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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627327 |
6btv   |
30377 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -9.459 4.715 -4.310 1.00 0.00 A ATOM 2 CA ASP A 1 -10.825 5.271 -4.562 1.00 0.00 A ATOM 3 CB ASP A 1 -11.705 4.986 -3.335 1.00 0.00 A ATOM 4 CG ASP A 1 -11.707 3.520 -2.942 1.00 0.00 A ATOM 5 HT1 ASP A 1 -10.729 4.793 -6.555 1.00 0.00 A ATOM 6 HT2 ASP A 1 -12.335 4.915 -5.970 1.00 0.00 A ATOM 7 HT3 ASP A 1 -11.373 3.593 -5.581 1.00 0.00 A ATOM 8 HA ASP A 1 -10.763 6.337 -4.729 1.00 0.00 A ATOM 9 HB2 ASP A 1 -11.319 5.552 -2.499 1.00 0.00 A ATOM 10 HB1 ASP A 1 -12.717 5.300 -3.529 1.00 0.00 A ATOM 11 N ASP A 1 -11.364 4.620 -5.752 1.00 0.00 A ATOM 12 O ASP A 1 -9.038 3.776 -4.984 1.00 0.00 A ATOM 13 OD1 ASP A 1 -11.969 2.651 -3.807 1.00 0.00 A ATOM 14 OD2 ASP A 1 -11.459 3.208 -1.760 1.00 0.00 A ATOM 15 C CYS A 2 -7.305 4.769 -1.520 1.00 0.00 A ATOM 16 CA CYS A 2 -7.485 4.783 -3.012 1.00 0.00 A ATOM 17 CB CYS A 2 -6.371 5.569 -3.701 1.00 0.00 A ATOM 18 HN CYS A 2 -9.112 6.038 -2.856 1.00 0.00 A ATOM 19 HA CYS A 2 -7.435 3.759 -3.357 1.00 0.00 A ATOM 20 HB2 CYS A 2 -5.424 5.246 -3.297 1.00 0.00 A ATOM 21 HB1 CYS A 2 -6.375 5.355 -4.754 1.00 0.00 A ATOM 22 N CYS A 2 -8.768 5.271 -3.364 1.00 0.00 A ATOM 23 O CYS A 2 -8.197 5.177 -0.755 1.00 0.00 A ATOM 24 SG CYS A 2 -6.439 7.371 -3.472 1.00 0.00 A ATOM 25 C LEU A 3 -4.811 5.202 0.592 1.00 0.00 A ATOM 26 CA LEU A 3 -5.853 4.190 0.260 1.00 0.00 A ATOM 27 CB LEU A 3 -5.312 2.792 0.523 1.00 0.00 A ATOM 28 CD1 LEU A 3 -5.562 0.323 0.440 1.00 0.00 A ATOM 29 CD2 LEU A 3 -7.516 1.713 1.056 1.00 0.00 A ATOM 30 CG LEU A 3 -6.258 1.634 0.209 1.00 0.00 A ATOM 31 HN LEU A 3 -5.484 4.102 -1.768 1.00 0.00 A ATOM 32 HA LEU A 3 -6.736 4.347 0.860 1.00 0.00 A ATOM 33 HB2 LEU A 3 -4.427 2.680 -0.087 1.00 0.00 A ATOM 34 HB1 LEU A 3 -5.023 2.731 1.561 1.00 0.00 A ATOM 35 HD11 LEU A 3 -4.698 0.260 -0.203 1.00 0.00 A ATOM 36 HD12 LEU A 3 -6.239 -0.488 0.217 1.00 0.00 A ATOM 37 HD13 LEU A 3 -5.247 0.258 1.472 1.00 0.00 A ATOM 38 HD21 LEU A 3 -7.251 1.711 2.101 1.00 0.00 A ATOM 39 HD22 LEU A 3 -8.137 0.855 0.845 1.00 0.00 A ATOM 40 HD23 LEU A 3 -8.059 2.615 0.819 1.00 0.00 A ATOM 41 HG LEU A 3 -6.545 1.682 -0.831 1.00 0.00 A ATOM 42 N LEU A 3 -6.174 4.325 -1.110 1.00 0.00 A ATOM 43 O LEU A 3 -4.307 5.899 -0.311 1.00 0.00 A ATOM 44 C GLY A 4 -2.268 5.444 2.649 1.00 0.00 A ATOM 45 CA GLY A 4 -3.496 6.201 2.246 1.00 0.00 A ATOM 46 HN GLY A 4 -5.013 4.822 2.520 1.00 0.00 A ATOM 47 HA2 GLY A 4 -3.284 6.793 1.367 1.00 0.00 A ATOM 48 HA1 GLY A 4 -3.849 6.822 3.052 1.00 0.00 A ATOM 49 N GLY A 4 -4.517 5.323 1.843 1.00 0.00 A ATOM 50 O GLY A 4 -1.469 5.103 1.805 1.00 0.00 A ATOM 51 C TRP A 5 -1.368 3.134 5.036 1.00 0.00 A ATOM 52 CA TRP A 5 -0.996 4.437 4.358 1.00 0.00 A ATOM 53 CB TRP A 5 -0.070 5.305 5.204 1.00 0.00 A ATOM 54 CD1 TRP A 5 1.795 3.568 5.605 1.00 0.00 A ATOM 55 CD2 TRP A 5 2.546 5.591 5.033 1.00 0.00 A ATOM 56 CE2 TRP A 5 3.653 4.741 5.228 1.00 0.00 A ATOM 57 CE3 TRP A 5 2.776 6.920 4.666 1.00 0.00 A ATOM 58 CG TRP A 5 1.362 4.816 5.277 1.00 0.00 A ATOM 59 CH2 TRP A 5 5.157 6.484 4.714 1.00 0.00 A ATOM 60 CZ2 TRP A 5 4.964 5.180 5.073 1.00 0.00 A ATOM 61 CZ3 TRP A 5 4.079 7.352 4.511 1.00 0.00 A ATOM 62 HN TRP A 5 -2.726 5.447 4.627 1.00 0.00 A ATOM 63 HA TRP A 5 -0.481 4.145 3.478 1.00 0.00 A ATOM 64 HB2 TRP A 5 -0.086 6.302 4.789 1.00 0.00 A ATOM 65 HB1 TRP A 5 -0.481 5.341 6.202 1.00 0.00 A ATOM 66 HD1 TRP A 5 1.120 2.758 5.838 1.00 0.00 A ATOM 67 HE1 TRP A 5 3.704 2.713 5.772 1.00 0.00 A ATOM 68 HE3 TRP A 5 1.952 7.600 4.507 1.00 0.00 A ATOM 69 HH2 TRP A 5 6.159 6.865 4.582 1.00 0.00 A ATOM 70 HZ2 TRP A 5 5.810 4.528 5.225 1.00 0.00 A ATOM 71 HZ3 TRP A 5 4.276 8.376 4.230 1.00 0.00 A ATOM 72 N TRP A 5 -2.121 5.153 3.929 1.00 0.00 A ATOM 73 NE1 TRP A 5 3.170 3.513 5.573 1.00 0.00 A ATOM 74 O TRP A 5 -1.448 2.102 4.406 1.00 0.00 A ATOM 75 C PHE A 6 -3.241 1.304 6.846 1.00 0.00 A ATOM 76 CA PHE A 6 -1.910 2.011 7.105 1.00 0.00 A ATOM 77 CB PHE A 6 -1.774 2.373 8.577 1.00 0.00 A ATOM 78 CD1 PHE A 6 0.684 2.385 8.973 1.00 0.00 A ATOM 79 CD2 PHE A 6 -0.509 4.426 9.196 1.00 0.00 A ATOM 80 CE1 PHE A 6 1.851 3.027 9.296 1.00 0.00 A ATOM 81 CE2 PHE A 6 0.654 5.072 9.517 1.00 0.00 A ATOM 82 CG PHE A 6 -0.506 3.073 8.918 1.00 0.00 A ATOM 83 CZ PHE A 6 1.832 4.373 9.567 1.00 0.00 A ATOM 84 HN PHE A 6 -1.832 4.113 6.620 1.00 0.00 A ATOM 85 HA PHE A 6 -1.138 1.296 6.857 1.00 0.00 A ATOM 86 HB2 PHE A 6 -2.574 3.042 8.851 1.00 0.00 A ATOM 87 HB1 PHE A 6 -1.825 1.478 9.181 1.00 0.00 A ATOM 88 HD1 PHE A 6 0.698 1.326 8.754 1.00 0.00 A ATOM 89 HD2 PHE A 6 -1.436 4.979 9.158 1.00 0.00 A ATOM 90 HE1 PHE A 6 2.776 2.473 9.334 1.00 0.00 A ATOM 91 HE2 PHE A 6 0.651 6.131 9.732 1.00 0.00 A ATOM 92 HZ PHE A 6 2.741 4.886 9.825 1.00 0.00 A ATOM 93 N PHE A 6 -1.710 3.208 6.269 1.00 0.00 A ATOM 94 O PHE A 6 -3.692 0.469 7.648 1.00 0.00 A ATOM 95 C LYS A 7 -4.655 -0.393 4.733 1.00 0.00 A ATOM 96 CA LYS A 7 -5.045 0.909 5.367 1.00 0.00 A ATOM 97 CB LYS A 7 -5.875 1.701 4.388 1.00 0.00 A ATOM 98 CD LYS A 7 -7.171 3.056 6.090 1.00 0.00 A ATOM 99 CE LYS A 7 -7.722 4.438 6.457 1.00 0.00 A ATOM 100 CG LYS A 7 -6.295 3.099 4.840 1.00 0.00 A ATOM 101 HN LYS A 7 -3.383 2.191 5.109 1.00 0.00 A ATOM 102 HA LYS A 7 -5.611 0.717 6.266 1.00 0.00 A ATOM 103 HB2 LYS A 7 -5.325 1.729 3.465 1.00 0.00 A ATOM 104 HB1 LYS A 7 -6.763 1.118 4.207 1.00 0.00 A ATOM 105 HD2 LYS A 7 -7.999 2.387 5.910 1.00 0.00 A ATOM 106 HD1 LYS A 7 -6.582 2.682 6.915 1.00 0.00 A ATOM 107 HE2 LYS A 7 -8.239 4.373 7.401 1.00 0.00 A ATOM 108 HE1 LYS A 7 -6.892 5.124 6.556 1.00 0.00 A ATOM 109 HG2 LYS A 7 -5.409 3.677 5.054 1.00 0.00 A ATOM 110 HG1 LYS A 7 -6.846 3.567 4.038 1.00 0.00 A ATOM 111 HZ1 LYS A 7 -8.209 5.076 4.508 1.00 0.00 A ATOM 112 HZ2 LYS A 7 -9.039 5.898 5.704 1.00 0.00 A ATOM 113 HZ3 LYS A 7 -9.484 4.341 5.305 1.00 0.00 A ATOM 114 N LYS A 7 -3.839 1.577 5.727 1.00 0.00 A ATOM 115 NZ LYS A 7 -8.664 4.965 5.437 1.00 0.00 A ATOM 116 O LYS A 7 -3.684 -0.449 3.964 1.00 0.00 A ATOM 117 C SER A 8 -5.396 -2.821 3.121 1.00 0.00 A ATOM 118 CA SER A 8 -5.113 -2.703 4.606 1.00 0.00 A ATOM 119 CB SER A 8 -5.985 -3.621 5.387 1.00 0.00 A ATOM 120 HN SER A 8 -6.163 -1.318 5.619 1.00 0.00 A ATOM 121 HA SER A 8 -4.083 -2.952 4.814 1.00 0.00 A ATOM 122 HB2 SER A 8 -6.984 -3.581 4.987 1.00 0.00 A ATOM 123 HB1 SER A 8 -5.591 -4.613 5.273 1.00 0.00 A ATOM 124 HG SER A 8 -6.759 -3.586 7.187 1.00 0.00 A ATOM 125 N SER A 8 -5.375 -1.403 5.049 1.00 0.00 A ATOM 126 O SER A 8 -6.386 -2.285 2.602 1.00 0.00 A ATOM 127 OG SER A 8 -5.944 -3.273 6.775 1.00 0.00 A ATOM 128 C CYS A 9 -4.122 -5.029 0.724 1.00 0.00 A ATOM 129 CA CYS A 9 -4.608 -3.665 1.061 1.00 0.00 A ATOM 130 CB CYS A 9 -3.764 -2.606 0.379 1.00 0.00 A ATOM 131 HN CYS A 9 -3.815 -3.934 2.962 1.00 0.00 A ATOM 132 HA CYS A 9 -5.627 -3.547 0.741 1.00 0.00 A ATOM 133 HB2 CYS A 9 -4.138 -1.656 0.711 1.00 0.00 A ATOM 134 HB1 CYS A 9 -2.761 -2.765 0.720 1.00 0.00 A ATOM 135 N CYS A 9 -4.541 -3.495 2.464 1.00 0.00 A ATOM 136 O CYS A 9 -3.731 -5.801 1.607 1.00 0.00 A ATOM 137 SG CYS A 9 -3.792 -2.526 -1.469 1.00 0.00 A ATOM 138 C ASP A 10 -2.948 -6.335 -2.242 1.00 0.00 A ATOM 139 CA ASP A 10 -3.738 -6.583 -1.002 1.00 0.00 A ATOM 140 CB ASP A 10 -4.951 -7.422 -1.329 1.00 0.00 A ATOM 141 CG ASP A 10 -4.599 -8.854 -1.601 1.00 0.00 A ATOM 142 HN ASP A 10 -4.396 -4.595 -1.126 1.00 0.00 A ATOM 143 HA ASP A 10 -3.136 -7.082 -0.262 1.00 0.00 A ATOM 144 HB2 ASP A 10 -5.635 -7.381 -0.496 1.00 0.00 A ATOM 145 HB1 ASP A 10 -5.432 -7.010 -2.203 1.00 0.00 A ATOM 146 N ASP A 10 -4.141 -5.316 -0.507 1.00 0.00 A ATOM 147 O ASP A 10 -3.439 -5.687 -3.134 1.00 0.00 A ATOM 148 OD1 ASP A 10 -4.117 -9.179 -2.714 1.00 0.00 A ATOM 149 OD2 ASP A 10 -4.826 -9.704 -0.717 1.00 0.00 A ATOM 150 C PRO A 11 -1.393 -7.003 -4.828 1.00 0.00 A ATOM 151 CA PRO A 11 -0.814 -6.589 -3.466 1.00 0.00 A ATOM 152 CB PRO A 11 0.401 -7.447 -3.149 1.00 0.00 A ATOM 153 CD PRO A 11 -1.067 -7.646 -1.295 1.00 0.00 A ATOM 154 CG PRO A 11 -0.038 -8.372 -2.077 1.00 0.00 A ATOM 155 HA PRO A 11 -0.519 -5.554 -3.510 1.00 0.00 A ATOM 156 HB2 PRO A 11 0.642 -8.010 -4.037 1.00 0.00 A ATOM 157 HB1 PRO A 11 1.235 -6.838 -2.834 1.00 0.00 A ATOM 158 HD2 PRO A 11 -1.756 -8.353 -0.859 1.00 0.00 A ATOM 159 HD1 PRO A 11 -0.611 -7.029 -0.536 1.00 0.00 A ATOM 160 HG2 PRO A 11 -0.461 -9.262 -2.518 1.00 0.00 A ATOM 161 HG1 PRO A 11 0.803 -8.627 -1.453 1.00 0.00 A ATOM 162 N PRO A 11 -1.717 -6.829 -2.321 1.00 0.00 A ATOM 163 O PRO A 11 -1.018 -6.463 -5.871 1.00 0.00 A ATOM 164 C LYS A 12 -4.118 -7.609 -6.401 1.00 0.00 A ATOM 165 CA LYS A 12 -2.913 -8.445 -6.023 1.00 0.00 A ATOM 166 CB LYS A 12 -3.338 -9.890 -5.826 1.00 0.00 A ATOM 167 CD LYS A 12 -2.656 -12.259 -5.253 1.00 0.00 A ATOM 168 CE LYS A 12 -3.368 -12.865 -6.453 1.00 0.00 A ATOM 169 CG LYS A 12 -2.183 -10.835 -5.521 1.00 0.00 A ATOM 170 HN LYS A 12 -2.575 -8.290 -3.935 1.00 0.00 A ATOM 171 HA LYS A 12 -2.179 -8.399 -6.811 1.00 0.00 A ATOM 172 HB2 LYS A 12 -4.051 -9.912 -5.013 1.00 0.00 A ATOM 173 HB1 LYS A 12 -3.834 -10.222 -6.725 1.00 0.00 A ATOM 174 HD2 LYS A 12 -1.803 -12.874 -5.009 1.00 0.00 A ATOM 175 HD1 LYS A 12 -3.335 -12.240 -4.414 1.00 0.00 A ATOM 176 HE2 LYS A 12 -4.255 -12.287 -6.659 1.00 0.00 A ATOM 177 HE1 LYS A 12 -2.712 -12.826 -7.309 1.00 0.00 A ATOM 178 HG2 LYS A 12 -1.510 -10.846 -6.367 1.00 0.00 A ATOM 179 HG1 LYS A 12 -1.655 -10.467 -4.653 1.00 0.00 A ATOM 180 HZ1 LYS A 12 -2.947 -14.866 -6.001 1.00 0.00 A ATOM 181 HZ2 LYS A 12 -4.229 -14.650 -7.057 1.00 0.00 A ATOM 182 HZ3 LYS A 12 -4.449 -14.327 -5.421 1.00 0.00 A ATOM 183 N LYS A 12 -2.301 -7.939 -4.809 1.00 0.00 A ATOM 184 NZ LYS A 12 -3.769 -14.265 -6.206 1.00 0.00 A ATOM 185 O LYS A 12 -4.673 -7.731 -7.506 1.00 0.00 A ATOM 186 C ASN A 13 -5.388 -4.600 -5.053 1.00 0.00 A ATOM 187 CA ASN A 13 -5.685 -5.961 -5.650 1.00 0.00 A ATOM 188 CB ASN A 13 -6.820 -6.658 -4.928 1.00 0.00 A ATOM 189 CG ASN A 13 -8.175 -6.006 -5.109 1.00 0.00 A ATOM 190 HN ASN A 13 -4.013 -6.701 -4.652 1.00 0.00 A ATOM 191 HA ASN A 13 -5.922 -5.867 -6.699 1.00 0.00 A ATOM 192 HB2 ASN A 13 -6.834 -7.681 -5.266 1.00 0.00 A ATOM 193 HB1 ASN A 13 -6.580 -6.666 -3.875 1.00 0.00 A ATOM 194 HD21 ASN A 13 -8.718 -6.799 -3.423 1.00 0.00 A ATOM 195 HD22 ASN A 13 -9.933 -5.852 -4.217 1.00 0.00 A ATOM 196 N ASN A 13 -4.519 -6.777 -5.495 1.00 0.00 A ATOM 197 ND2 ASN A 13 -9.030 -6.229 -4.160 1.00 0.00 A ATOM 198 O ASN A 13 -6.152 -4.054 -4.237 1.00 0.00 A ATOM 199 OD1 ASN A 13 -8.449 -5.332 -6.113 1.00 0.00 A ATOM 200 C ASP A 14 -4.737 -1.686 -5.226 1.00 0.00 A ATOM 201 CA ASP A 14 -3.731 -2.793 -4.994 1.00 0.00 A ATOM 202 CB ASP A 14 -2.426 -2.461 -5.709 1.00 0.00 A ATOM 203 CG ASP A 14 -1.735 -1.199 -5.212 1.00 0.00 A ATOM 204 HN ASP A 14 -3.721 -4.606 -6.098 1.00 0.00 A ATOM 205 HA ASP A 14 -3.533 -2.874 -3.935 1.00 0.00 A ATOM 206 HB2 ASP A 14 -1.744 -3.286 -5.584 1.00 0.00 A ATOM 207 HB1 ASP A 14 -2.660 -2.329 -6.754 1.00 0.00 A ATOM 208 N ASP A 14 -4.247 -4.079 -5.460 1.00 0.00 A ATOM 209 O ASP A 14 -5.322 -1.566 -6.316 1.00 0.00 A ATOM 210 OD1 ASP A 14 -2.202 -0.079 -5.534 1.00 0.00 A ATOM 211 OD2 ASP A 14 -0.665 -1.310 -4.559 1.00 0.00 A ATOM 212 C LYS A 15 -5.155 1.452 -3.793 1.00 0.00 A ATOM 213 CA LYS A 15 -5.868 0.186 -4.234 1.00 0.00 A ATOM 214 CB LYS A 15 -7.026 -0.099 -3.283 1.00 0.00 A ATOM 215 CD LYS A 15 -8.713 -0.907 -5.035 1.00 0.00 A ATOM 216 CE LYS A 15 -9.585 0.359 -4.969 1.00 0.00 A ATOM 217 CG LYS A 15 -7.990 -1.212 -3.710 1.00 0.00 A ATOM 218 HN LYS A 15 -4.455 -1.091 -3.389 1.00 0.00 A ATOM 219 HA LYS A 15 -6.256 0.305 -5.235 1.00 0.00 A ATOM 220 HB2 LYS A 15 -6.600 -0.376 -2.329 1.00 0.00 A ATOM 221 HB1 LYS A 15 -7.565 0.822 -3.158 1.00 0.00 A ATOM 222 HD2 LYS A 15 -7.980 -0.781 -5.816 1.00 0.00 A ATOM 223 HD1 LYS A 15 -9.342 -1.750 -5.280 1.00 0.00 A ATOM 224 HE2 LYS A 15 -8.964 1.207 -4.725 1.00 0.00 A ATOM 225 HE1 LYS A 15 -10.025 0.512 -5.942 1.00 0.00 A ATOM 226 HG2 LYS A 15 -7.428 -2.127 -3.827 1.00 0.00 A ATOM 227 HG1 LYS A 15 -8.724 -1.344 -2.928 1.00 0.00 A ATOM 228 HZ1 LYS A 15 -11.225 1.146 -3.942 1.00 0.00 A ATOM 229 HZ2 LYS A 15 -10.277 0.115 -3.017 1.00 0.00 A ATOM 230 HZ3 LYS A 15 -11.319 -0.524 -4.171 1.00 0.00 A ATOM 231 N LYS A 15 -4.947 -0.917 -4.215 1.00 0.00 A ATOM 232 NZ LYS A 15 -10.670 0.261 -3.966 1.00 0.00 A ATOM 233 O LYS A 15 -5.761 2.385 -3.284 1.00 0.00 A ATOM 234 C CYS A 16 -3.125 3.748 -4.570 1.00 0.00 A ATOM 235 CA CYS A 16 -3.098 2.614 -3.593 1.00 0.00 A ATOM 236 CB CYS A 16 -1.686 2.188 -3.310 1.00 0.00 A ATOM 237 HN CYS A 16 -3.433 0.778 -4.510 1.00 0.00 A ATOM 238 HA CYS A 16 -3.522 2.967 -2.666 1.00 0.00 A ATOM 239 HB2 CYS A 16 -1.343 1.551 -4.111 1.00 0.00 A ATOM 240 HB1 CYS A 16 -1.055 3.062 -3.248 1.00 0.00 A ATOM 241 N CYS A 16 -3.887 1.497 -4.012 1.00 0.00 A ATOM 242 O CYS A 16 -3.307 3.556 -5.773 1.00 0.00 A ATOM 243 SG CYS A 16 -1.533 1.279 -1.765 1.00 0.00 A ATOM 244 C CYS A 17 -1.516 6.337 -5.346 1.00 0.00 A ATOM 245 CA CYS A 17 -2.927 6.112 -4.855 1.00 0.00 A ATOM 246 CB CYS A 17 -3.428 7.332 -4.073 1.00 0.00 A ATOM 247 HN CYS A 17 -2.845 5.043 -3.082 1.00 0.00 A ATOM 248 HA CYS A 17 -3.576 5.948 -5.702 1.00 0.00 A ATOM 249 HB2 CYS A 17 -3.569 7.058 -3.042 1.00 0.00 A ATOM 250 HB1 CYS A 17 -2.667 8.097 -4.118 1.00 0.00 A ATOM 251 N CYS A 17 -2.968 4.940 -4.048 1.00 0.00 A ATOM 252 O CYS A 17 -0.644 5.449 -5.227 1.00 0.00 A ATOM 253 SG CYS A 17 -4.990 8.056 -4.708 1.00 0.00 A ATOM 254 C LYS A 18 1.036 7.894 -5.363 1.00 0.00 A ATOM 255 CA LYS A 18 -0.028 7.867 -6.431 1.00 0.00 A ATOM 256 CB LYS A 18 -0.138 9.218 -7.118 1.00 0.00 A ATOM 257 CD LYS A 18 1.016 10.942 -8.493 1.00 0.00 A ATOM 258 CE LYS A 18 2.317 11.283 -9.184 1.00 0.00 A ATOM 259 CG LYS A 18 1.136 9.629 -7.773 1.00 0.00 A ATOM 260 HN LYS A 18 -2.014 8.155 -5.867 1.00 0.00 A ATOM 261 HA LYS A 18 0.285 7.137 -7.158 1.00 0.00 A ATOM 262 HB2 LYS A 18 -0.908 9.166 -7.872 1.00 0.00 A ATOM 263 HB1 LYS A 18 -0.406 9.965 -6.385 1.00 0.00 A ATOM 264 HD2 LYS A 18 0.231 10.854 -9.230 1.00 0.00 A ATOM 265 HD1 LYS A 18 0.774 11.717 -7.780 1.00 0.00 A ATOM 266 HE2 LYS A 18 3.092 11.376 -8.438 1.00 0.00 A ATOM 267 HE1 LYS A 18 2.568 10.480 -9.861 1.00 0.00 A ATOM 268 HG2 LYS A 18 1.877 9.705 -6.992 1.00 0.00 A ATOM 269 HG1 LYS A 18 1.408 8.846 -8.462 1.00 0.00 A ATOM 270 HZ1 LYS A 18 1.429 12.519 -10.597 1.00 0.00 A ATOM 271 HZ2 LYS A 18 3.090 12.651 -10.518 1.00 0.00 A ATOM 272 HZ3 LYS A 18 2.140 13.363 -9.309 1.00 0.00 A ATOM 273 N LYS A 18 -1.291 7.497 -5.873 1.00 0.00 A ATOM 274 NZ LYS A 18 2.234 12.540 -9.938 1.00 0.00 A ATOM 275 O LYS A 18 0.783 8.377 -4.261 1.00 0.00 A ATOM 276 C ASN A 19 3.206 6.270 -3.679 1.00 0.00 A ATOM 277 CA ASN A 19 3.370 7.260 -4.804 1.00 0.00 A ATOM 278 CB ASN A 19 3.763 8.638 -4.271 1.00 0.00 A ATOM 279 CG ASN A 19 4.425 9.518 -5.309 1.00 0.00 A ATOM 280 HN ASN A 19 2.288 6.887 -6.569 1.00 0.00 A ATOM 281 HA ASN A 19 4.180 6.895 -5.420 1.00 0.00 A ATOM 282 HB2 ASN A 19 2.832 9.111 -3.996 1.00 0.00 A ATOM 283 HB1 ASN A 19 4.402 8.522 -3.410 1.00 0.00 A ATOM 284 HD21 ASN A 19 6.219 8.847 -4.793 1.00 0.00 A ATOM 285 HD22 ASN A 19 6.193 9.999 -6.064 1.00 0.00 A ATOM 286 N ASN A 19 2.196 7.314 -5.688 1.00 0.00 A ATOM 287 ND2 ASN A 19 5.730 9.450 -5.396 1.00 0.00 A ATOM 288 O ASN A 19 3.996 6.232 -2.752 1.00 0.00 A ATOM 289 OD1 ASN A 19 3.758 10.273 -6.020 1.00 0.00 A ATOM 290 C TYR A 20 1.755 3.118 -3.530 1.00 0.00 A ATOM 291 CA TYR A 20 1.966 4.428 -2.809 1.00 0.00 A ATOM 292 CB TYR A 20 0.765 4.741 -1.928 1.00 0.00 A ATOM 293 CD1 TYR A 20 1.408 5.697 0.320 1.00 0.00 A ATOM 294 CD2 TYR A 20 0.681 7.214 -1.359 1.00 0.00 A ATOM 295 CE1 TYR A 20 1.592 6.744 1.195 1.00 0.00 A ATOM 296 CE2 TYR A 20 0.861 8.268 -0.489 1.00 0.00 A ATOM 297 CG TYR A 20 0.952 5.909 -0.973 1.00 0.00 A ATOM 298 CZ TYR A 20 1.319 8.028 0.785 1.00 0.00 A ATOM 299 HN TYR A 20 1.539 5.557 -4.483 1.00 0.00 A ATOM 300 HA TYR A 20 2.846 4.349 -2.189 1.00 0.00 A ATOM 301 HB2 TYR A 20 -0.080 4.931 -2.567 1.00 0.00 A ATOM 302 HB1 TYR A 20 0.555 3.855 -1.356 1.00 0.00 A ATOM 303 HD1 TYR A 20 1.622 4.689 0.644 1.00 0.00 A ATOM 304 HD2 TYR A 20 0.324 7.404 -2.361 1.00 0.00 A ATOM 305 HE1 TYR A 20 1.947 6.538 2.195 1.00 0.00 A ATOM 306 HE2 TYR A 20 0.643 9.274 -0.817 1.00 0.00 A ATOM 307 HH TYR A 20 2.406 9.040 2.005 1.00 0.00 A ATOM 308 N TYR A 20 2.192 5.462 -3.762 1.00 0.00 A ATOM 309 O TYR A 20 1.470 3.093 -4.738 1.00 0.00 A ATOM 310 OH TYR A 20 1.508 9.080 1.651 1.00 0.00 A ATOM 311 C THR A 21 1.626 -0.168 -2.072 1.00 0.00 A ATOM 312 CA THR A 21 1.752 0.695 -3.303 1.00 0.00 A ATOM 313 CB THR A 21 2.979 0.205 -4.099 1.00 0.00 A ATOM 314 CG2 THR A 21 2.750 -1.172 -4.691 1.00 0.00 A ATOM 315 HN THR A 21 2.168 2.173 -1.872 1.00 0.00 A ATOM 316 HA THR A 21 0.860 0.627 -3.904 1.00 0.00 A ATOM 317 HB THR A 21 3.739 0.132 -3.343 1.00 0.00 A ATOM 318 HG1 THR A 21 2.715 1.877 -5.068 1.00 0.00 A ATOM 319 HG21 THR A 21 1.894 -1.142 -5.348 1.00 0.00 A ATOM 320 HG22 THR A 21 2.571 -1.874 -3.891 1.00 0.00 A ATOM 321 HG23 THR A 21 3.623 -1.478 -5.247 1.00 0.00 A ATOM 322 N THR A 21 1.924 2.055 -2.820 1.00 0.00 A ATOM 323 O THR A 21 2.386 0.002 -1.114 1.00 0.00 A ATOM 324 OG1 THR A 21 3.301 1.112 -5.167 1.00 0.00 A ATOM 325 C CYS A 22 1.430 -2.992 -0.796 1.00 0.00 A ATOM 326 CA CYS A 22 0.512 -1.810 -0.898 1.00 0.00 A ATOM 327 CB CYS A 22 -0.936 -2.145 -0.652 1.00 0.00 A ATOM 328 HN CYS A 22 0.152 -1.215 -2.847 1.00 0.00 A ATOM 329 HA CYS A 22 0.826 -1.156 -0.099 1.00 0.00 A ATOM 330 HB2 CYS A 22 -0.892 -2.886 0.122 1.00 0.00 A ATOM 331 HB1 CYS A 22 -1.471 -1.272 -0.308 1.00 0.00 A ATOM 332 N CYS A 22 0.708 -1.052 -2.055 1.00 0.00 A ATOM 333 O CYS A 22 1.586 -3.781 -1.735 1.00 0.00 A ATOM 334 SG CYS A 22 -1.866 -2.919 -1.997 1.00 0.00 A ATOM 335 C SER A 23 2.246 -5.355 1.055 1.00 0.00 A ATOM 336 CA SER A 23 2.998 -4.095 0.654 1.00 0.00 A ATOM 337 CB SER A 23 3.885 -3.587 1.816 1.00 0.00 A ATOM 338 HN SER A 23 1.819 -2.418 1.036 1.00 0.00 A ATOM 339 HA SER A 23 3.623 -4.286 -0.206 1.00 0.00 A ATOM 340 HB2 SER A 23 4.430 -2.715 1.489 1.00 0.00 A ATOM 341 HB1 SER A 23 3.246 -3.313 2.642 1.00 0.00 A ATOM 342 HG SER A 23 5.692 -4.318 1.912 1.00 0.00 A ATOM 343 N SER A 23 2.052 -3.075 0.341 1.00 0.00 A ATOM 344 O SER A 23 1.053 -5.306 1.338 1.00 0.00 A ATOM 345 OG SER A 23 4.821 -4.558 2.263 1.00 0.00 A ATOM 346 C ARG A 24 2.982 -8.007 2.860 1.00 0.00 A ATOM 347 CA ARG A 24 2.354 -7.699 1.501 1.00 0.00 A ATOM 348 CB ARG A 24 2.672 -8.796 0.489 1.00 0.00 A ATOM 349 CD ARG A 24 1.698 -10.798 1.746 1.00 0.00 A ATOM 350 CG ARG A 24 1.708 -10.003 0.463 1.00 0.00 A ATOM 351 CZ ARG A 24 3.415 -11.902 3.207 1.00 0.00 A ATOM 352 HN ARG A 24 3.853 -6.444 0.736 1.00 0.00 A ATOM 353 HA ARG A 24 1.286 -7.578 1.600 1.00 0.00 A ATOM 354 HB2 ARG A 24 2.689 -8.337 -0.486 1.00 0.00 A ATOM 355 HB1 ARG A 24 3.664 -9.144 0.736 1.00 0.00 A ATOM 356 HD2 ARG A 24 1.390 -10.119 2.532 1.00 0.00 A ATOM 357 HD1 ARG A 24 0.964 -11.584 1.647 1.00 0.00 A ATOM 358 HE ARG A 24 3.646 -11.365 1.269 1.00 0.00 A ATOM 359 HG2 ARG A 24 0.705 -9.642 0.297 1.00 0.00 A ATOM 360 HG1 ARG A 24 1.991 -10.652 -0.353 1.00 0.00 A ATOM 361 HH11 ARG A 24 1.650 -11.575 4.190 1.00 0.00 A ATOM 362 HH12 ARG A 24 2.867 -12.311 5.128 1.00 0.00 A ATOM 363 HH21 ARG A 24 5.283 -12.424 2.561 1.00 0.00 A ATOM 364 HH22 ARG A 24 4.959 -12.821 4.188 1.00 0.00 A ATOM 365 N ARG A 24 2.924 -6.462 1.055 1.00 0.00 A ATOM 366 NE ARG A 24 3.025 -11.376 2.034 1.00 0.00 A ATOM 367 NH1 ARG A 24 2.586 -11.931 4.244 1.00 0.00 A ATOM 368 NH2 ARG A 24 4.637 -12.414 3.327 1.00 0.00 A ATOM 369 O ARG A 24 2.401 -8.666 3.693 1.00 0.00 A ATOM 370 C ARG A 25 4.071 -6.927 5.397 1.00 0.00 A ATOM 371 CA ARG A 25 4.862 -7.652 4.322 1.00 0.00 A ATOM 372 CB ARG A 25 6.239 -7.011 4.233 1.00 0.00 A ATOM 373 CD ARG A 25 8.315 -6.398 5.474 1.00 0.00 A ATOM 374 CG ARG A 25 7.121 -7.329 5.399 1.00 0.00 A ATOM 375 CZ ARG A 25 8.708 -4.146 6.482 1.00 0.00 A ATOM 376 HN ARG A 25 4.620 -6.982 2.361 1.00 0.00 A ATOM 377 HA ARG A 25 4.963 -8.701 4.555 1.00 0.00 A ATOM 378 HB2 ARG A 25 6.735 -7.363 3.343 1.00 0.00 A ATOM 379 HB1 ARG A 25 6.125 -5.940 4.182 1.00 0.00 A ATOM 380 HD2 ARG A 25 9.012 -6.782 6.203 1.00 0.00 A ATOM 381 HD1 ARG A 25 8.788 -6.362 4.504 1.00 0.00 A ATOM 382 HE ARG A 25 6.974 -4.781 5.707 1.00 0.00 A ATOM 383 HG2 ARG A 25 6.529 -7.241 6.297 1.00 0.00 A ATOM 384 HG1 ARG A 25 7.459 -8.344 5.264 1.00 0.00 A ATOM 385 HH11 ARG A 25 10.439 -5.179 6.179 1.00 0.00 A ATOM 386 HH12 ARG A 25 10.641 -3.730 7.031 1.00 0.00 A ATOM 387 HH21 ARG A 25 7.190 -2.855 6.893 1.00 0.00 A ATOM 388 HH22 ARG A 25 8.730 -2.344 7.461 1.00 0.00 A ATOM 389 N ARG A 25 4.172 -7.487 3.071 1.00 0.00 A ATOM 390 NE ARG A 25 7.917 -5.027 5.862 1.00 0.00 A ATOM 391 NH1 ARG A 25 10.010 -4.362 6.569 1.00 0.00 A ATOM 392 NH2 ARG A 25 8.183 -3.032 6.979 1.00 0.00 A ATOM 393 O ARG A 25 3.735 -7.480 6.448 1.00 0.00 A ATOM 394 C ASP A 26 1.552 -4.874 5.709 1.00 0.00 A ATOM 395 CA ASP A 26 3.046 -4.825 5.997 1.00 0.00 A ATOM 396 CB ASP A 26 3.539 -3.392 5.826 1.00 0.00 A ATOM 397 CG ASP A 26 4.993 -3.177 6.199 1.00 0.00 A ATOM 398 HN ASP A 26 4.067 -5.298 4.251 1.00 0.00 A ATOM 399 HA ASP A 26 3.242 -5.127 7.014 1.00 0.00 A ATOM 400 HB2 ASP A 26 3.405 -3.098 4.796 1.00 0.00 A ATOM 401 HB1 ASP A 26 2.923 -2.759 6.440 1.00 0.00 A ATOM 402 N ASP A 26 3.769 -5.683 5.104 1.00 0.00 A ATOM 403 O ASP A 26 0.736 -4.461 6.535 1.00 0.00 A ATOM 404 OD1 ASP A 26 5.302 -3.000 7.397 1.00 0.00 A ATOM 405 OD2 ASP A 26 5.866 -3.173 5.296 1.00 0.00 A ATOM 406 C ARG A 27 -0.904 -4.121 3.966 1.00 0.00 A ATOM 407 CA ARG A 27 -0.140 -5.458 3.976 1.00 0.00 A ATOM 408 CB ARG A 27 -0.970 -6.591 4.552 1.00 0.00 A ATOM 409 CD ARG A 27 -1.349 -9.065 4.628 1.00 0.00 A ATOM 410 CG ARG A 27 -0.324 -7.955 4.491 1.00 0.00 A ATOM 411 CZ ARG A 27 -3.538 -8.799 3.428 1.00 0.00 A ATOM 412 HN ARG A 27 1.885 -5.817 3.955 1.00 0.00 A ATOM 413 HA ARG A 27 0.008 -5.663 2.925 1.00 0.00 A ATOM 414 HB2 ARG A 27 -1.251 -6.396 5.574 1.00 0.00 A ATOM 415 HB1 ARG A 27 -1.834 -6.646 3.914 1.00 0.00 A ATOM 416 HD2 ARG A 27 -0.829 -10.004 4.736 1.00 0.00 A ATOM 417 HD1 ARG A 27 -1.946 -8.886 5.507 1.00 0.00 A ATOM 418 HE ARG A 27 -1.805 -9.459 2.627 1.00 0.00 A ATOM 419 HG2 ARG A 27 0.181 -8.062 3.542 1.00 0.00 A ATOM 420 HG1 ARG A 27 0.396 -8.040 5.292 1.00 0.00 A ATOM 421 HH11 ARG A 27 -3.674 -8.276 5.425 1.00 0.00 A ATOM 422 HH12 ARG A 27 -5.120 -8.093 4.557 1.00 0.00 A ATOM 423 HH21 ARG A 27 -3.807 -9.255 1.441 1.00 0.00 A ATOM 424 HH22 ARG A 27 -5.188 -8.649 2.228 1.00 0.00 A ATOM 425 N ARG A 27 1.214 -5.390 4.523 1.00 0.00 A ATOM 426 NE ARG A 27 -2.235 -9.129 3.451 1.00 0.00 A ATOM 427 NH1 ARG A 27 -4.153 -8.364 4.545 1.00 0.00 A ATOM 428 NH2 ARG A 27 -4.225 -8.916 2.290 1.00 0.00 A ATOM 429 O ARG A 27 -2.118 -4.096 3.766 1.00 0.00 A ATOM 430 C TRP A 28 -0.296 -0.983 2.845 1.00 0.00 A ATOM 431 CA TRP A 28 -0.801 -1.735 4.045 1.00 0.00 A ATOM 432 CB TRP A 28 -0.632 -0.923 5.341 1.00 0.00 A ATOM 433 CD1 TRP A 28 1.835 -0.198 5.126 1.00 0.00 A ATOM 434 CD2 TRP A 28 1.159 -0.759 7.159 1.00 0.00 A ATOM 435 CE2 TRP A 28 2.511 -0.405 7.236 1.00 0.00 A ATOM 436 CE3 TRP A 28 0.494 -1.142 8.299 1.00 0.00 A ATOM 437 CG TRP A 28 0.755 -0.654 5.824 1.00 0.00 A ATOM 438 CH2 TRP A 28 2.518 -0.809 9.552 1.00 0.00 A ATOM 439 CZ2 TRP A 28 3.209 -0.426 8.432 1.00 0.00 A ATOM 440 CZ3 TRP A 28 1.166 -1.163 9.482 1.00 0.00 A ATOM 441 HN TRP A 28 0.767 -3.074 4.274 1.00 0.00 A ATOM 442 HA TRP A 28 -1.856 -1.906 3.896 1.00 0.00 A ATOM 443 HB2 TRP A 28 -1.117 0.034 5.269 1.00 0.00 A ATOM 444 HB1 TRP A 28 -1.127 -1.476 6.122 1.00 0.00 A ATOM 445 HD1 TRP A 28 1.811 -0.009 4.063 1.00 0.00 A ATOM 446 HE1 TRP A 28 3.820 0.220 5.727 1.00 0.00 A ATOM 447 HE3 TRP A 28 -0.552 -1.408 8.241 1.00 0.00 A ATOM 448 HH2 TRP A 28 3.009 -0.842 10.513 1.00 0.00 A ATOM 449 HZ2 TRP A 28 4.251 -0.152 8.492 1.00 0.00 A ATOM 450 HZ3 TRP A 28 0.624 -1.462 10.365 1.00 0.00 A ATOM 451 N TRP A 28 -0.196 -3.024 4.116 1.00 0.00 A ATOM 452 NE1 TRP A 28 2.914 -0.069 5.973 1.00 0.00 A ATOM 453 O TRP A 28 0.655 -1.430 2.174 1.00 0.00 A ATOM 454 C CYS A 29 0.713 1.724 1.842 1.00 0.00 A ATOM 455 CA CYS A 29 -0.552 0.972 1.468 1.00 0.00 A ATOM 456 CB CYS A 29 -1.706 1.920 1.168 1.00 0.00 A ATOM 457 HN CYS A 29 -1.602 0.451 3.191 1.00 0.00 A ATOM 458 HA CYS A 29 -0.337 0.363 0.603 1.00 0.00 A ATOM 459 HB2 CYS A 29 -2.627 1.360 1.161 1.00 0.00 A ATOM 460 HB1 CYS A 29 -1.755 2.668 1.945 1.00 0.00 A ATOM 461 N CYS A 29 -0.903 0.131 2.579 1.00 0.00 A ATOM 462 O CYS A 29 0.694 2.705 2.553 1.00 0.00 A ATOM 463 SG CYS A 29 -1.580 2.776 -0.415 1.00 0.00 A ATOM 464 C LYS A 30 3.560 2.693 0.804 1.00 0.00 A ATOM 465 CA LYS A 30 3.062 1.685 1.810 1.00 0.00 A ATOM 466 CB LYS A 30 3.968 0.465 1.911 1.00 0.00 A ATOM 467 CD LYS A 30 5.951 -0.649 2.828 1.00 0.00 A ATOM 468 CE LYS A 30 7.255 -0.507 3.568 1.00 0.00 A ATOM 469 CG LYS A 30 5.295 0.689 2.557 1.00 0.00 A ATOM 470 HN LYS A 30 1.794 0.498 0.737 1.00 0.00 A ATOM 471 HA LYS A 30 2.982 2.136 2.788 1.00 0.00 A ATOM 472 HB2 LYS A 30 3.452 -0.295 2.476 1.00 0.00 A ATOM 473 HB1 LYS A 30 4.134 0.089 0.912 1.00 0.00 A ATOM 474 HD2 LYS A 30 5.283 -1.252 3.427 1.00 0.00 A ATOM 475 HD1 LYS A 30 6.131 -1.145 1.885 1.00 0.00 A ATOM 476 HE2 LYS A 30 7.967 -0.008 2.928 1.00 0.00 A ATOM 477 HE1 LYS A 30 7.091 0.086 4.454 1.00 0.00 A ATOM 478 HG2 LYS A 30 5.901 1.277 1.886 1.00 0.00 A ATOM 479 HG1 LYS A 30 5.137 1.214 3.486 1.00 0.00 A ATOM 480 HZ1 LYS A 30 8.019 -2.374 3.102 1.00 0.00 A ATOM 481 HZ2 LYS A 30 7.099 -2.357 4.516 1.00 0.00 A ATOM 482 HZ3 LYS A 30 8.677 -1.699 4.497 1.00 0.00 A ATOM 483 N LYS A 30 1.803 1.214 1.404 1.00 0.00 A ATOM 484 NZ LYS A 30 7.797 -1.820 3.953 1.00 0.00 A ATOM 485 O LYS A 30 3.260 2.575 -0.391 1.00 0.00 A ATOM 486 C TYR A 31 5.797 4.084 -0.524 1.00 0.00 A ATOM 487 CA TYR A 31 4.794 4.715 0.410 1.00 0.00 A ATOM 488 CB TYR A 31 5.447 5.833 1.215 1.00 0.00 A ATOM 489 CD1 TYR A 31 4.771 7.913 -0.024 1.00 0.00 A ATOM 490 CD2 TYR A 31 7.086 7.381 0.058 1.00 0.00 A ATOM 491 CE1 TYR A 31 5.044 9.038 -0.761 1.00 0.00 A ATOM 492 CE2 TYR A 31 7.369 8.510 -0.683 1.00 0.00 A ATOM 493 CG TYR A 31 5.778 7.063 0.398 1.00 0.00 A ATOM 494 CZ TYR A 31 6.339 9.333 -1.089 1.00 0.00 A ATOM 495 HN TYR A 31 4.412 3.765 2.244 1.00 0.00 A ATOM 496 HA TYR A 31 3.978 5.121 -0.170 1.00 0.00 A ATOM 497 HB2 TYR A 31 4.791 6.127 2.020 1.00 0.00 A ATOM 498 HB1 TYR A 31 6.368 5.446 1.621 1.00 0.00 A ATOM 499 HD1 TYR A 31 3.747 7.679 0.229 1.00 0.00 A ATOM 500 HD2 TYR A 31 7.888 6.731 0.378 1.00 0.00 A ATOM 501 HE1 TYR A 31 4.234 9.678 -1.077 1.00 0.00 A ATOM 502 HE2 TYR A 31 8.393 8.738 -0.940 1.00 0.00 A ATOM 503 HH TYR A 31 7.239 10.212 -2.509 1.00 0.00 A ATOM 504 N TYR A 31 4.260 3.698 1.280 1.00 0.00 A ATOM 505 O TYR A 31 6.721 3.372 -0.087 1.00 0.00 A ATOM 506 OH TYR A 31 6.607 10.459 -1.821 1.00 0.00 A ATOM 507 C TYR A 32 7.523 4.696 -3.102 1.00 0.00 A ATOM 508 CA TYR A 32 6.427 3.733 -2.766 1.00 0.00 A ATOM 509 CB TYR A 32 5.606 3.372 -3.989 1.00 0.00 A ATOM 510 CD1 TYR A 32 6.778 1.317 -4.794 1.00 0.00 A ATOM 511 CD2 TYR A 32 6.649 3.178 -6.266 1.00 0.00 A ATOM 512 CE1 TYR A 32 7.458 0.600 -5.746 1.00 0.00 A ATOM 513 CE2 TYR A 32 7.332 2.469 -7.227 1.00 0.00 A ATOM 514 CG TYR A 32 6.365 2.613 -5.035 1.00 0.00 A ATOM 515 CZ TYR A 32 7.734 1.179 -6.962 1.00 0.00 A ATOM 516 HN TYR A 32 4.894 4.928 -2.051 1.00 0.00 A ATOM 517 HA TYR A 32 6.863 2.833 -2.360 1.00 0.00 A ATOM 518 HB2 TYR A 32 4.795 2.742 -3.660 1.00 0.00 A ATOM 519 HB1 TYR A 32 5.212 4.274 -4.433 1.00 0.00 A ATOM 520 HD1 TYR A 32 6.557 0.875 -3.834 1.00 0.00 A ATOM 521 HD2 TYR A 32 6.332 4.191 -6.462 1.00 0.00 A ATOM 522 HE1 TYR A 32 7.767 -0.413 -5.531 1.00 0.00 A ATOM 523 HE2 TYR A 32 7.544 2.933 -8.179 1.00 0.00 A ATOM 524 HH TYR A 32 9.018 1.087 -8.342 1.00 0.00 A ATOM 525 N TYR A 32 5.605 4.304 -1.775 1.00 0.00 A ATOM 526 O TYR A 32 7.276 5.807 -3.573 1.00 0.00 A ATOM 527 OH TYR A 32 8.410 0.464 -7.921 1.00 0.00 A ATOM 528 C LEU A 33 10.277 5.046 -4.516 1.00 0.00 A ATOM 529 CA LEU A 33 9.872 5.095 -3.049 1.00 0.00 A ATOM 530 CB LEU A 33 11.012 4.619 -2.143 1.00 0.00 A ATOM 531 CD1 LEU A 33 12.064 6.868 -1.757 1.00 0.00 A ATOM 532 CD2 LEU A 33 13.370 4.772 -1.331 1.00 0.00 A ATOM 533 CG LEU A 33 12.307 5.429 -2.193 1.00 0.00 A ATOM 534 HN LEU A 33 8.795 3.370 -2.485 1.00 0.00 A ATOM 535 HA LEU A 33 9.616 6.109 -2.785 1.00 0.00 A ATOM 536 HB2 LEU A 33 10.654 4.625 -1.124 1.00 0.00 A ATOM 537 HB1 LEU A 33 11.245 3.599 -2.413 1.00 0.00 A ATOM 538 HD11 LEU A 33 12.995 7.414 -1.781 1.00 0.00 A ATOM 539 HD12 LEU A 33 11.665 6.878 -0.753 1.00 0.00 A ATOM 540 HD13 LEU A 33 11.359 7.335 -2.427 1.00 0.00 A ATOM 541 HD21 LEU A 33 14.273 5.363 -1.357 1.00 0.00 A ATOM 542 HD22 LEU A 33 13.577 3.782 -1.707 1.00 0.00 A ATOM 543 HD23 LEU A 33 13.018 4.701 -0.312 1.00 0.00 A ATOM 544 HG LEU A 33 12.661 5.448 -3.212 1.00 0.00 A ATOM 545 N LEU A 33 8.711 4.280 -2.835 1.00 0.00 A ATOM 546 O LEU A 33 11.001 4.141 -4.945 1.00 0.00 A ATOM 547 HN1 NH2 A 34 9.219 6.656 -4.854 1.00 0.00 A ATOM 548 HN2 NH2 A 34 9.989 5.963 -6.241 1.00 0.00 A ATOM 549 N NH2 A 34 9.785 5.979 -5.282 1.00 0.00 A END
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