.063 1.00 0.00 A ATOM 824 HE1 TYR A 55 -4.738 -1.893 -8.169 1.00 0.00 A ATOM 825 HE2 TYR A 55 -4.015 2.160 -9.388 1.00 0.00 A ATOM 826 HH TYR A 55 -6.297 0.414 -8.116 1.00 0.00 A ATOM 827 N TYR A 55 -0.651 -2.150 -9.978 1.00 0.00 A ATOM 828 O TYR A 55 2.519 -0.971 -8.698 1.00 0.00 A ATOM 829 OH TYR A 55 -5.890 0.342 -8.982 1.00 0.00 A ATOM 830 C CYS A 56 4.178 -3.113 -10.329 1.00 0.00 A ATOM 831 CA CYS A 56 3.198 -3.509 -9.223 1.00 0.00 A ATOM 832 CB CYS A 56 3.076 -5.032 -9.179 1.00 0.00 A ATOM 833 HN CYS A 56 1.156 -3.444 -9.918 1.00 0.00 A ATOM 834 HA CYS A 56 3.563 -3.150 -8.273 1.00 0.00 A ATOM 835 HB2 CYS A 56 2.511 -5.374 -10.033 1.00 0.00 A ATOM 836 HB1 CYS A 56 4.060 -5.468 -9.206 1.00 0.00 A ATOM 837 N CYS A 56 1.866 -2.904 -9.506 1.00 0.00 A ATOM 838 O CYS A 56 4.060 -3.543 -11.459 1.00 0.00 A ATOM 839 SG CYS A 56 2.231 -5.539 -7.658 1.00 0.00 A ATOM 840 C ASN A 57 5.385 -1.392 -12.295 1.00 0.00 A ATOM 841 CA ASN A 57 6.131 -1.877 -11.050 1.00 0.00 A ATOM 842 CB ASN A 57 7.020 -3.065 -11.420 1.00 0.00 A ATOM 843 CG ASN A 57 7.993 -2.650 -12.523 1.00 0.00 A ATOM 844 HN ASN A 57 5.225 -1.961 -9.097 1.00 0.00 A ATOM 845 HA ASN A 57 6.742 -1.076 -10.662 1.00 0.00 A ATOM 846 HB2 ASN A 57 7.576 -3.384 -10.549 1.00 0.00 A ATOM 847 HB1 ASN A 57 6.406 -3.878 -11.772 1.00 0.00 A ATOM 848 HD21 ASN A 57 8.146 -0.784 -11.872 1.00 0.00 A ATOM 849 HD22 ASN A 57 9.061 -1.147 -13.255 1.00 0.00 A ATOM 850 N ASN A 57 5.146 -2.297 -10.014 1.00 0.00 A ATOM 851 ND2 ASN A 57 8.437 -1.425 -12.553 1.00 0.00 A ATOM 852 OT1 ASN A 57 5.537 -2.016 -13.332 1.00 0.00 A ATOM 853 OT2 ASN A 57 4.676 -0.405 -12.191 1.00 0.00 A ATOM 854 OD1 ASN A 57 8.351 -3.448 -13.367 1.00 0.00 A END
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