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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616420 |
5l82   |
34006 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.804 1.334 -1.444 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 1.173 -0.287 -2.431 1.00 0.00 A ATOM 4 CE MET A 1 -2.702 1.183 -2.261 1.00 0.00 A ATOM 5 CG MET A 1 0.009 0.684 -2.546 1.00 0.00 A ATOM 6 HA MET A 1 2.833 -0.783 -1.175 1.00 0.00 A ATOM 7 HB2 MET A 1 1.752 -0.230 -3.341 1.00 0.00 A ATOM 8 HB1 MET A 1 0.773 -1.285 -2.330 1.00 0.00 A ATOM 9 HE1 MET A 1 -2.666 1.368 -1.198 1.00 0.00 A ATOM 10 HE2 MET A 1 -2.407 2.076 -2.792 1.00 0.00 A ATOM 11 HE3 MET A 1 -3.708 0.910 -2.545 1.00 0.00 A ATOM 12 HG2 MET A 1 -0.003 1.317 -1.672 1.00 0.00 A ATOM 13 HG1 MET A 1 0.152 1.292 -3.427 1.00 0.00 A ATOM 14 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 15 O MET A 1 2.231 2.397 -1.204 1.00 0.00 A ATOM 16 SD MET A 1 -1.583 -0.153 -2.673 1.00 0.00 A ATOM 17 C LYS A 2 5.856 2.251 -3.241 1.00 0.00 A ATOM 18 CA LYS A 2 4.845 2.474 -2.121 1.00 0.00 A ATOM 19 CB LYS A 2 5.571 2.891 -0.840 1.00 0.00 A ATOM 20 CD LYS A 2 5.333 3.964 1.419 1.00 0.00 A ATOM 21 CE LYS A 2 4.526 3.961 2.708 1.00 0.00 A ATOM 22 CG LYS A 2 4.637 3.172 0.324 1.00 0.00 A ATOM 23 HN LYS A 2 4.458 0.394 -2.059 1.00 0.00 A ATOM 24 HA LYS A 2 4.169 3.263 -2.415 1.00 0.00 A ATOM 25 HB2 LYS A 2 6.247 2.100 -0.550 1.00 0.00 A ATOM 26 HB1 LYS A 2 6.143 3.786 -1.040 1.00 0.00 A ATOM 27 HD2 LYS A 2 6.299 3.523 1.612 1.00 0.00 A ATOM 28 HD1 LYS A 2 5.461 4.985 1.087 1.00 0.00 A ATOM 29 HE2 LYS A 2 3.582 4.453 2.528 1.00 0.00 A ATOM 30 HE1 LYS A 2 4.347 2.938 3.003 1.00 0.00 A ATOM 31 HG2 LYS A 2 3.791 3.740 -0.033 1.00 0.00 A ATOM 32 HG1 LYS A 2 4.295 2.233 0.734 1.00 0.00 A ATOM 33 HZ1 LYS A 2 5.406 4.012 4.601 1.00 0.00 A ATOM 34 HZ2 LYS A 2 4.667 5.465 4.150 1.00 0.00 A ATOM 35 HZ3 LYS A 2 6.153 5.026 3.471 1.00 0.00 A ATOM 36 N LYS A 2 4.055 1.271 -1.886 1.00 0.00 A ATOM 37 NZ LYS A 2 5.238 4.666 3.810 1.00 0.00 A ATOM 38 O LYS A 2 7.066 2.295 -3.017 1.00 0.00 A ATOM 39 C PHE A 3 6.140 2.955 -6.576 1.00 0.00 A ATOM 40 CA PHE A 3 6.213 1.782 -5.603 1.00 0.00 A ATOM 41 CB PHE A 3 5.811 0.488 -6.315 1.00 0.00 A ATOM 42 CD1 PHE A 3 7.143 -1.635 -6.429 1.00 0.00 A ATOM 43 CD2 PHE A 3 6.168 -1.020 -4.341 1.00 0.00 A ATOM 44 CE1 PHE A 3 7.674 -2.772 -5.850 1.00 0.00 A ATOM 45 CE2 PHE A 3 6.696 -2.156 -3.757 1.00 0.00 A ATOM 46 CG PHE A 3 6.386 -0.747 -5.682 1.00 0.00 A ATOM 47 CZ PHE A 3 7.449 -3.034 -4.512 1.00 0.00 A ATOM 48 HN PHE A 3 4.380 1.989 -4.563 1.00 0.00 A ATOM 49 HA PHE A 3 7.227 1.687 -5.247 1.00 0.00 A ATOM 50 HB2 PHE A 3 4.736 0.397 -6.302 1.00 0.00 A ATOM 51 HB1 PHE A 3 6.153 0.529 -7.338 1.00 0.00 A ATOM 52 HD1 PHE A 3 7.320 -1.432 -7.476 1.00 0.00 A ATOM 53 HD2 PHE A 3 5.578 -0.335 -3.750 1.00 0.00 A ATOM 54 HE1 PHE A 3 8.262 -3.457 -6.443 1.00 0.00 A ATOM 55 HE2 PHE A 3 6.519 -2.358 -2.711 1.00 0.00 A ATOM 56 HZ PHE A 3 7.863 -3.921 -4.058 1.00 0.00 A ATOM 57 N PHE A 3 5.353 2.012 -4.448 1.00 0.00 A ATOM 58 O PHE A 3 5.250 3.800 -6.483 1.00 0.00 A ATOM 59 C LYS A 4 6.849 3.524 -9.899 1.00 0.00 A ATOM 60 CA LYS A 4 7.130 4.067 -8.502 1.00 0.00 A ATOM 61 CB LYS A 4 8.495 4.758 -8.477 1.00 0.00 A ATOM 62 CD LYS A 4 9.932 4.123 -6.516 1.00 0.00 A ATOM 63 CE LYS A 4 11.368 4.462 -6.886 1.00 0.00 A ATOM 64 CG LYS A 4 8.957 5.142 -7.081 1.00 0.00 A ATOM 65 HN LYS A 4 7.768 2.297 -7.533 1.00 0.00 A ATOM 66 HA LYS A 4 6.367 4.788 -8.249 1.00 0.00 A ATOM 67 HB2 LYS A 4 9.230 4.092 -8.906 1.00 0.00 A ATOM 68 HB1 LYS A 4 8.442 5.656 -9.075 1.00 0.00 A ATOM 69 HD2 LYS A 4 9.843 4.110 -5.440 1.00 0.00 A ATOM 70 HD1 LYS A 4 9.689 3.147 -6.911 1.00 0.00 A ATOM 71 HE2 LYS A 4 11.618 3.956 -7.806 1.00 0.00 A ATOM 72 HE1 LYS A 4 11.447 5.530 -7.029 1.00 0.00 A ATOM 73 HG2 LYS A 4 9.444 6.105 -7.125 1.00 0.00 A ATOM 74 HG1 LYS A 4 8.095 5.202 -6.431 1.00 0.00 A ATOM 75 HZ1 LYS A 4 12.700 4.879 -5.332 1.00 0.00 A ATOM 76 HZ2 LYS A 4 13.122 3.523 -6.249 1.00 0.00 A ATOM 77 HZ3 LYS A 4 11.851 3.428 -5.136 1.00 0.00 A ATOM 78 N LYS A 4 7.085 3.000 -7.510 1.00 0.00 A ATOM 79 NZ LYS A 4 12.327 4.043 -5.826 1.00 0.00 A ATOM 80 O LYS A 4 6.341 4.238 -10.764 1.00 0.00 A ATOM 81 C PHE A 5 5.570 1.005 -11.484 1.00 0.00 A ATOM 82 CA PHE A 5 6.966 1.616 -11.406 1.00 0.00 A ATOM 83 CB PHE A 5 8.022 0.535 -11.648 1.00 0.00 A ATOM 84 CD1 PHE A 5 10.025 2.023 -11.386 1.00 0.00 A ATOM 85 CD2 PHE A 5 9.883 0.645 -13.327 1.00 0.00 A ATOM 86 CE1 PHE A 5 11.235 2.525 -11.827 1.00 0.00 A ATOM 87 CE2 PHE A 5 11.093 1.143 -13.773 1.00 0.00 A ATOM 88 CG PHE A 5 9.336 1.079 -12.130 1.00 0.00 A ATOM 89 CZ PHE A 5 11.769 2.085 -13.022 1.00 0.00 A ATOM 90 HN PHE A 5 7.584 1.737 -9.385 1.00 0.00 A ATOM 91 HA PHE A 5 7.057 2.373 -12.169 1.00 0.00 A ATOM 92 HB2 PHE A 5 8.201 0.005 -10.725 1.00 0.00 A ATOM 93 HB1 PHE A 5 7.654 -0.157 -12.391 1.00 0.00 A ATOM 94 HD1 PHE A 5 9.608 2.369 -10.451 1.00 0.00 A ATOM 95 HD2 PHE A 5 9.355 -0.090 -13.916 1.00 0.00 A ATOM 96 HE1 PHE A 5 11.761 3.262 -11.238 1.00 0.00 A ATOM 97 HE2 PHE A 5 11.508 0.798 -14.708 1.00 0.00 A ATOM 98 HZ PHE A 5 12.715 2.476 -13.368 1.00 0.00 A ATOM 99 N PHE A 5 7.182 2.255 -10.114 1.00 0.00 A ATOM 100 O PHE A 5 4.936 1.010 -12.538 1.00 0.00 A ATOM 101 C ASN A 6 2.711 0.804 -10.850 1.00 0.00 A ATOM 102 CA ASN A 6 3.777 -0.138 -10.298 1.00 0.00 A ATOM 103 CB ASN A 6 3.436 -0.522 -8.857 1.00 0.00 A ATOM 104 CG ASN A 6 3.667 -1.995 -8.581 1.00 0.00 A ATOM 105 HN ASN A 6 5.650 0.505 -9.549 1.00 0.00 A ATOM 106 HA ASN A 6 3.800 -1.031 -10.903 1.00 0.00 A ATOM 107 HB2 ASN A 6 4.055 0.051 -8.182 1.00 0.00 A ATOM 108 HB1 ASN A 6 2.398 -0.297 -8.666 1.00 0.00 A ATOM 109 HD21 ASN A 6 5.512 -1.868 -9.311 1.00 0.00 A ATOM 110 HD22 ASN A 6 5.034 -3.429 -8.747 1.00 0.00 A ATOM 111 N ASN A 6 5.097 0.479 -10.358 1.00 0.00 A ATOM 112 ND2 ASN A 6 4.858 -2.480 -8.913 1.00 0.00 A ATOM 113 O ASN A 6 2.908 2.016 -10.946 1.00 0.00 A ATOM 114 OD1 ASN A 6 2.785 -2.690 -8.076 1.00 0.00 A ATOM 115 C PRO A 7 -0.226 1.894 -10.722 1.00 0.00 A ATOM 116 CA PRO A 7 0.435 1.006 -11.771 1.00 0.00 A ATOM 117 CB PRO A 7 -0.539 -0.075 -12.247 1.00 0.00 A ATOM 118 CD PRO A 7 1.252 -1.203 -11.137 1.00 0.00 A ATOM 119 CG PRO A 7 -0.226 -1.264 -11.407 1.00 0.00 A ATOM 120 HA PRO A 7 0.743 1.611 -12.611 1.00 0.00 A ATOM 121 HB2 PRO A 7 -1.556 0.261 -12.095 1.00 0.00 A ATOM 122 HB1 PRO A 7 -0.374 -0.277 -13.295 1.00 0.00 A ATOM 123 HD2 PRO A 7 1.471 -1.585 -10.151 1.00 0.00 A ATOM 124 HD1 PRO A 7 1.796 -1.756 -11.888 1.00 0.00 A ATOM 125 HG2 PRO A 7 -0.779 -1.215 -10.481 1.00 0.00 A ATOM 126 HG1 PRO A 7 -0.471 -2.168 -11.945 1.00 0.00 A ATOM 127 N PRO A 7 1.555 0.236 -11.223 1.00 0.00 A ATOM 128 O PRO A 7 -0.715 2.981 -11.032 1.00 0.00 A ATOM 129 C THR A 8 -0.180 3.541 -8.226 1.00 0.00 A ATOM 130 CA THR A 8 -0.840 2.176 -8.384 1.00 0.00 A ATOM 131 CB THR A 8 -0.734 1.410 -7.052 1.00 0.00 A ATOM 132 CG2 THR A 8 0.684 1.471 -6.504 1.00 0.00 A ATOM 133 HN THR A 8 0.167 0.552 -9.294 1.00 0.00 A ATOM 134 HA THR A 8 -1.887 2.317 -8.612 1.00 0.00 A ATOM 135 HB THR A 8 -0.992 0.375 -7.227 1.00 0.00 A ATOM 136 HG1 THR A 8 -1.335 1.764 -5.207 1.00 0.00 A ATOM 137 HG21 THR A 8 0.928 2.491 -6.248 1.00 0.00 A ATOM 138 HG22 THR A 8 1.375 1.113 -7.253 1.00 0.00 A ATOM 139 HG23 THR A 8 0.756 0.851 -5.623 1.00 0.00 A ATOM 140 N THR A 8 -0.238 1.425 -9.478 1.00 0.00 A ATOM 141 O THR A 8 -0.749 4.450 -7.623 1.00 0.00 A ATOM 142 OG1 THR A 8 -1.644 1.963 -6.094 1.00 0.00 A ATOM 143 C GLY A 9 0.904 6.115 -9.140 1.00 0.00 A ATOM 144 CA GLY A 9 1.741 4.937 -8.682 1.00 0.00 A ATOM 145 HN GLY A 9 1.428 2.919 -9.242 1.00 0.00 A ATOM 146 HA2 GLY A 9 2.038 5.096 -7.656 1.00 0.00 A ATOM 147 HA1 GLY A 9 2.626 4.879 -9.298 1.00 0.00 A ATOM 148 N GLY A 9 1.024 3.678 -8.773 1.00 0.00 A ATOM 149 O GLY A 9 0.929 7.181 -8.524 1.00 0.00 A ATOM 150 C THR A 10 -1.942 7.165 -9.925 1.00 0.00 A ATOM 151 CA THR A 10 -0.685 6.981 -10.767 1.00 0.00 A ATOM 152 CB THR A 10 -1.094 6.683 -12.222 1.00 0.00 A ATOM 153 CG2 THR A 10 -1.921 7.823 -12.796 1.00 0.00 A ATOM 154 HN THR A 10 0.184 5.053 -10.673 1.00 0.00 A ATOM 155 HA THR A 10 -0.118 7.901 -10.757 1.00 0.00 A ATOM 156 HB THR A 10 -1.692 5.783 -12.234 1.00 0.00 A ATOM 157 HG1 THR A 10 -0.127 6.699 -13.941 1.00 0.00 A ATOM 158 HG21 THR A 10 -2.832 7.429 -13.221 1.00 0.00 A ATOM 159 HG22 THR A 10 -1.354 8.327 -13.565 1.00 0.00 A ATOM 160 HG23 THR A 10 -2.164 8.522 -12.011 1.00 0.00 A ATOM 161 N THR A 10 0.161 5.925 -10.226 1.00 0.00 A ATOM 162 O THR A 10 -2.270 8.280 -9.518 1.00 0.00 A ATOM 163 OG1 THR A 10 0.072 6.479 -13.027 1.00 0.00 A ATOM 164 C ILE A 11 -3.616 6.771 -7.521 1.00 0.00 A ATOM 165 CA ILE A 11 -3.863 6.107 -8.872 1.00 0.00 A ATOM 166 CB ILE A 11 -4.432 4.694 -8.641 1.00 0.00 A ATOM 167 CD1 ILE A 11 -3.754 3.005 -10.419 1.00 0.00 A ATOM 168 CG1 ILE A 11 -4.772 4.033 -9.978 1.00 0.00 A ATOM 169 CG2 ILE A 11 -5.661 4.759 -7.747 1.00 0.00 A ATOM 170 HN ILE A 11 -2.330 5.207 -10.020 1.00 0.00 A ATOM 171 HA ILE A 11 -4.596 6.684 -9.416 1.00 0.00 A ATOM 172 HB ILE A 11 -3.680 4.106 -8.137 1.00 0.00 A ATOM 173 HD11 ILE A 11 -2.770 3.309 -10.094 1.00 0.00 A ATOM 174 HD12 ILE A 11 -3.997 2.047 -9.986 1.00 0.00 A ATOM 175 HD13 ILE A 11 -3.767 2.925 -11.497 1.00 0.00 A ATOM 176 HG12 ILE A 11 -5.727 3.539 -9.895 1.00 0.00 A ATOM 177 HG11 ILE A 11 -4.830 4.794 -10.743 1.00 0.00 A ATOM 178 HG21 ILE A 11 -6.056 3.763 -7.606 1.00 0.00 A ATOM 179 HG22 ILE A 11 -5.389 5.176 -6.789 1.00 0.00 A ATOM 180 HG23 ILE A 11 -6.412 5.381 -8.211 1.00 0.00 A ATOM 181 N ILE A 11 -2.642 6.066 -9.667 1.00 0.00 A ATOM 182 O ILE A 11 -4.293 7.732 -7.157 1.00 0.00 A ATOM 183 C VAL A 12 -2.023 8.292 -5.554 1.00 0.00 A ATOM 184 CA VAL A 12 -2.302 6.796 -5.472 1.00 0.00 A ATOM 185 CB VAL A 12 -1.074 6.087 -4.871 1.00 0.00 A ATOM 186 CG1 VAL A 12 -0.664 6.747 -3.563 1.00 0.00 A ATOM 187 CG2 VAL A 12 -1.361 4.608 -4.664 1.00 0.00 A ATOM 188 HN VAL A 12 -2.137 5.485 -7.126 1.00 0.00 A ATOM 189 HA VAL A 12 -3.144 6.632 -4.815 1.00 0.00 A ATOM 190 HB VAL A 12 -0.254 6.179 -5.567 1.00 0.00 A ATOM 191 HG11 VAL A 12 -1.498 6.732 -2.876 1.00 0.00 A ATOM 192 HG12 VAL A 12 0.168 6.209 -3.133 1.00 0.00 A ATOM 193 HG13 VAL A 12 -0.374 7.770 -3.752 1.00 0.00 A ATOM 194 HG21 VAL A 12 -1.698 4.446 -3.651 1.00 0.00 A ATOM 195 HG22 VAL A 12 -2.130 4.290 -5.353 1.00 0.00 A ATOM 196 HG23 VAL A 12 -0.462 4.038 -4.841 1.00 0.00 A ATOM 197 N VAL A 12 -2.641 6.252 -6.782 1.00 0.00 A ATOM 198 O VAL A 12 -2.271 9.035 -4.605 1.00 0.00 A ATOM 199 C LYS A 13 -2.458 10.942 -7.182 1.00 0.00 A ATOM 200 CA LYS A 13 -1.191 10.138 -6.906 1.00 0.00 A ATOM 201 CB LYS A 13 -0.210 10.297 -8.070 1.00 0.00 A ATOM 202 CD LYS A 13 0.207 11.137 -10.400 1.00 0.00 A ATOM 203 CE LYS A 13 1.046 12.398 -10.259 1.00 0.00 A ATOM 204 CG LYS A 13 -0.803 11.011 -9.272 1.00 0.00 A ATOM 205 HN LYS A 13 -1.328 8.089 -7.418 1.00 0.00 A ATOM 206 HA LYS A 13 -0.730 10.513 -6.004 1.00 0.00 A ATOM 207 HB2 LYS A 13 0.646 10.860 -7.729 1.00 0.00 A ATOM 208 HB1 LYS A 13 0.117 9.316 -8.385 1.00 0.00 A ATOM 209 HD2 LYS A 13 0.863 10.279 -10.383 1.00 0.00 A ATOM 210 HD1 LYS A 13 -0.321 11.169 -11.343 1.00 0.00 A ATOM 211 HE2 LYS A 13 0.904 12.800 -9.268 1.00 0.00 A ATOM 212 HE1 LYS A 13 2.085 12.140 -10.397 1.00 0.00 A ATOM 213 HG2 LYS A 13 -1.655 10.451 -9.628 1.00 0.00 A ATOM 214 HG1 LYS A 13 -1.119 12.000 -8.972 1.00 0.00 A ATOM 215 HZ1 LYS A 13 1.269 13.352 -12.104 1.00 0.00 A ATOM 216 HZ2 LYS A 13 0.781 14.382 -10.855 1.00 0.00 A ATOM 217 HZ3 LYS A 13 -0.327 13.306 -11.545 1.00 0.00 A ATOM 218 N LYS A 13 -1.504 8.730 -6.697 1.00 0.00 A ATOM 219 NZ LYS A 13 0.665 13.432 -11.261 1.00 0.00 A ATOM 220 O LYS A 13 -2.566 12.104 -6.789 1.00 0.00 A ATOM 221 C LYS A 14 -5.595 11.018 -6.969 1.00 0.00 A ATOM 222 CA LYS A 14 -4.675 10.971 -8.185 1.00 0.00 A ATOM 223 CB LYS A 14 -5.371 10.239 -9.335 1.00 0.00 A ATOM 224 CD LYS A 14 -4.313 11.740 -11.050 1.00 0.00 A ATOM 225 CE LYS A 14 -3.644 11.810 -12.414 1.00 0.00 A ATOM 226 CG LYS A 14 -4.608 10.305 -10.647 1.00 0.00 A ATOM 227 HN LYS A 14 -3.269 9.389 -8.145 1.00 0.00 A ATOM 228 HA LYS A 14 -4.454 11.981 -8.494 1.00 0.00 A ATOM 229 HB2 LYS A 14 -5.492 9.201 -9.065 1.00 0.00 A ATOM 230 HB1 LYS A 14 -6.346 10.679 -9.488 1.00 0.00 A ATOM 231 HD2 LYS A 14 -5.240 12.292 -11.088 1.00 0.00 A ATOM 232 HD1 LYS A 14 -3.658 12.183 -10.314 1.00 0.00 A ATOM 233 HE2 LYS A 14 -2.907 12.598 -12.399 1.00 0.00 A ATOM 234 HE1 LYS A 14 -3.158 10.866 -12.610 1.00 0.00 A ATOM 235 HG2 LYS A 14 -3.674 9.774 -10.537 1.00 0.00 A ATOM 236 HG1 LYS A 14 -5.201 9.838 -11.421 1.00 0.00 A ATOM 237 HZ1 LYS A 14 -5.336 11.325 -13.539 1.00 0.00 A ATOM 238 HZ2 LYS A 14 -4.139 12.136 -14.417 1.00 0.00 A ATOM 239 HZ3 LYS A 14 -5.109 12.988 -13.324 1.00 0.00 A ATOM 240 N LYS A 14 -3.414 10.316 -7.859 1.00 0.00 A ATOM 241 NZ LYS A 14 -4.626 12.084 -13.500 1.00 0.00 A ATOM 242 O LYS A 14 -6.146 12.068 -6.635 1.00 0.00 A ATOM 243 C LEU A 15 -6.164 10.783 -4.062 1.00 0.00 A ATOM 244 CA LEU A 15 -6.608 9.787 -5.129 1.00 0.00 A ATOM 245 CB LEU A 15 -6.580 8.367 -4.561 1.00 0.00 A ATOM 246 CD1 LEU A 15 -8.949 7.555 -4.649 1.00 0.00 A ATOM 247 CD2 LEU A 15 -7.541 7.520 -6.716 1.00 0.00 A ATOM 248 CG LEU A 15 -7.545 7.369 -5.202 1.00 0.00 A ATOM 249 HN LEU A 15 -5.291 9.073 -6.624 1.00 0.00 A ATOM 250 HA LEU A 15 -7.617 10.026 -5.430 1.00 0.00 A ATOM 251 HB2 LEU A 15 -5.579 7.982 -4.682 1.00 0.00 A ATOM 252 HB1 LEU A 15 -6.816 8.428 -3.508 1.00 0.00 A ATOM 253 HD11 LEU A 15 -9.436 6.594 -4.572 1.00 0.00 A ATOM 254 HD12 LEU A 15 -9.515 8.192 -5.312 1.00 0.00 A ATOM 255 HD13 LEU A 15 -8.894 8.011 -3.672 1.00 0.00 A ATOM 256 HD21 LEU A 15 -7.889 8.508 -6.979 1.00 0.00 A ATOM 257 HD22 LEU A 15 -8.195 6.780 -7.153 1.00 0.00 A ATOM 258 HD23 LEU A 15 -6.538 7.380 -7.089 1.00 0.00 A ATOM 259 HG LEU A 15 -7.224 6.364 -4.964 1.00 0.00 A ATOM 260 N LEU A 15 -5.756 9.876 -6.310 1.00 0.00 A ATOM 261 O LEU A 15 -6.983 11.302 -3.302 1.00 0.00 A ATOM 262 C THR A 16 -4.625 13.422 -3.418 1.00 0.00 A ATOM 263 CA THR A 16 -4.309 11.980 -3.038 1.00 0.00 A ATOM 264 CB THR A 16 -2.783 11.819 -2.908 1.00 0.00 A ATOM 265 CG2 THR A 16 -2.213 12.832 -1.927 1.00 0.00 A ATOM 266 HN THR A 16 -4.260 10.601 -4.642 1.00 0.00 A ATOM 267 HA THR A 16 -4.756 11.765 -2.078 1.00 0.00 A ATOM 268 HB THR A 16 -2.335 11.986 -3.877 1.00 0.00 A ATOM 269 HG1 THR A 16 -3.026 10.259 -1.726 1.00 0.00 A ATOM 270 HG21 THR A 16 -1.533 12.335 -1.250 1.00 0.00 A ATOM 271 HG22 THR A 16 -3.018 13.280 -1.364 1.00 0.00 A ATOM 272 HG23 THR A 16 -1.682 13.599 -2.470 1.00 0.00 A ATOM 273 N THR A 16 -4.862 11.046 -4.010 1.00 0.00 A ATOM 274 O THR A 16 -4.744 14.290 -2.553 1.00 0.00 A ATOM 275 OG1 THR A 16 -2.466 10.493 -2.470 1.00 0.00 A ATOM 276 C GLN A 17 -6.326 15.559 -4.553 1.00 0.00 A ATOM 277 CA GLN A 17 -5.065 15.008 -5.211 1.00 0.00 A ATOM 278 CB GLN A 17 -5.236 14.987 -6.731 1.00 0.00 A ATOM 279 CD GLN A 17 -3.682 16.005 -8.443 1.00 0.00 A ATOM 280 CG GLN A 17 -4.765 16.261 -7.413 1.00 0.00 A ATOM 281 HN GLN A 17 -4.656 12.937 -5.357 1.00 0.00 A ATOM 282 HA GLN A 17 -4.234 15.650 -4.960 1.00 0.00 A ATOM 283 HB2 GLN A 17 -4.672 14.159 -7.133 1.00 0.00 A ATOM 284 HB1 GLN A 17 -6.281 14.846 -6.961 1.00 0.00 A ATOM 285 HE21 GLN A 17 -4.831 14.663 -9.355 1.00 0.00 A ATOM 286 HE22 GLN A 17 -3.274 14.921 -10.058 1.00 0.00 A ATOM 287 HG2 GLN A 17 -5.607 16.722 -7.907 1.00 0.00 A ATOM 288 HG1 GLN A 17 -4.377 16.934 -6.663 1.00 0.00 A ATOM 289 N GLN A 17 -4.762 13.670 -4.717 1.00 0.00 A ATOM 290 NE2 GLN A 17 -3.956 15.105 -9.380 1.00 0.00 A ATOM 291 O GLN A 17 -6.503 16.772 -4.446 1.00 0.00 A ATOM 292 OE1 GLN A 17 -2.610 16.610 -8.397 1.00 0.00 A ATOM 293 C TYR A 18 -8.299 15.052 -1.952 1.00 0.00 A ATOM 294 CA TYR A 18 -8.446 15.055 -3.470 1.00 0.00 A ATOM 295 CB TYR A 18 -9.580 14.115 -3.885 1.00 0.00 A ATOM 296 CD1 TYR A 18 -9.002 13.472 -6.258 1.00 0.00 A ATOM 297 CD2 TYR A 18 -10.968 14.768 -5.891 1.00 0.00 A ATOM 298 CE1 TYR A 18 -9.249 13.472 -7.617 1.00 0.00 A ATOM 299 CE2 TYR A 18 -11.224 14.773 -7.249 1.00 0.00 A ATOM 300 CG TYR A 18 -9.855 14.118 -5.372 1.00 0.00 A ATOM 301 CZ TYR A 18 -10.361 14.124 -8.107 1.00 0.00 A ATOM 302 HN TYR A 18 -7.003 13.706 -4.229 1.00 0.00 A ATOM 303 HA TYR A 18 -8.685 16.057 -3.796 1.00 0.00 A ATOM 304 HB2 TYR A 18 -9.326 13.107 -3.598 1.00 0.00 A ATOM 305 HB1 TYR A 18 -10.487 14.412 -3.379 1.00 0.00 A ATOM 306 HD1 TYR A 18 -8.131 12.962 -5.870 1.00 0.00 A ATOM 307 HD2 TYR A 18 -11.641 15.276 -5.216 1.00 0.00 A ATOM 308 HE1 TYR A 18 -8.574 12.964 -8.290 1.00 0.00 A ATOM 309 HE2 TYR A 18 -12.094 15.283 -7.633 1.00 0.00 A ATOM 310 HH TYR A 18 -9.838 13.805 -9.930 1.00 0.00 A ATOM 311 N TYR A 18 -7.200 14.659 -4.115 1.00 0.00 A ATOM 312 O TYR A 18 -8.981 15.799 -1.251 1.00 0.00 A ATOM 313 OH TYR A 18 -10.612 14.127 -9.461 1.00 0.00 A ATOM 314 C GLU A 19 -6.402 15.326 0.495 1.00 0.00 A ATOM 315 CA GLU A 19 -7.165 14.108 -0.017 1.00 0.00 A ATOM 316 CB GLU A 19 -6.385 12.831 0.306 1.00 0.00 A ATOM 317 CD GLU A 19 -8.269 11.233 0.833 1.00 0.00 A ATOM 318 CG GLU A 19 -7.111 11.557 -0.091 1.00 0.00 A ATOM 319 HN GLU A 19 -6.889 13.638 -2.063 1.00 0.00 A ATOM 320 HA GLU A 19 -8.124 14.066 0.476 1.00 0.00 A ATOM 321 HB2 GLU A 19 -5.439 12.860 -0.215 1.00 0.00 A ATOM 322 HB1 GLU A 19 -6.198 12.798 1.369 1.00 0.00 A ATOM 323 HG2 GLU A 19 -7.494 11.674 -1.094 1.00 0.00 A ATOM 324 HG1 GLU A 19 -6.410 10.736 -0.068 1.00 0.00 A ATOM 325 N GLU A 19 -7.402 14.208 -1.452 1.00 0.00 A ATOM 326 O GLU A 19 -6.657 15.815 1.596 1.00 0.00 A ATOM 327 OE1 GLU A 19 -9.427 11.266 0.367 1.00 0.00 A ATOM 328 OE2 GLU A 19 -8.017 10.947 2.023 1.00 0.00 A ATOM 329 C ILE A 20 -5.551 18.149 0.447 1.00 0.00 A ATOM 330 CA ILE A 20 -4.664 16.972 0.058 1.00 0.00 A ATOM 331 CB ILE A 20 -3.733 17.403 -1.091 1.00 0.00 A ATOM 332 CD1 ILE A 20 -2.571 16.150 -2.977 1.00 0.00 A ATOM 333 CG1 ILE A 20 -2.808 16.251 -1.486 1.00 0.00 A ATOM 334 CG2 ILE A 20 -2.922 18.625 -0.685 1.00 0.00 A ATOM 335 HN ILE A 20 -5.307 15.378 -1.177 1.00 0.00 A ATOM 336 HA ILE A 20 -4.053 16.699 0.906 1.00 0.00 A ATOM 337 HB ILE A 20 -4.344 17.672 -1.938 1.00 0.00 A ATOM 338 HD11 ILE A 20 -1.555 16.441 -3.201 1.00 0.00 A ATOM 339 HD12 ILE A 20 -2.735 15.134 -3.301 1.00 0.00 A ATOM 340 HD13 ILE A 20 -3.255 16.808 -3.495 1.00 0.00 A ATOM 341 HG12 ILE A 20 -1.850 16.385 -1.007 1.00 0.00 A ATOM 342 HG11 ILE A 20 -3.244 15.319 -1.155 1.00 0.00 A ATOM 343 HG21 ILE A 20 -1.872 18.429 -0.843 1.00 0.00 A ATOM 344 HG22 ILE A 20 -3.223 19.472 -1.283 1.00 0.00 A ATOM 345 HG23 ILE A 20 -3.095 18.842 0.359 1.00 0.00 A ATOM 346 N ILE A 20 -5.464 15.811 -0.312 1.00 0.00 A ATOM 347 O ILE A 20 -5.189 18.957 1.302 1.00 0.00 A ATOM 348 C ALA A 21 -7.926 19.432 1.595 1.00 0.00 A ATOM 349 CA ALA A 21 -7.658 19.316 0.098 1.00 0.00 A ATOM 350 CB ALA A 21 -8.960 19.090 -0.657 1.00 0.00 A ATOM 351 HN ALA A 21 -6.949 17.565 -0.857 1.00 0.00 A ATOM 352 HA ALA A 21 -7.223 20.241 -0.253 1.00 0.00 A ATOM 353 HB1 ALA A 21 -8.892 18.173 -1.224 1.00 0.00 A ATOM 354 HB2 ALA A 21 -9.776 19.020 0.047 1.00 0.00 A ATOM 355 HB3 ALA A 21 -9.134 19.917 -1.329 1.00 0.00 A ATOM 356 N ALA A 21 -6.717 18.239 -0.185 1.00 0.00 A ATOM 357 O ALA A 21 -7.931 20.530 2.150 1.00 0.00 A ATOM 358 C TRP A 22 -7.345 19.034 4.443 1.00 0.00 A ATOM 359 CA TRP A 22 -8.416 18.268 3.674 1.00 0.00 A ATOM 360 CB TRP A 22 -8.487 16.824 4.176 1.00 0.00 A ATOM 361 CD1 TRP A 22 -7.591 16.789 6.576 1.00 0.00 A ATOM 362 CD2 TRP A 22 -9.808 16.520 6.418 1.00 0.00 A ATOM 363 CE2 TRP A 22 -9.447 16.482 7.779 1.00 0.00 A ATOM 364 CE3 TRP A 22 -11.155 16.374 6.074 1.00 0.00 A ATOM 365 CG TRP A 22 -8.606 16.718 5.666 1.00 0.00 A ATOM 366 CH2 TRP A 22 -11.696 16.160 8.427 1.00 0.00 A ATOM 367 CZ2 TRP A 22 -10.384 16.301 8.792 1.00 0.00 A ATOM 368 CZ3 TRP A 22 -12.084 16.195 7.081 1.00 0.00 A ATOM 369 HN TRP A 22 -8.130 17.449 1.743 1.00 0.00 A ATOM 370 HA TRP A 22 -9.372 18.744 3.840 1.00 0.00 A ATOM 371 HB2 TRP A 22 -9.346 16.339 3.737 1.00 0.00 A ATOM 372 HB1 TRP A 22 -7.591 16.302 3.874 1.00 0.00 A ATOM 373 HD1 TRP A 22 -6.553 16.934 6.319 1.00 0.00 A ATOM 374 HE1 TRP A 22 -7.558 16.664 8.673 1.00 0.00 A ATOM 375 HE3 TRP A 22 -11.474 16.397 5.042 1.00 0.00 A ATOM 376 HH2 TRP A 22 -12.455 16.018 9.180 1.00 0.00 A ATOM 377 HZ2 TRP A 22 -10.101 16.273 9.834 1.00 0.00 A ATOM 378 HZ3 TRP A 22 -13.129 16.079 6.835 1.00 0.00 A ATOM 379 N TRP A 22 -8.147 18.293 2.241 1.00 0.00 A ATOM 380 NE1 TRP A 22 -8.089 16.647 7.849 1.00 0.00 A ATOM 381 O TRP A 22 -7.652 19.809 5.349 1.00 0.00 A ATOM 382 C PHE A 23 -4.854 20.931 4.265 1.00 0.00 A ATOM 383 CA PHE A 23 -4.971 19.482 4.732 1.00 0.00 A ATOM 384 CB PHE A 23 -3.664 18.737 4.449 1.00 0.00 A ATOM 385 CD1 PHE A 23 -1.776 20.173 3.631 1.00 0.00 A ATOM 386 CD2 PHE A 23 -1.942 19.744 5.971 1.00 0.00 A ATOM 387 CE1 PHE A 23 -0.646 20.939 3.848 1.00 0.00 A ATOM 388 CE2 PHE A 23 -0.813 20.509 6.194 1.00 0.00 A ATOM 389 CG PHE A 23 -2.436 19.568 4.689 1.00 0.00 A ATOM 390 CZ PHE A 23 -0.163 21.106 5.131 1.00 0.00 A ATOM 391 HN PHE A 23 -5.906 18.183 3.346 1.00 0.00 A ATOM 392 HA PHE A 23 -5.158 19.473 5.794 1.00 0.00 A ATOM 393 HB2 PHE A 23 -3.607 17.870 5.089 1.00 0.00 A ATOM 394 HB1 PHE A 23 -3.656 18.420 3.417 1.00 0.00 A ATOM 395 HD1 PHE A 23 -2.153 20.043 2.627 1.00 0.00 A ATOM 396 HD2 PHE A 23 -2.448 19.277 6.803 1.00 0.00 A ATOM 397 HE1 PHE A 23 -0.141 21.404 3.015 1.00 0.00 A ATOM 398 HE2 PHE A 23 -0.437 20.638 7.198 1.00 0.00 A ATOM 399 HZ PHE A 23 0.719 21.704 5.303 1.00 0.00 A ATOM 400 N PHE A 23 -6.087 18.813 4.076 1.00 0.00 A ATOM 401 O PHE A 23 -4.397 21.800 5.007 1.00 0.00 A ATOM 402 C LYS A 24 -6.083 23.491 3.262 1.00 0.00 A ATOM 403 CA LYS A 24 -5.216 22.524 2.461 1.00 0.00 A ATOM 404 CB LYS A 24 -5.676 22.502 1.001 1.00 0.00 A ATOM 405 CD LYS A 24 -4.295 24.107 -0.350 1.00 0.00 A ATOM 406 CE LYS A 24 -4.110 25.574 -0.707 1.00 0.00 A ATOM 407 CG LYS A 24 -5.632 23.863 0.328 1.00 0.00 A ATOM 408 HN LYS A 24 -5.627 20.448 2.485 1.00 0.00 A ATOM 409 HA LYS A 24 -4.191 22.860 2.502 1.00 0.00 A ATOM 410 HB2 LYS A 24 -5.039 21.828 0.446 1.00 0.00 A ATOM 411 HB1 LYS A 24 -6.692 22.137 0.962 1.00 0.00 A ATOM 412 HD2 LYS A 24 -3.501 23.808 0.318 1.00 0.00 A ATOM 413 HD1 LYS A 24 -4.247 23.516 -1.255 1.00 0.00 A ATOM 414 HE2 LYS A 24 -4.349 26.174 0.157 1.00 0.00 A ATOM 415 HE1 LYS A 24 -3.079 25.736 -0.984 1.00 0.00 A ATOM 416 HG2 LYS A 24 -6.415 23.913 -0.414 1.00 0.00 A ATOM 417 HG1 LYS A 24 -5.791 24.628 1.075 1.00 0.00 A ATOM 418 HZ1 LYS A 24 -4.668 26.896 -2.224 1.00 0.00 A ATOM 419 HZ2 LYS A 24 -5.969 26.082 -1.513 1.00 0.00 A ATOM 420 HZ3 LYS A 24 -4.953 25.270 -2.594 1.00 0.00 A ATOM 421 N LYS A 24 -5.272 21.183 3.029 1.00 0.00 A ATOM 422 NZ LYS A 24 -4.986 25.984 -1.839 1.00 0.00 A ATOM 423 O LYS A 24 -5.795 24.685 3.331 1.00 0.00 A ATOM 424 C ASN A 25 -7.467 24.049 6.050 1.00 0.00 A ATOM 425 CA ASN A 25 -8.050 23.782 4.665 1.00 0.00 A ATOM 426 CB ASN A 25 -9.409 23.092 4.797 1.00 0.00 A ATOM 427 CG ASN A 25 -10.184 23.088 3.493 1.00 0.00 A ATOM 428 HN ASN A 25 -7.320 22.006 3.775 1.00 0.00 A ATOM 429 HA ASN A 25 -8.183 24.724 4.155 1.00 0.00 A ATOM 430 HB2 ASN A 25 -9.258 22.068 5.106 1.00 0.00 A ATOM 431 HB1 ASN A 25 -9.997 23.605 5.542 1.00 0.00 A ATOM 432 HD21 ASN A 25 -10.145 21.100 3.447 1.00 0.00 A ATOM 433 HD22 ASN A 25 -10.954 21.866 2.127 1.00 0.00 A ATOM 434 N ASN A 25 -7.143 22.965 3.867 1.00 0.00 A ATOM 435 ND2 ASN A 25 -10.455 21.898 2.970 1.00 0.00 A ATOM 436 O ASN A 25 -7.974 24.885 6.798 1.00 0.00 A ATOM 437 OD1 ASN A 25 -10.535 24.142 2.963 1.00 0.00 A ATOM 438 C LYS A 26 -4.596 24.495 7.585 1.00 0.00 A ATOM 439 CA LYS A 26 -5.743 23.493 7.676 1.00 0.00 A ATOM 440 CB LYS A 26 -5.219 22.145 8.175 1.00 0.00 A ATOM 441 CD LYS A 26 -7.437 21.206 8.890 1.00 0.00 A ATOM 442 CE LYS A 26 -8.484 20.132 8.637 1.00 0.00 A ATOM 443 CG LYS A 26 -6.213 21.008 8.012 1.00 0.00 A ATOM 444 HN LYS A 26 -6.040 22.682 5.743 1.00 0.00 A ATOM 445 HA LYS A 26 -6.476 23.866 8.376 1.00 0.00 A ATOM 446 HB2 LYS A 26 -4.323 21.895 7.626 1.00 0.00 A ATOM 447 HB1 LYS A 26 -4.975 22.233 9.224 1.00 0.00 A ATOM 448 HD2 LYS A 26 -7.137 21.163 9.926 1.00 0.00 A ATOM 449 HD1 LYS A 26 -7.868 22.174 8.677 1.00 0.00 A ATOM 450 HE2 LYS A 26 -8.133 19.485 7.847 1.00 0.00 A ATOM 451 HE1 LYS A 26 -8.615 19.557 9.542 1.00 0.00 A ATOM 452 HG2 LYS A 26 -6.527 20.962 6.979 1.00 0.00 A ATOM 453 HG1 LYS A 26 -5.731 20.079 8.285 1.00 0.00 A ATOM 454 HZ1 LYS A 26 -10.123 20.284 7.352 1.00 0.00 A ATOM 455 HZ2 LYS A 26 -9.699 21.742 8.097 1.00 0.00 A ATOM 456 HZ3 LYS A 26 -10.502 20.544 8.980 1.00 0.00 A ATOM 457 N LYS A 26 -6.398 23.334 6.383 1.00 0.00 A ATOM 458 NZ LYS A 26 -9.794 20.717 8.239 1.00 0.00 A ATOM 459 O LYS A 26 -4.290 25.193 8.552 1.00 0.00 A ATOM 460 C HIS A 27 -2.932 26.108 4.811 1.00 0.00 A ATOM 461 CA HIS A 27 -2.854 25.479 6.199 1.00 0.00 A ATOM 462 CB HIS A 27 -1.521 24.748 6.366 1.00 0.00 A ATOM 463 CD2 HIS A 27 -0.764 24.411 8.824 1.00 0.00 A ATOM 464 CE1 HIS A 27 -1.648 22.434 9.163 1.00 0.00 A ATOM 465 CG HIS A 27 -1.387 24.042 7.680 1.00 0.00 A ATOM 466 HN HIS A 27 -4.256 23.979 5.684 1.00 0.00 A ATOM 467 HA HIS A 27 -2.920 26.262 6.939 1.00 0.00 A ATOM 468 HB2 HIS A 27 -1.422 24.012 5.583 1.00 0.00 A ATOM 469 HB1 HIS A 27 -0.714 25.462 6.288 1.00 0.00 A ATOM 470 HD1 HIS A 27 -2.445 22.263 7.287 1.00 0.00 A ATOM 471 HD2 HIS A 27 -0.227 25.334 8.993 1.00 0.00 A ATOM 472 HE1 HIS A 27 -1.945 21.508 9.633 1.00 0.00 A ATOM 473 N HIS A 27 -3.966 24.561 6.417 1.00 0.00 A ATOM 474 ND1 HIS A 27 -1.929 22.798 7.925 1.00 0.00 A ATOM 475 NE2 HIS A 27 -0.942 23.395 9.730 1.00 0.00 A ATOM 476 O HIS A 27 -2.779 27.319 4.658 1.00 0.00 A ATOM 477 C GLY A 28 -1.978 25.568 1.662 1.00 0.00 A ATOM 478 CA GLY A 28 -3.263 25.769 2.440 1.00 0.00 A ATOM 479 HN GLY A 28 -3.283 24.319 3.984 1.00 0.00 A ATOM 480 HA2 GLY A 28 -4.063 25.249 1.934 1.00 0.00 A ATOM 481 HA1 GLY A 28 -3.493 26.824 2.466 1.00 0.00 A ATOM 482 N GLY A 28 -3.170 25.276 3.802 1.00 0.00 A ATOM 483 O GLY A 28 -1.680 26.324 0.736 1.00 0.00 A ATOM 484 C TYR A 29 0.086 22.806 0.890 1.00 0.00 A ATOM 485 CA TYR A 29 0.049 24.254 1.371 1.00 0.00 A ATOM 486 CB TYR A 29 1.223 24.520 2.315 1.00 0.00 A ATOM 487 CD1 TYR A 29 0.689 26.841 3.153 1.00 0.00 A ATOM 488 CD2 TYR A 29 2.721 26.519 1.949 1.00 0.00 A ATOM 489 CE1 TYR A 29 0.983 28.183 3.302 1.00 0.00 A ATOM 490 CE2 TYR A 29 3.024 27.859 2.095 1.00 0.00 A ATOM 491 CG TYR A 29 1.550 25.987 2.476 1.00 0.00 A ATOM 492 CZ TYR A 29 2.153 28.687 2.771 1.00 0.00 A ATOM 493 HN TYR A 29 -1.504 23.982 2.782 1.00 0.00 A ATOM 494 HA TYR A 29 0.133 24.908 0.515 1.00 0.00 A ATOM 495 HB2 TYR A 29 0.987 24.124 3.291 1.00 0.00 A ATOM 496 HB1 TYR A 29 2.103 24.023 1.933 1.00 0.00 A ATOM 497 HD1 TYR A 29 -0.226 26.443 3.567 1.00 0.00 A ATOM 498 HD2 TYR A 29 3.401 25.868 1.420 1.00 0.00 A ATOM 499 HE1 TYR A 29 0.301 28.831 3.831 1.00 0.00 A ATOM 500 HE2 TYR A 29 3.939 28.254 1.679 1.00 0.00 A ATOM 501 HH TYR A 29 1.715 30.470 3.342 1.00 0.00 A ATOM 502 N TYR A 29 -1.214 24.549 2.038 1.00 0.00 A ATOM 503 O TYR A 29 -0.912 22.090 0.965 1.00 0.00 A ATOM 504 OH TYR A 29 2.451 30.022 2.916 1.00 0.00 A ATOM 505 C TYR A 30 2.833 20.522 0.156 1.00 0.00 A ATOM 506 CA TYR A 30 1.414 21.022 -0.097 1.00 0.00 A ATOM 507 CB TYR A 30 1.097 20.957 -1.592 1.00 0.00 A ATOM 508 CD1 TYR A 30 -1.327 21.393 -2.152 1.00 0.00 A ATOM 509 CD2 TYR A 30 0.201 23.219 -2.270 1.00 0.00 A ATOM 510 CE1 TYR A 30 -2.359 22.227 -2.536 1.00 0.00 A ATOM 511 CE2 TYR A 30 -0.825 24.060 -2.653 1.00 0.00 A ATOM 512 CG TYR A 30 -0.030 21.874 -2.012 1.00 0.00 A ATOM 513 CZ TYR A 30 -2.104 23.559 -2.785 1.00 0.00 A ATOM 514 HN TYR A 30 2.005 23.001 0.365 1.00 0.00 A ATOM 515 HA TYR A 30 0.721 20.387 0.436 1.00 0.00 A ATOM 516 HB2 TYR A 30 1.976 21.236 -2.152 1.00 0.00 A ATOM 517 HB1 TYR A 30 0.817 19.947 -1.850 1.00 0.00 A ATOM 518 HD1 TYR A 30 -1.524 20.349 -1.956 1.00 0.00 A ATOM 519 HD2 TYR A 30 1.204 23.608 -2.165 1.00 0.00 A ATOM 520 HE1 TYR A 30 -3.361 21.835 -2.640 1.00 0.00 A ATOM 521 HE2 TYR A 30 -0.626 25.103 -2.848 1.00 0.00 A ATOM 522 HH TYR A 30 -2.997 24.665 -4.079 1.00 0.00 A ATOM 523 N TYR A 30 1.245 22.383 0.398 1.00 0.00 A ATOM 524 O TYR A 30 3.054 19.512 0.824 1.00 0.00 A ATOM 525 OH TYR A 30 -3.129 24.393 -3.168 1.00 0.00 A ATOM 526 C PRO A 31 5.736 21.113 1.186 1.00 0.00 A ATOM 527 CA PRO A 31 5.236 20.899 -0.239 1.00 0.00 A ATOM 528 CB PRO A 31 5.942 21.856 -1.203 1.00 0.00 A ATOM 529 CD PRO A 31 3.630 22.463 -1.200 1.00 0.00 A ATOM 530 CG PRO A 31 5.021 23.021 -1.323 1.00 0.00 A ATOM 531 HA PRO A 31 5.428 19.879 -0.537 1.00 0.00 A ATOM 532 HB2 PRO A 31 6.897 22.147 -0.789 1.00 0.00 A ATOM 533 HB1 PRO A 31 6.089 21.369 -2.155 1.00 0.00 A ATOM 534 HD2 PRO A 31 2.985 23.166 -0.694 1.00 0.00 A ATOM 535 HD1 PRO A 31 3.234 22.219 -2.175 1.00 0.00 A ATOM 536 HG2 PRO A 31 5.215 23.725 -0.529 1.00 0.00 A ATOM 537 HG1 PRO A 31 5.151 23.493 -2.286 1.00 0.00 A ATOM 538 N PRO A 31 3.820 21.247 -0.391 1.00 0.00 A ATOM 539 O PRO A 31 4.944 21.309 2.108 1.00 0.00 A ATOM 540 C TRP A 32 7.779 22.749 3.004 1.00 0.00 A ATOM 541 CA TRP A 32 7.657 21.266 2.671 1.00 0.00 A ATOM 542 CB TRP A 32 9.035 20.604 2.722 1.00 0.00 A ATOM 543 CD1 TRP A 32 10.982 22.266 2.838 1.00 0.00 A ATOM 544 CD2 TRP A 32 10.473 21.588 0.765 1.00 0.00 A ATOM 545 CE2 TRP A 32 11.551 22.492 0.690 1.00 0.00 A ATOM 546 CE3 TRP A 32 9.980 21.028 -0.417 1.00 0.00 A ATOM 547 CG TRP A 32 10.125 21.458 2.147 1.00 0.00 A ATOM 548 CH2 TRP A 32 11.639 22.284 -1.661 1.00 0.00 A ATOM 549 CZ2 TRP A 32 12.141 22.847 -0.520 1.00 0.00 A ATOM 550 CZ3 TRP A 32 10.567 21.382 -1.617 1.00 0.00 A ATOM 551 HN TRP A 32 7.631 20.915 0.583 1.00 0.00 A ATOM 552 HA TRP A 32 7.015 20.796 3.402 1.00 0.00 A ATOM 553 HB2 TRP A 32 9.286 20.389 3.749 1.00 0.00 A ATOM 554 HB1 TRP A 32 9.003 19.681 2.161 1.00 0.00 A ATOM 555 HD1 TRP A 32 10.973 22.388 3.910 1.00 0.00 A ATOM 556 HE1 TRP A 32 12.550 23.520 2.221 1.00 0.00 A ATOM 557 HE3 TRP A 32 9.155 20.331 -0.403 1.00 0.00 A ATOM 558 HH2 TRP A 32 12.066 22.531 -2.621 1.00 0.00 A ATOM 559 HZ2 TRP A 32 12.968 23.540 -0.571 1.00 0.00 A ATOM 560 HZ3 TRP A 32 10.199 20.960 -2.541 1.00 0.00 A ATOM 561 N TRP A 32 7.052 21.075 1.357 1.00 0.00 A ATOM 562 NE1 TRP A 32 11.842 22.892 1.967 1.00 0.00 A ATOM 563 O TRP A 32 8.327 23.117 4.043 1.00 0.00 A ATOM 564 C GLU A 33 6.125 25.516 3.141 1.00 0.00 A ATOM 565 CA GLU A 33 7.317 25.038 2.319 1.00 0.00 A ATOM 566 CB GLU A 33 7.345 25.763 0.971 1.00 0.00 A ATOM 567 CD GLU A 33 8.230 25.798 -1.395 1.00 0.00 A ATOM 568 CG GLU A 33 8.336 25.172 -0.017 1.00 0.00 A ATOM 569 HN GLU A 33 6.840 23.240 1.308 1.00 0.00 A ATOM 570 HA GLU A 33 8.225 25.264 2.857 1.00 0.00 A ATOM 571 HB2 GLU A 33 6.359 25.719 0.532 1.00 0.00 A ATOM 572 HB1 GLU A 33 7.609 26.797 1.138 1.00 0.00 A ATOM 573 HG2 GLU A 33 9.336 25.331 0.357 1.00 0.00 A ATOM 574 HG1 GLU A 33 8.150 24.112 -0.104 1.00 0.00 A ATOM 575 N GLU A 33 7.264 23.595 2.117 1.00 0.00 A ATOM 576 O GLU A 33 5.469 26.498 2.791 1.00 0.00 A ATOM 577 OE1 GLU A 33 8.217 27.044 -1.480 1.00 0.00 A ATOM 578 OE2 GLU A 33 8.159 25.042 -2.386 1.00 0.00 A ATOM 579 C ILE A 34 5.206 26.032 6.276 1.00 0.00 A ATOM 580 CA ILE A 34 4.737 25.169 5.109 1.00 0.00 A ATOM 581 CB ILE A 34 4.036 23.914 5.663 1.00 0.00 A ATOM 582 CD1 ILE A 34 3.540 21.554 4.849 1.00 0.00 A ATOM 583 CG1 ILE A 34 3.544 23.029 4.516 1.00 0.00 A ATOM 584 CG2 ILE A 34 2.879 24.310 6.568 1.00 0.00 A ATOM 585 HN ILE A 34 6.409 24.044 4.463 1.00 0.00 A ATOM 586 HA ILE A 34 4.021 25.729 4.526 1.00 0.00 A ATOM 587 HB ILE A 34 4.750 23.361 6.254 1.00 0.00 A ATOM 588 HD11 ILE A 34 3.334 21.423 5.901 1.00 0.00 A ATOM 589 HD12 ILE A 34 2.779 21.055 4.268 1.00 0.00 A ATOM 590 HD13 ILE A 34 4.506 21.130 4.616 1.00 0.00 A ATOM 591 HG12 ILE A 34 2.536 23.313 4.257 1.00 0.00 A ATOM 592 HG11 ILE A 34 4.186 23.175 3.659 1.00 0.00 A ATOM 593 HG21 ILE A 34 2.466 23.426 7.032 1.00 0.00 A ATOM 594 HG22 ILE A 34 3.234 24.985 7.332 1.00 0.00 A ATOM 595 HG23 ILE A 34 2.115 24.799 5.982 1.00 0.00 A ATOM 596 N ILE A 34 5.850 24.816 4.236 1.00 0.00 A ATOM 597 O ILE A 34 6.203 25.739 6.935 1.00 0.00 A ATOM 598 C PRO A 35 4.547 27.434 9.002 1.00 0.00 A ATOM 599 CA PRO A 35 4.788 28.049 7.628 1.00 0.00 A ATOM 600 CB PRO A 35 3.830 29.219 7.390 1.00 0.00 A ATOM 601 CD PRO A 35 3.267 27.532 5.793 1.00 0.00 A ATOM 602 CG PRO A 35 2.685 28.625 6.646 1.00 0.00 A ATOM 603 HA PRO A 35 5.809 28.398 7.565 1.00 0.00 A ATOM 604 HB2 PRO A 35 3.516 29.628 8.340 1.00 0.00 A ATOM 605 HB1 PRO A 35 4.325 29.982 6.809 1.00 0.00 A ATOM 606 HD2 PRO A 35 2.570 26.711 5.704 1.00 0.00 A ATOM 607 HD1 PRO A 35 3.531 27.913 4.818 1.00 0.00 A ATOM 608 HG2 PRO A 35 1.967 28.217 7.341 1.00 0.00 A ATOM 609 HG1 PRO A 35 2.222 29.377 6.024 1.00 0.00 A ATOM 610 N PRO A 35 4.469 27.121 6.539 1.00 0.00 A ATOM 611 O PRO A 35 4.280 26.238 9.119 1.00 0.00 A ATOM 612 C ARG A 36 3.907 28.922 12.289 1.00 0.00 A ATOM 613 CA ARG A 36 4.437 27.795 11.406 1.00 0.00 A ATOM 614 CB ARG A 36 5.744 27.251 11.986 1.00 0.00 A ATOM 615 CD ARG A 36 7.922 27.520 10.762 1.00 0.00 A ATOM 616 CG ARG A 36 6.942 28.152 11.739 1.00 0.00 A ATOM 617 CZ ARG A 36 10.255 27.806 10.040 1.00 0.00 A ATOM 618 HN ARG A 36 4.860 29.202 9.883 1.00 0.00 A ATOM 619 HA ARG A 36 3.706 27.001 11.380 1.00 0.00 A ATOM 620 HB2 ARG A 36 5.627 27.128 13.053 1.00 0.00 A ATOM 621 HB1 ARG A 36 5.947 26.288 11.542 1.00 0.00 A ATOM 622 HD2 ARG A 36 8.021 26.472 11.000 1.00 0.00 A ATOM 623 HD1 ARG A 36 7.531 27.627 9.761 1.00 0.00 A ATOM 624 HE ARG A 36 9.373 28.856 11.490 1.00 0.00 A ATOM 625 HG2 ARG A 36 6.597 29.090 11.329 1.00 0.00 A ATOM 626 HG1 ARG A 36 7.446 28.330 12.677 1.00 0.00 A ATOM 627 HH11 ARG A 36 9.224 26.385 9.041 1.00 0.00 A ATOM 628 HH12 ARG A 36 10.869 26.597 8.542 1.00 0.00 A ATOM 629 HH21 ARG A 36 11.541 29.144 10.841 1.00 0.00 A ATOM 630 HH22 ARG A 36 12.187 28.166 9.567 1.00 0.00 A ATOM 631 N ARG A 36 4.644 28.259 10.040 1.00 0.00 A ATOM 632 NE ARG A 36 9.240 28.147 10.827 1.00 0.00 A ATOM 633 NH1 ARG A 36 10.104 26.851 9.134 1.00 0.00 A ATOM 634 NH2 ARG A 36 11.423 28.423 10.159 1.00 0.00 A ATOM 635 O ARG A 36 4.019 30.099 11.943 1.00 0.00 A ATOM 636 C CYS A 37 3.819 29.928 15.405 1.00 0.00 A ATOM 637 CA CYS A 37 2.783 29.533 14.359 1.00 0.00 A ATOM 638 CB CYS A 37 1.535 28.974 15.044 1.00 0.00 A ATOM 639 HN CYS A 37 3.272 27.601 13.647 1.00 0.00 A ATOM 640 HA CYS A 37 2.509 30.411 13.792 1.00 0.00 A ATOM 641 HB2 CYS A 37 1.055 29.764 15.602 1.00 0.00 A ATOM 642 HB1 CYS A 37 0.853 28.609 14.291 1.00 0.00 A ATOM 643 HG CYS A 37 0.788 26.855 16.248 1.00 0.00 A ATOM 644 N CYS A 37 3.331 28.554 13.427 1.00 0.00 A ATOM 645 OT1 CYS A 37 4.184 31.097 15.522 1.00 0.00 A ATOM 646 SG CYS A 37 1.870 27.617 16.192 1.00 0.00 A END
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