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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620114 |
5uce   |
30222 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.894 -8.583 3.034 1.00 0.00 A ATOM 2 CA MET A 1 -13.262 -10.028 2.712 1.00 0.00 A ATOM 3 CB MET A 1 -14.688 -10.321 3.183 1.00 0.00 A ATOM 4 CE MET A 1 -17.660 -12.421 2.288 1.00 0.00 A ATOM 5 CG MET A 1 -15.077 -11.786 3.068 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.012 -10.778 4.246 1.00 0.00 A ATOM 7 HA MET A 1 -13.210 -10.171 1.643 1.00 0.00 A ATOM 8 HB2 MET A 1 -14.780 -10.026 4.218 1.00 0.00 A ATOM 9 HB1 MET A 1 -15.378 -9.740 2.589 1.00 0.00 A ATOM 10 HE1 MET A 1 -18.175 -11.514 2.009 1.00 0.00 A ATOM 11 HE2 MET A 1 -17.001 -12.722 1.487 1.00 0.00 A ATOM 12 HE3 MET A 1 -18.382 -13.202 2.474 1.00 0.00 A ATOM 13 HG2 MET A 1 -15.089 -12.061 2.024 1.00 0.00 A ATOM 14 HG1 MET A 1 -14.341 -12.381 3.587 1.00 0.00 A ATOM 15 N MET A 1 -12.324 -10.954 3.333 1.00 0.00 A ATOM 16 O MET A 1 -12.751 -8.213 4.200 1.00 0.00 A ATOM 17 SD MET A 1 -16.701 -12.131 3.773 1.00 0.00 A ATOM 18 C THR A 2 -13.420 -5.643 3.027 1.00 0.00 A ATOM 19 CA THR A 2 -12.391 -6.366 2.166 1.00 0.00 A ATOM 20 CB THR A 2 -12.274 -5.645 0.811 1.00 0.00 A ATOM 21 CG2 THR A 2 -11.592 -4.295 0.972 1.00 0.00 A ATOM 22 HN THR A 2 -12.870 -8.123 1.089 1.00 0.00 A ATOM 23 HA THR A 2 -11.429 -6.321 2.658 1.00 0.00 A ATOM 24 HB THR A 2 -13.269 -5.485 0.419 1.00 0.00 A ATOM 25 HG1 THR A 2 -12.062 -6.603 -0.901 1.00 0.00 A ATOM 26 HG21 THR A 2 -11.005 -4.081 0.091 1.00 0.00 A ATOM 27 HG22 THR A 2 -10.946 -4.319 1.837 1.00 0.00 A ATOM 28 HG23 THR A 2 -12.340 -3.528 1.102 1.00 0.00 A ATOM 29 N THR A 2 -12.743 -7.770 1.994 1.00 0.00 A ATOM 30 O THR A 2 -14.607 -5.969 3.000 1.00 0.00 A ATOM 31 OG1 THR A 2 -11.535 -6.452 -0.112 1.00 0.00 A ATOM 32 C PHE A 3 -13.363 -2.443 4.778 1.00 0.00 A ATOM 33 CA PHE A 3 -13.840 -3.888 4.661 1.00 0.00 A ATOM 34 CB PHE A 3 -13.907 -4.527 6.050 1.00 0.00 A ATOM 35 CD1 PHE A 3 -14.186 -6.997 6.401 1.00 0.00 A ATOM 36 CD2 PHE A 3 -16.111 -5.708 5.836 1.00 0.00 A ATOM 37 CE1 PHE A 3 -14.960 -8.140 6.446 1.00 0.00 A ATOM 38 CE2 PHE A 3 -16.891 -6.849 5.881 1.00 0.00 A ATOM 39 CG PHE A 3 -14.752 -5.768 6.097 1.00 0.00 A ATOM 40 CZ PHE A 3 -16.314 -8.067 6.184 1.00 0.00 A ATOM 41 HN PHE A 3 -12.001 -4.445 3.771 1.00 0.00 A ATOM 42 HA PHE A 3 -14.825 -3.894 4.223 1.00 0.00 A ATOM 43 HB2 PHE A 3 -12.909 -4.794 6.365 1.00 0.00 A ATOM 44 HB1 PHE A 3 -14.323 -3.815 6.747 1.00 0.00 A ATOM 45 HD1 PHE A 3 -13.126 -7.056 6.606 1.00 0.00 A ATOM 46 HD2 PHE A 3 -16.564 -4.757 5.597 1.00 0.00 A ATOM 47 HE1 PHE A 3 -14.505 -9.091 6.684 1.00 0.00 A ATOM 48 HE2 PHE A 3 -17.949 -6.789 5.675 1.00 0.00 A ATOM 49 HZ PHE A 3 -16.920 -8.960 6.219 1.00 0.00 A ATOM 50 N PHE A 3 -12.959 -4.658 3.791 1.00 0.00 A ATOM 51 O PHE A 3 -12.274 -2.098 4.318 1.00 0.00 A ATOM 52 C LYS A 4 -14.335 0.312 6.929 1.00 0.00 A ATOM 53 CA LYS A 4 -13.849 -0.195 5.575 1.00 0.00 A ATOM 54 CB LYS A 4 -14.466 0.644 4.453 1.00 0.00 A ATOM 55 CD LYS A 4 -14.558 2.981 3.537 1.00 0.00 A ATOM 56 CE LYS A 4 -14.174 4.418 3.855 1.00 0.00 A ATOM 57 CG LYS A 4 -14.578 2.121 4.789 1.00 0.00 A ATOM 58 HN LYS A 4 -15.039 -1.938 5.741 1.00 0.00 A ATOM 59 HA LYS A 4 -12.775 -0.102 5.533 1.00 0.00 A ATOM 60 HB2 LYS A 4 -13.856 0.543 3.568 1.00 0.00 A ATOM 61 HB1 LYS A 4 -15.457 0.268 4.242 1.00 0.00 A ATOM 62 HD2 LYS A 4 -13.840 2.573 2.842 1.00 0.00 A ATOM 63 HD1 LYS A 4 -15.542 2.971 3.089 1.00 0.00 A ATOM 64 HE2 LYS A 4 -15.030 4.921 4.278 1.00 0.00 A ATOM 65 HE1 LYS A 4 -13.368 4.411 4.574 1.00 0.00 A ATOM 66 HG2 LYS A 4 -15.506 2.291 5.315 1.00 0.00 A ATOM 67 HG1 LYS A 4 -13.747 2.400 5.421 1.00 0.00 A ATOM 68 HZ1 LYS A 4 -13.633 4.498 1.839 1.00 0.00 A ATOM 69 HZ2 LYS A 4 -12.814 5.612 2.812 1.00 0.00 A ATOM 70 HZ3 LYS A 4 -14.429 5.886 2.390 1.00 0.00 A ATOM 71 N LYS A 4 -14.185 -1.603 5.396 1.00 0.00 A ATOM 72 NZ LYS A 4 -13.732 5.156 2.639 1.00 0.00 A ATOM 73 O LYS A 4 -15.532 0.508 7.136 1.00 0.00 A ATOM 74 C ALA A 5 -13.564 2.526 9.267 1.00 0.00 A ATOM 75 CA ALA A 5 -13.729 1.012 9.179 1.00 0.00 A ATOM 76 CB ALA A 5 -12.864 0.324 10.224 1.00 0.00 A ATOM 77 HN ALA A 5 -12.460 0.350 7.622 1.00 0.00 A ATOM 78 HA ALA A 5 -14.761 0.761 9.379 1.00 0.00 A ATOM 79 HB1 ALA A 5 -12.777 -0.726 9.984 1.00 0.00 A ATOM 80 HB2 ALA A 5 -11.882 0.774 10.232 1.00 0.00 A ATOM 81 HB3 ALA A 5 -13.319 0.434 11.197 1.00 0.00 A ATOM 82 N ALA A 5 -13.397 0.524 7.847 1.00 0.00 A ATOM 83 O ALA A 5 -12.563 3.078 8.806 1.00 0.00 A ATOM 84 C ILE A 6 -14.386 5.041 11.472 1.00 0.00 A ATOM 85 CA ILE A 6 -14.512 4.640 10.006 1.00 0.00 A ATOM 86 CB ILE A 6 -15.771 5.300 9.412 1.00 0.00 A ATOM 87 CD1 ILE A 6 -16.178 3.832 7.373 1.00 0.00 A ATOM 88 CG1 ILE A 6 -15.757 5.192 7.885 1.00 0.00 A ATOM 89 CG2 ILE A 6 -15.861 6.756 9.844 1.00 0.00 A ATOM 90 HN ILE A 6 -15.320 2.695 10.205 1.00 0.00 A ATOM 91 HA ILE A 6 -13.650 5.008 9.468 1.00 0.00 A ATOM 92 HB ILE A 6 -16.637 4.781 9.795 1.00 0.00 A ATOM 93 HD11 ILE A 6 -16.855 3.374 8.078 1.00 0.00 A ATOM 94 HD12 ILE A 6 -16.671 3.943 6.419 1.00 0.00 A ATOM 95 HD13 ILE A 6 -15.305 3.205 7.255 1.00 0.00 A ATOM 96 HG12 ILE A 6 -16.433 5.924 7.473 1.00 0.00 A ATOM 97 HG11 ILE A 6 -14.757 5.388 7.527 1.00 0.00 A ATOM 98 HG21 ILE A 6 -16.613 7.261 9.255 1.00 0.00 A ATOM 99 HG22 ILE A 6 -16.131 6.805 10.888 1.00 0.00 A ATOM 100 HG23 ILE A 6 -14.905 7.235 9.696 1.00 0.00 A ATOM 101 N ILE A 6 -14.549 3.191 9.858 1.00 0.00 A ATOM 102 O ILE A 6 -14.995 4.426 12.348 1.00 0.00 A ATOM 103 C ILE A 7 -13.770 8.032 13.212 1.00 0.00 A ATOM 104 CA ILE A 7 -13.391 6.560 13.090 1.00 0.00 A ATOM 105 CB ILE A 7 -11.929 6.380 13.540 1.00 0.00 A ATOM 106 CD1 ILE A 7 -9.589 6.875 12.669 1.00 0.00 A ATOM 107 CG1 ILE A 7 -10.992 6.423 12.331 1.00 0.00 A ATOM 108 CG2 ILE A 7 -11.765 5.071 14.298 1.00 0.00 A ATOM 109 HN ILE A 7 -13.136 6.525 10.991 1.00 0.00 A ATOM 110 HA ILE A 7 -14.023 5.981 13.749 1.00 0.00 A ATOM 111 HB ILE A 7 -11.679 7.189 14.209 1.00 0.00 A ATOM 112 HD11 ILE A 7 -9.100 7.233 11.775 1.00 0.00 A ATOM 113 HD12 ILE A 7 -9.632 7.669 13.400 1.00 0.00 A ATOM 114 HD13 ILE A 7 -9.030 6.043 13.076 1.00 0.00 A ATOM 115 HG12 ILE A 7 -10.927 5.436 11.899 1.00 0.00 A ATOM 116 HG11 ILE A 7 -11.394 7.106 11.597 1.00 0.00 A ATOM 117 HG21 ILE A 7 -12.251 5.149 15.259 1.00 0.00 A ATOM 118 HG22 ILE A 7 -12.216 4.269 13.733 1.00 0.00 A ATOM 119 HG23 ILE A 7 -10.715 4.866 14.440 1.00 0.00 A ATOM 120 N ILE A 7 -13.594 6.076 11.731 1.00 0.00 A ATOM 121 O ILE A 7 -13.422 8.846 12.358 1.00 0.00 A ATOM 122 C ASN A 8 -15.057 10.018 16.009 1.00 0.00 A ATOM 123 CA ASN A 8 -14.912 9.742 14.516 1.00 0.00 A ATOM 124 CB ASN A 8 -16.238 10.016 13.804 1.00 0.00 A ATOM 125 CG ASN A 8 -16.203 11.294 12.988 1.00 0.00 A ATOM 126 HN ASN A 8 -14.734 7.673 14.927 1.00 0.00 A ATOM 127 HA ASN A 8 -14.155 10.397 14.111 1.00 0.00 A ATOM 128 HB2 ASN A 8 -16.459 9.193 13.137 1.00 0.00 A ATOM 129 HB1 ASN A 8 -17.024 10.099 14.538 1.00 0.00 A ATOM 130 HD21 ASN A 8 -15.786 10.261 11.340 1.00 0.00 A ATOM 131 HD22 ASN A 8 -15.912 11.973 11.143 1.00 0.00 A ATOM 132 N ASN A 8 -14.486 8.367 14.281 1.00 0.00 A ATOM 133 ND2 ASN A 8 -15.941 11.163 11.693 1.00 0.00 A ATOM 134 O ASN A 8 -15.823 9.352 16.703 1.00 0.00 A ATOM 135 OD1 ASN A 8 -16.411 12.387 13.517 1.00 0.00 A ATOM 136 C GLY A 9 -15.083 12.679 18.143 1.00 0.00 A ATOM 137 CA GLY A 9 -14.378 11.358 17.904 1.00 0.00 A ATOM 138 HN GLY A 9 -13.724 11.508 15.895 1.00 0.00 A ATOM 139 HA2 GLY A 9 -14.905 10.580 18.434 1.00 0.00 A ATOM 140 HA1 GLY A 9 -13.372 11.426 18.290 1.00 0.00 A ATOM 141 N GLY A 9 -14.317 11.010 16.497 1.00 0.00 A ATOM 142 O GLY A 9 -15.571 13.310 17.206 1.00 0.00 A ATOM 143 C LYS A 10 -15.269 15.501 18.909 1.00 0.00 A ATOM 144 CA LYS A 10 -15.789 14.351 19.766 1.00 0.00 A ATOM 145 CB LYS A 10 -15.560 14.659 21.248 1.00 0.00 A ATOM 146 CD LYS A 10 -16.553 14.550 23.552 1.00 0.00 A ATOM 147 CE LYS A 10 -15.260 14.331 24.324 1.00 0.00 A ATOM 148 CG LYS A 10 -16.496 13.906 22.178 1.00 0.00 A ATOM 149 HN LYS A 10 -14.732 12.550 20.108 1.00 0.00 A ATOM 150 HA LYS A 10 -16.849 14.238 19.591 1.00 0.00 A ATOM 151 HB2 LYS A 10 -14.544 14.398 21.504 1.00 0.00 A ATOM 152 HB1 LYS A 10 -15.702 15.718 21.408 1.00 0.00 A ATOM 153 HD2 LYS A 10 -16.714 15.612 23.437 1.00 0.00 A ATOM 154 HD1 LYS A 10 -17.372 14.118 24.109 1.00 0.00 A ATOM 155 HE2 LYS A 10 -15.332 13.399 24.863 1.00 0.00 A ATOM 156 HE1 LYS A 10 -14.442 14.279 23.622 1.00 0.00 A ATOM 157 HG2 LYS A 10 -17.488 13.904 21.751 1.00 0.00 A ATOM 158 HG1 LYS A 10 -16.144 12.889 22.280 1.00 0.00 A ATOM 159 HZ1 LYS A 10 -15.024 15.064 26.266 1.00 0.00 A ATOM 160 HZ2 LYS A 10 -15.723 16.172 25.196 1.00 0.00 A ATOM 161 HZ3 LYS A 10 -14.065 15.850 25.116 1.00 0.00 A ATOM 162 N LYS A 10 -15.139 13.097 19.404 1.00 0.00 A ATOM 163 NZ LYS A 10 -14.999 15.431 25.293 1.00 0.00 A ATOM 164 O LYS A 10 -16.047 16.288 18.369 1.00 0.00 A ATOM 165 C THR A 11 -12.129 16.112 17.217 1.00 0.00 A ATOM 166 CA THR A 11 -13.324 16.647 17.999 1.00 0.00 A ATOM 167 CB THR A 11 -12.860 17.816 18.888 1.00 0.00 A ATOM 168 CG2 THR A 11 -14.031 18.719 19.248 1.00 0.00 A ATOM 169 HN THR A 11 -13.381 14.936 19.244 1.00 0.00 A ATOM 170 HA THR A 11 -14.060 17.021 17.302 1.00 0.00 A ATOM 171 HB THR A 11 -12.132 18.396 18.341 1.00 0.00 A ATOM 172 HG1 THR A 11 -12.606 16.440 20.277 1.00 0.00 A ATOM 173 HG21 THR A 11 -14.512 19.063 18.344 1.00 0.00 A ATOM 174 HG22 THR A 11 -13.671 19.568 19.809 1.00 0.00 A ATOM 175 HG23 THR A 11 -14.741 18.166 19.844 1.00 0.00 A ATOM 176 N THR A 11 -13.949 15.593 18.790 1.00 0.00 A ATOM 177 O THR A 11 -11.196 16.854 16.907 1.00 0.00 A ATOM 178 OG1 THR A 11 -12.255 17.313 20.084 1.00 0.00 A ATOM 179 C LEU A 12 -11.621 13.477 14.916 1.00 0.00 A ATOM 180 CA LEU A 12 -11.083 14.189 16.153 1.00 0.00 A ATOM 181 CB LEU A 12 -10.337 13.194 17.043 1.00 0.00 A ATOM 182 CD1 LEU A 12 -7.891 13.393 16.531 1.00 0.00 A ATOM 183 CD2 LEU A 12 -8.875 11.157 17.065 1.00 0.00 A ATOM 184 CG LEU A 12 -9.123 12.509 16.413 1.00 0.00 A ATOM 185 HN LEU A 12 -12.934 14.283 17.175 1.00 0.00 A ATOM 186 HA LEU A 12 -10.399 14.964 15.840 1.00 0.00 A ATOM 187 HB2 LEU A 12 -9.998 13.725 17.920 1.00 0.00 A ATOM 188 HB1 LEU A 12 -11.036 12.425 17.337 1.00 0.00 A ATOM 189 HD11 LEU A 12 -7.911 14.144 15.756 1.00 0.00 A ATOM 190 HD12 LEU A 12 -7.003 12.788 16.423 1.00 0.00 A ATOM 191 HD13 LEU A 12 -7.883 13.873 17.498 1.00 0.00 A ATOM 192 HD21 LEU A 12 -7.814 10.962 17.097 1.00 0.00 A ATOM 193 HD22 LEU A 12 -9.365 10.385 16.489 1.00 0.00 A ATOM 194 HD23 LEU A 12 -9.272 11.163 18.069 1.00 0.00 A ATOM 195 HG LEU A 12 -9.316 12.345 15.362 1.00 0.00 A ATOM 196 N LEU A 12 -12.164 14.823 16.900 1.00 0.00 A ATOM 197 O LEU A 12 -12.571 12.699 14.997 1.00 0.00 A ATOM 198 C LYS A 13 -10.860 11.718 12.392 1.00 0.00 A ATOM 199 CA LYS A 13 -11.419 13.132 12.514 1.00 0.00 A ATOM 200 CB LYS A 13 -10.953 13.980 11.329 1.00 0.00 A ATOM 201 CD LYS A 13 -9.025 15.155 10.229 1.00 0.00 A ATOM 202 CE LYS A 13 -7.544 15.070 9.894 1.00 0.00 A ATOM 203 CG LYS A 13 -9.442 14.057 11.191 1.00 0.00 A ATOM 204 HN LYS A 13 -10.253 14.378 13.769 1.00 0.00 A ATOM 205 HA LYS A 13 -12.497 13.082 12.509 1.00 0.00 A ATOM 206 HB2 LYS A 13 -11.356 13.559 10.420 1.00 0.00 A ATOM 207 HB1 LYS A 13 -11.334 14.985 11.448 1.00 0.00 A ATOM 208 HD2 LYS A 13 -9.594 15.059 9.316 1.00 0.00 A ATOM 209 HD1 LYS A 13 -9.227 16.116 10.682 1.00 0.00 A ATOM 210 HE2 LYS A 13 -7.200 16.045 9.584 1.00 0.00 A ATOM 211 HE1 LYS A 13 -7.005 14.762 10.778 1.00 0.00 A ATOM 212 HG2 LYS A 13 -9.012 14.260 12.161 1.00 0.00 A ATOM 213 HG1 LYS A 13 -9.075 13.110 10.824 1.00 0.00 A ATOM 214 HZ1 LYS A 13 -6.599 13.373 9.122 1.00 0.00 A ATOM 215 HZ2 LYS A 13 -6.881 14.583 7.974 1.00 0.00 A ATOM 216 HZ3 LYS A 13 -8.162 13.622 8.519 1.00 0.00 A ATOM 217 N LYS A 13 -11.005 13.748 13.770 1.00 0.00 A ATOM 218 NZ LYS A 13 -7.278 14.094 8.800 1.00 0.00 A ATOM 219 O LYS A 13 -10.000 11.311 13.172 1.00 0.00 A ATOM 220 C GLY A 14 -11.485 8.983 9.957 1.00 0.00 A ATOM 221 CA GLY A 14 -10.890 9.615 11.200 1.00 0.00 A ATOM 222 HN GLY A 14 -12.037 11.353 10.815 1.00 0.00 A ATOM 223 HA2 GLY A 14 -9.814 9.623 11.108 1.00 0.00 A ATOM 224 HA1 GLY A 14 -11.164 9.020 12.058 1.00 0.00 A ATOM 225 N GLY A 14 -11.353 10.975 11.406 1.00 0.00 A ATOM 226 O GLY A 14 -12.635 9.245 9.610 1.00 0.00 A ATOM 227 C GLU A 15 -10.077 6.544 7.529 1.00 0.00 A ATOM 228 CA GLU A 15 -11.153 7.479 8.072 1.00 0.00 A ATOM 229 CB GLU A 15 -11.533 8.510 7.007 1.00 0.00 A ATOM 230 CD GLU A 15 -10.925 10.656 5.822 1.00 0.00 A ATOM 231 CG GLU A 15 -10.475 9.578 6.789 1.00 0.00 A ATOM 232 HN GLU A 15 -9.789 7.979 9.612 1.00 0.00 A ATOM 233 HA GLU A 15 -12.026 6.897 8.323 1.00 0.00 A ATOM 234 HB2 GLU A 15 -11.697 7.998 6.070 1.00 0.00 A ATOM 235 HB1 GLU A 15 -12.450 8.996 7.305 1.00 0.00 A ATOM 236 HG2 GLU A 15 -10.247 10.040 7.739 1.00 0.00 A ATOM 237 HG1 GLU A 15 -9.585 9.111 6.395 1.00 0.00 A ATOM 238 N GLU A 15 -10.697 8.148 9.285 1.00 0.00 A ATOM 239 O GLU A 15 -8.963 6.971 7.223 1.00 0.00 A ATOM 240 OE1 GLU A 15 -11.363 10.306 4.707 1.00 0.00 A ATOM 241 OE2 GLU A 15 -10.839 11.849 6.180 1.00 0.00 A ATOM 242 C THR A 16 -10.214 3.028 6.411 1.00 0.00 A ATOM 243 CA THR A 16 -9.481 4.266 6.911 1.00 0.00 A ATOM 244 CB THR A 16 -8.468 3.849 7.994 1.00 0.00 A ATOM 245 CG2 THR A 16 -7.077 3.691 7.401 1.00 0.00 A ATOM 246 HN THR A 16 -11.319 4.985 7.674 1.00 0.00 A ATOM 247 HA THR A 16 -8.935 4.707 6.088 1.00 0.00 A ATOM 248 HB THR A 16 -8.778 2.899 8.406 1.00 0.00 A ATOM 249 HG1 THR A 16 -8.421 4.382 9.892 1.00 0.00 A ATOM 250 HG21 THR A 16 -7.045 4.155 6.427 1.00 0.00 A ATOM 251 HG22 THR A 16 -6.842 2.641 7.308 1.00 0.00 A ATOM 252 HG23 THR A 16 -6.355 4.165 8.050 1.00 0.00 A ATOM 253 N THR A 16 -10.417 5.264 7.413 1.00 0.00 A ATOM 254 O THR A 16 -11.442 2.954 6.465 1.00 0.00 A ATOM 255 OG1 THR A 16 -8.440 4.826 9.040 1.00 0.00 A ATOM 256 C THR A 17 -9.098 -0.367 5.651 1.00 0.00 A ATOM 257 CA THR A 17 -10.031 0.814 5.413 1.00 0.00 A ATOM 258 CB THR A 17 -10.338 0.917 3.907 1.00 0.00 A ATOM 259 CG2 THR A 17 -11.217 2.123 3.614 1.00 0.00 A ATOM 260 HN THR A 17 -8.481 2.168 5.906 1.00 0.00 A ATOM 261 HA THR A 17 -10.959 0.639 5.937 1.00 0.00 A ATOM 262 HB THR A 17 -10.863 0.023 3.600 1.00 0.00 A ATOM 263 HG1 THR A 17 -8.455 1.464 3.697 1.00 0.00 A ATOM 264 HG21 THR A 17 -10.625 3.024 3.677 1.00 0.00 A ATOM 265 HG22 THR A 17 -12.019 2.167 4.336 1.00 0.00 A ATOM 266 HG23 THR A 17 -11.631 2.033 2.621 1.00 0.00 A ATOM 267 N THR A 17 -9.453 2.052 5.923 1.00 0.00 A ATOM 268 O THR A 17 -7.904 -0.190 5.892 1.00 0.00 A ATOM 269 OG1 THR A 17 -9.117 1.018 3.165 1.00 0.00 A ATOM 270 C THR A 18 -9.680 -4.031 5.455 1.00 0.00 A ATOM 271 CA THR A 18 -8.866 -2.786 5.790 1.00 0.00 A ATOM 272 CB THR A 18 -8.368 -2.889 7.244 1.00 0.00 A ATOM 273 CG2 THR A 18 -9.531 -3.101 8.201 1.00 0.00 A ATOM 274 HN THR A 18 -10.607 -1.651 5.386 1.00 0.00 A ATOM 275 HA THR A 18 -8.006 -2.743 5.138 1.00 0.00 A ATOM 276 HB THR A 18 -7.870 -1.965 7.504 1.00 0.00 A ATOM 277 HG1 THR A 18 -7.915 -4.805 7.357 1.00 0.00 A ATOM 278 HG21 THR A 18 -10.029 -4.029 7.964 1.00 0.00 A ATOM 279 HG22 THR A 18 -10.229 -2.282 8.106 1.00 0.00 A ATOM 280 HG23 THR A 18 -9.159 -3.142 9.215 1.00 0.00 A ATOM 281 N THR A 18 -9.650 -1.575 5.581 1.00 0.00 A ATOM 282 O THR A 18 -10.909 -4.013 5.510 1.00 0.00 A ATOM 283 OG1 THR A 18 -7.438 -3.972 7.367 1.00 0.00 A ATOM 284 C GLU A 19 -9.646 -7.322 5.950 1.00 0.00 A ATOM 285 CA GLU A 19 -9.645 -6.364 4.762 1.00 0.00 A ATOM 286 CB GLU A 19 -8.952 -7.018 3.565 1.00 0.00 A ATOM 287 CD GLU A 19 -7.511 -6.203 1.658 1.00 0.00 A ATOM 288 CG GLU A 19 -8.859 -6.114 2.347 1.00 0.00 A ATOM 289 HN GLU A 19 -8.007 -5.061 5.081 1.00 0.00 A ATOM 290 HA GLU A 19 -10.667 -6.139 4.496 1.00 0.00 A ATOM 291 HB2 GLU A 19 -7.952 -7.302 3.854 1.00 0.00 A ATOM 292 HB1 GLU A 19 -9.503 -7.905 3.287 1.00 0.00 A ATOM 293 HG2 GLU A 19 -9.626 -6.400 1.643 1.00 0.00 A ATOM 294 HG1 GLU A 19 -9.021 -5.093 2.660 1.00 0.00 A ATOM 295 N GLU A 19 -8.986 -5.109 5.107 1.00 0.00 A ATOM 296 O GLU A 19 -8.709 -7.340 6.747 1.00 0.00 A ATOM 297 OE1 GLU A 19 -7.285 -7.187 0.924 1.00 0.00 A ATOM 298 OE2 GLU A 19 -6.684 -5.287 1.852 1.00 0.00 A ATOM 299 C ALA A 20 -11.617 -10.308 6.707 1.00 0.00 A ATOM 300 CA ALA A 20 -10.828 -9.080 7.147 1.00 0.00 A ATOM 301 CB ALA A 20 -11.489 -8.431 8.354 1.00 0.00 A ATOM 302 HN ALA A 20 -11.420 -8.058 5.392 1.00 0.00 A ATOM 303 HA ALA A 20 -9.833 -9.388 7.435 1.00 0.00 A ATOM 304 HB1 ALA A 20 -11.448 -9.109 9.194 1.00 0.00 A ATOM 305 HB2 ALA A 20 -10.968 -7.518 8.602 1.00 0.00 A ATOM 306 HB3 ALA A 20 -12.519 -8.205 8.122 1.00 0.00 A ATOM 307 N ALA A 20 -10.705 -8.118 6.059 1.00 0.00 A ATOM 308 O ALA A 20 -12.587 -10.200 5.957 1.00 0.00 A ATOM 309 C VAL A 21 -12.900 -13.104 7.886 1.00 0.00 A ATOM 310 CA VAL A 21 -11.863 -12.727 6.835 1.00 0.00 A ATOM 311 CB VAL A 21 -10.853 -13.881 6.689 1.00 0.00 A ATOM 312 CG1 VAL A 21 -10.118 -14.117 8.000 1.00 0.00 A ATOM 313 CG2 VAL A 21 -11.557 -15.148 6.226 1.00 0.00 A ATOM 314 HN VAL A 21 -10.416 -11.500 7.774 1.00 0.00 A ATOM 315 HA VAL A 21 -12.359 -12.590 5.885 1.00 0.00 A ATOM 316 HB VAL A 21 -10.127 -13.605 5.938 1.00 0.00 A ATOM 317 HG11 VAL A 21 -10.825 -14.418 8.758 1.00 0.00 A ATOM 318 HG12 VAL A 21 -9.380 -14.894 7.864 1.00 0.00 A ATOM 319 HG13 VAL A 21 -9.628 -13.204 8.306 1.00 0.00 A ATOM 320 HG21 VAL A 21 -12.067 -14.957 5.296 1.00 0.00 A ATOM 321 HG22 VAL A 21 -10.828 -15.934 6.083 1.00 0.00 A ATOM 322 HG23 VAL A 21 -12.273 -15.456 6.974 1.00 0.00 A ATOM 323 N VAL A 21 -11.195 -11.478 7.179 1.00 0.00 A ATOM 324 O VAL A 21 -13.943 -13.676 7.567 1.00 0.00 A ATOM 325 C ASP A 22 -13.766 -11.844 11.096 1.00 0.00 A ATOM 326 CA ASP A 22 -13.517 -13.082 10.240 1.00 0.00 A ATOM 327 CB ASP A 22 -12.948 -14.209 11.104 1.00 0.00 A ATOM 328 CG ASP A 22 -13.978 -15.277 11.414 1.00 0.00 A ATOM 329 HN ASP A 22 -11.762 -12.324 9.331 1.00 0.00 A ATOM 330 HA ASP A 22 -14.455 -13.405 9.815 1.00 0.00 A ATOM 331 HB2 ASP A 22 -12.122 -14.671 10.583 1.00 0.00 A ATOM 332 HB1 ASP A 22 -12.594 -13.794 12.036 1.00 0.00 A ATOM 333 N ASP A 22 -12.608 -12.779 9.140 1.00 0.00 A ATOM 334 O ASP A 22 -13.116 -10.814 10.919 1.00 0.00 A ATOM 335 OD1 ASP A 22 -14.674 -15.721 10.476 1.00 0.00 A ATOM 336 OD2 ASP A 22 -14.088 -15.670 12.594 1.00 0.00 A ATOM 337 C ALA A 23 -13.867 -10.476 13.799 1.00 0.00 A ATOM 338 CA ALA A 23 -15.047 -10.841 12.906 1.00 0.00 A ATOM 339 CB ALA A 23 -16.265 -11.188 13.750 1.00 0.00 A ATOM 340 HN ALA A 23 -15.197 -12.798 12.114 1.00 0.00 A ATOM 341 HA ALA A 23 -15.297 -9.990 12.290 1.00 0.00 A ATOM 342 HB1 ALA A 23 -16.480 -12.242 13.655 1.00 0.00 A ATOM 343 HB2 ALA A 23 -16.063 -10.954 14.785 1.00 0.00 A ATOM 344 HB3 ALA A 23 -17.114 -10.614 13.410 1.00 0.00 A ATOM 345 N ALA A 23 -14.713 -11.951 12.022 1.00 0.00 A ATOM 346 O ALA A 23 -13.727 -9.329 14.221 1.00 0.00 A ATOM 347 C ALA A 24 -10.664 -10.754 14.104 1.00 0.00 A ATOM 348 CA ALA A 24 -11.852 -11.242 14.927 1.00 0.00 A ATOM 349 CB ALA A 24 -11.490 -12.519 15.671 1.00 0.00 A ATOM 350 HN ALA A 24 -13.185 -12.354 13.719 1.00 0.00 A ATOM 351 HA ALA A 24 -12.103 -10.488 15.659 1.00 0.00 A ATOM 352 HB1 ALA A 24 -10.475 -12.449 16.032 1.00 0.00 A ATOM 353 HB2 ALA A 24 -12.161 -12.651 16.507 1.00 0.00 A ATOM 354 HB3 ALA A 24 -11.579 -13.362 15.002 1.00 0.00 A ATOM 355 N ALA A 24 -13.021 -11.461 14.085 1.00 0.00 A ATOM 356 O ALA A 24 -9.826 -9.996 14.592 1.00 0.00 A ATOM 357 C THR A 25 -9.334 -9.289 11.943 1.00 0.00 A ATOM 358 CA THR A 25 -9.514 -10.802 11.960 1.00 0.00 A ATOM 359 CB THR A 25 -9.763 -11.295 10.522 1.00 0.00 A ATOM 360 CG2 THR A 25 -8.565 -10.994 9.632 1.00 0.00 A ATOM 361 HN THR A 25 -11.297 -11.795 12.520 1.00 0.00 A ATOM 362 HA THR A 25 -8.604 -11.260 12.322 1.00 0.00 A ATOM 363 HB THR A 25 -10.625 -10.778 10.125 1.00 0.00 A ATOM 364 HG1 THR A 25 -9.189 -13.181 10.561 1.00 0.00 A ATOM 365 HG21 THR A 25 -7.980 -11.893 9.502 1.00 0.00 A ATOM 366 HG22 THR A 25 -7.956 -10.231 10.094 1.00 0.00 A ATOM 367 HG23 THR A 25 -8.911 -10.647 8.670 1.00 0.00 A ATOM 368 N THR A 25 -10.598 -11.193 12.851 1.00 0.00 A ATOM 369 O THR A 25 -8.210 -8.787 11.940 1.00 0.00 A ATOM 370 OG1 THR A 25 -10.021 -12.702 10.524 1.00 0.00 A ATOM 371 C ALA A 26 -10.134 -6.552 13.311 1.00 0.00 A ATOM 372 CA ALA A 26 -10.414 -7.108 11.918 1.00 0.00 A ATOM 373 CB ALA A 26 -11.724 -6.553 11.381 1.00 0.00 A ATOM 374 HN ALA A 26 -11.315 -9.022 11.935 1.00 0.00 A ATOM 375 HA ALA A 26 -9.620 -6.799 11.252 1.00 0.00 A ATOM 376 HB1 ALA A 26 -11.872 -5.552 11.759 1.00 0.00 A ATOM 377 HB2 ALA A 26 -11.688 -6.528 10.302 1.00 0.00 A ATOM 378 HB3 ALA A 26 -12.540 -7.185 11.700 1.00 0.00 A ATOM 379 N ALA A 26 -10.448 -8.565 11.932 1.00 0.00 A ATOM 380 O ALA A 26 -9.570 -5.468 13.454 1.00 0.00 A ATOM 381 C GLU A 27 -8.863 -7.053 16.121 1.00 0.00 A ATOM 382 CA GLU A 27 -10.324 -6.883 15.714 1.00 0.00 A ATOM 383 CB GLU A 27 -11.225 -7.686 16.655 1.00 0.00 A ATOM 384 CD GLU A 27 -11.840 -8.224 19.046 1.00 0.00 A ATOM 385 CG GLU A 27 -10.835 -7.566 18.119 1.00 0.00 A ATOM 386 HN GLU A 27 -10.976 -8.159 14.155 1.00 0.00 A ATOM 387 HA GLU A 27 -10.585 -5.838 15.786 1.00 0.00 A ATOM 388 HB2 GLU A 27 -12.242 -7.340 16.545 1.00 0.00 A ATOM 389 HB1 GLU A 27 -11.177 -8.728 16.377 1.00 0.00 A ATOM 390 HG2 GLU A 27 -9.875 -8.036 18.264 1.00 0.00 A ATOM 391 HG1 GLU A 27 -10.764 -6.519 18.375 1.00 0.00 A ATOM 392 N GLU A 27 -10.531 -7.303 14.333 1.00 0.00 A ATOM 393 O GLU A 27 -8.339 -6.291 16.934 1.00 0.00 A ATOM 394 OE1 GLU A 27 -12.219 -7.592 20.054 1.00 0.00 A ATOM 395 OE2 GLU A 27 -12.246 -9.370 18.764 1.00 0.00 A ATOM 396 C LYS A 28 -5.891 -7.456 15.008 1.00 0.00 A ATOM 397 CA LYS A 28 -6.810 -8.333 15.853 1.00 0.00 A ATOM 398 CB LYS A 28 -6.491 -9.810 15.606 1.00 0.00 A ATOM 399 CD LYS A 28 -6.039 -10.655 17.928 1.00 0.00 A ATOM 400 CE LYS A 28 -6.255 -11.832 18.867 1.00 0.00 A ATOM 401 CG LYS A 28 -6.960 -10.727 16.721 1.00 0.00 A ATOM 402 HN LYS A 28 -8.682 -8.635 14.912 1.00 0.00 A ATOM 403 HA LYS A 28 -6.645 -8.107 16.896 1.00 0.00 A ATOM 404 HB2 LYS A 28 -6.970 -10.120 14.688 1.00 0.00 A ATOM 405 HB1 LYS A 28 -5.422 -9.923 15.501 1.00 0.00 A ATOM 406 HD2 LYS A 28 -5.014 -10.663 17.589 1.00 0.00 A ATOM 407 HD1 LYS A 28 -6.236 -9.737 18.464 1.00 0.00 A ATOM 408 HE2 LYS A 28 -7.191 -11.694 19.387 1.00 0.00 A ATOM 409 HE1 LYS A 28 -6.299 -12.738 18.281 1.00 0.00 A ATOM 410 HG2 LYS A 28 -7.955 -10.434 17.023 1.00 0.00 A ATOM 411 HG1 LYS A 28 -6.979 -11.744 16.355 1.00 0.00 A ATOM 412 HZ1 LYS A 28 -5.186 -12.890 20.315 1.00 0.00 A ATOM 413 HZ2 LYS A 28 -5.265 -11.226 20.603 1.00 0.00 A ATOM 414 HZ3 LYS A 28 -4.236 -11.829 19.402 1.00 0.00 A ATOM 415 N LYS A 28 -8.210 -8.061 15.552 1.00 0.00 A ATOM 416 NZ LYS A 28 -5.158 -11.953 19.867 1.00 0.00 A ATOM 417 O LYS A 28 -4.776 -7.133 15.418 1.00 0.00 A ATOM 418 C VAL A 29 -5.712 -4.760 13.306 1.00 0.00 A ATOM 419 CA VAL A 29 -5.589 -6.231 12.926 1.00 0.00 A ATOM 420 CB VAL A 29 -6.035 -6.412 11.463 1.00 0.00 A ATOM 421 CG1 VAL A 29 -7.268 -5.569 11.173 1.00 0.00 A ATOM 422 CG2 VAL A 29 -4.902 -6.059 10.513 1.00 0.00 A ATOM 423 HN VAL A 29 -7.263 -7.363 13.557 1.00 0.00 A ATOM 424 HA VAL A 29 -4.553 -6.528 13.004 1.00 0.00 A ATOM 425 HB VAL A 29 -6.294 -7.451 11.313 1.00 0.00 A ATOM 426 HG11 VAL A 29 -6.963 -4.601 10.804 1.00 0.00 A ATOM 427 HG12 VAL A 29 -7.877 -6.064 10.431 1.00 0.00 A ATOM 428 HG13 VAL A 29 -7.839 -5.443 12.082 1.00 0.00 A ATOM 429 HG21 VAL A 29 -4.731 -4.993 10.539 1.00 0.00 A ATOM 430 HG22 VAL A 29 -4.003 -6.574 10.817 1.00 0.00 A ATOM 431 HG23 VAL A 29 -5.166 -6.358 9.510 1.00 0.00 A ATOM 432 N VAL A 29 -6.367 -7.073 13.827 1.00 0.00 A ATOM 433 O VAL A 29 -4.848 -3.948 12.973 1.00 0.00 A ATOM 434 C PHE A 30 -6.377 -2.778 15.783 1.00 0.00 A ATOM 435 CA PHE A 30 -7.028 -3.048 14.429 1.00 0.00 A ATOM 436 CB PHE A 30 -8.530 -2.769 14.509 1.00 0.00 A ATOM 437 CD1 PHE A 30 -8.487 -1.236 12.521 1.00 0.00 A ATOM 438 CD2 PHE A 30 -10.286 -2.789 12.716 1.00 0.00 A ATOM 439 CE1 PHE A 30 -9.019 -0.761 11.338 1.00 0.00 A ATOM 440 CE2 PHE A 30 -10.824 -2.319 11.533 1.00 0.00 A ATOM 441 CG PHE A 30 -9.112 -2.255 13.223 1.00 0.00 A ATOM 442 CZ PHE A 30 -10.190 -1.303 10.843 1.00 0.00 A ATOM 443 HN PHE A 30 -7.444 -5.115 14.239 1.00 0.00 A ATOM 444 HA PHE A 30 -6.587 -2.394 13.693 1.00 0.00 A ATOM 445 HB2 PHE A 30 -9.047 -3.682 14.764 1.00 0.00 A ATOM 446 HB1 PHE A 30 -8.712 -2.031 15.275 1.00 0.00 A ATOM 447 HD1 PHE A 30 -7.571 -0.812 12.907 1.00 0.00 A ATOM 448 HD2 PHE A 30 -10.783 -3.583 13.254 1.00 0.00 A ATOM 449 HE1 PHE A 30 -8.522 0.033 10.801 1.00 0.00 A ATOM 450 HE2 PHE A 30 -11.739 -2.744 11.149 1.00 0.00 A ATOM 451 HZ PHE A 30 -10.608 -0.934 9.919 1.00 0.00 A ATOM 452 N PHE A 30 -6.791 -4.423 14.004 1.00 0.00 A ATOM 453 O PHE A 30 -5.989 -1.649 16.083 1.00 0.00 A ATOM 454 C LYS A 31 -4.250 -3.115 17.820 1.00 0.00 A ATOM 455 CA LYS A 31 -5.656 -3.700 17.917 1.00 0.00 A ATOM 456 CB LYS A 31 -5.606 -5.065 18.606 1.00 0.00 A ATOM 457 CD LYS A 31 -3.296 -5.985 18.961 1.00 0.00 A ATOM 458 CE LYS A 31 -3.357 -7.112 19.982 1.00 0.00 A ATOM 459 CG LYS A 31 -4.522 -5.981 18.064 1.00 0.00 A ATOM 460 HN LYS A 31 -6.589 -4.697 16.299 1.00 0.00 A ATOM 461 HA LYS A 31 -6.271 -3.033 18.502 1.00 0.00 A ATOM 462 HB2 LYS A 31 -5.428 -4.917 19.660 1.00 0.00 A ATOM 463 HB1 LYS A 31 -6.560 -5.556 18.476 1.00 0.00 A ATOM 464 HD2 LYS A 31 -2.414 -6.116 18.351 1.00 0.00 A ATOM 465 HD1 LYS A 31 -3.239 -5.040 19.483 1.00 0.00 A ATOM 466 HE2 LYS A 31 -3.780 -7.985 19.510 1.00 0.00 A ATOM 467 HE1 LYS A 31 -2.353 -7.333 20.314 1.00 0.00 A ATOM 468 HG2 LYS A 31 -4.911 -6.986 17.999 1.00 0.00 A ATOM 469 HG1 LYS A 31 -4.235 -5.639 17.079 1.00 0.00 A ATOM 470 HZ1 LYS A 31 -3.725 -7.064 22.037 1.00 0.00 A ATOM 471 HZ2 LYS A 31 -5.122 -7.197 21.094 1.00 0.00 A ATOM 472 HZ3 LYS A 31 -4.315 -5.715 21.204 1.00 0.00 A ATOM 473 N LYS A 31 -6.261 -3.822 16.595 1.00 0.00 A ATOM 474 NZ LYS A 31 -4.188 -6.747 21.161 1.00 0.00 A ATOM 475 O LYS A 31 -3.754 -2.510 18.771 1.00 0.00 A ATOM 476 C GLN A 32 -2.305 -1.341 15.969 1.00 0.00 A ATOM 477 CA GLN A 32 -2.268 -2.789 16.448 1.00 0.00 A ATOM 478 CB GLN A 32 -1.530 -3.658 15.428 1.00 0.00 A ATOM 479 CD GLN A 32 -1.992 -4.721 13.183 1.00 0.00 A ATOM 480 CG GLN A 32 -1.995 -3.442 13.996 1.00 0.00 A ATOM 481 HN GLN A 32 -4.065 -3.790 15.948 1.00 0.00 A ATOM 482 HA GLN A 32 -1.741 -2.829 17.389 1.00 0.00 A ATOM 483 HB2 GLN A 32 -0.475 -3.434 15.479 1.00 0.00 A ATOM 484 HB1 GLN A 32 -1.683 -4.696 15.680 1.00 0.00 A ATOM 485 HE21 GLN A 32 -1.645 -3.691 11.518 1.00 0.00 A ATOM 486 HE22 GLN A 32 -1.777 -5.403 11.328 1.00 0.00 A ATOM 487 HG2 GLN A 32 -3.000 -3.047 14.014 1.00 0.00 A ATOM 488 HG1 GLN A 32 -1.338 -2.729 13.522 1.00 0.00 A ATOM 489 N GLN A 32 -3.616 -3.299 16.667 1.00 0.00 A ATOM 490 NE2 GLN A 32 -1.784 -4.593 11.878 1.00 0.00 A ATOM 491 O GLN A 32 -1.352 -0.586 16.167 1.00 0.00 A ATOM 492 OE1 GLN A 32 -2.174 -5.814 13.722 1.00 0.00 A ATOM 493 C TYR A 33 -4.075 1.333 15.918 1.00 0.00 A ATOM 494 CA TYR A 33 -3.570 0.395 14.826 1.00 0.00 A ATOM 495 CB TYR A 33 -4.539 0.406 13.642 1.00 0.00 A ATOM 496 CD1 TYR A 33 -4.111 -1.091 11.654 1.00 0.00 A ATOM 497 CD2 TYR A 33 -3.016 1.026 11.725 1.00 0.00 A ATOM 498 CE1 TYR A 33 -3.507 -1.368 10.442 1.00 0.00 A ATOM 499 CE2 TYR A 33 -2.410 0.758 10.512 1.00 0.00 A ATOM 500 CG TYR A 33 -3.877 0.109 12.315 1.00 0.00 A ATOM 501 CZ TYR A 33 -2.658 -0.441 9.875 1.00 0.00 A ATOM 502 HN TYR A 33 -4.135 -1.608 15.209 1.00 0.00 A ATOM 503 HA TYR A 33 -2.603 0.740 14.491 1.00 0.00 A ATOM 504 HB2 TYR A 33 -5.303 -0.337 13.805 1.00 0.00 A ATOM 505 HB1 TYR A 33 -4.999 1.380 13.572 1.00 0.00 A ATOM 506 HD1 TYR A 33 -4.776 -1.815 12.100 1.00 0.00 A ATOM 507 HD2 TYR A 33 -2.824 1.963 12.226 1.00 0.00 A ATOM 508 HE1 TYR A 33 -3.702 -2.305 9.942 1.00 0.00 A ATOM 509 HE2 TYR A 33 -1.744 1.484 10.068 1.00 0.00 A ATOM 510 HH TYR A 33 -1.105 -0.606 8.755 1.00 0.00 A ATOM 511 N TYR A 33 -3.410 -0.961 15.336 1.00 0.00 A ATOM 512 O TYR A 33 -3.660 2.489 16.002 1.00 0.00 A ATOM 513 OH TYR A 33 -2.055 -0.711 8.669 1.00 0.00 A ATOM 514 C PHE A 34 -4.432 2.211 18.712 1.00 0.00 A ATOM 515 CA PHE A 34 -5.537 1.616 17.844 1.00 0.00 A ATOM 516 CB PHE A 34 -6.466 0.754 18.701 1.00 0.00 A ATOM 517 CD1 PHE A 34 -8.174 0.480 16.882 1.00 0.00 A ATOM 518 CD2 PHE A 34 -8.936 0.980 19.085 1.00 0.00 A ATOM 519 CE1 PHE A 34 -9.480 0.463 16.429 1.00 0.00 A ATOM 520 CE2 PHE A 34 -10.244 0.964 18.639 1.00 0.00 A ATOM 521 CG PHE A 34 -7.887 0.737 18.213 1.00 0.00 A ATOM 522 CZ PHE A 34 -10.516 0.707 17.310 1.00 0.00 A ATOM 523 HN PHE A 34 -5.266 -0.103 16.638 1.00 0.00 A ATOM 524 HA PHE A 34 -6.107 2.421 17.407 1.00 0.00 A ATOM 525 HB2 PHE A 34 -6.104 -0.263 18.700 1.00 0.00 A ATOM 526 HB1 PHE A 34 -6.466 1.132 19.712 1.00 0.00 A ATOM 527 HD1 PHE A 34 -7.363 0.289 16.192 1.00 0.00 A ATOM 528 HD2 PHE A 34 -8.724 1.182 20.125 1.00 0.00 A ATOM 529 HE1 PHE A 34 -9.689 0.262 15.389 1.00 0.00 A ATOM 530 HE2 PHE A 34 -11.052 1.155 19.329 1.00 0.00 A ATOM 531 HZ PHE A 34 -11.536 0.694 16.958 1.00 0.00 A ATOM 532 N PHE A 34 -4.973 0.825 16.755 1.00 0.00 A ATOM 533 O PHE A 34 -4.602 3.273 19.310 1.00 0.00 A ATOM 534 C ASN A 35 -1.671 3.331 19.084 1.00 0.00 A ATOM 535 CA ASN A 35 -2.167 1.974 19.574 1.00 0.00 A ATOM 536 CB ASN A 35 -1.030 0.952 19.515 1.00 0.00 A ATOM 537 CG ASN A 35 0.155 1.356 20.370 1.00 0.00 A ATOM 538 HN ASN A 35 -3.225 0.676 18.279 1.00 0.00 A ATOM 539 HA ASN A 35 -2.500 2.072 20.597 1.00 0.00 A ATOM 540 HB2 ASN A 35 -1.394 -0.003 19.868 1.00 0.00 A ATOM 541 HB1 ASN A 35 -0.697 0.850 18.493 1.00 0.00 A ATOM 542 HD21 ASN A 35 1.396 1.007 18.856 1.00 0.00 A ATOM 543 HD22 ASN A 35 2.132 1.557 20.319 1.00 0.00 A ATOM 544 N ASN A 35 -3.300 1.516 18.777 1.00 0.00 A ATOM 545 ND2 ASN A 35 1.348 1.302 19.790 1.00 0.00 A ATOM 546 O ASN A 35 -1.054 4.086 19.836 1.00 0.00 A ATOM 547 OD1 ASN A 35 -0.001 1.714 21.538 1.00 0.00 A ATOM 548 C ASP A 36 -1.975 6.076 18.096 1.00 0.00 A ATOM 549 CA ASP A 36 -1.531 4.902 17.231 1.00 0.00 A ATOM 550 CB ASP A 36 -2.106 5.045 15.820 1.00 0.00 A ATOM 551 CG ASP A 36 -1.869 6.424 15.237 1.00 0.00 A ATOM 552 HN ASP A 36 -2.442 2.992 17.271 1.00 0.00 A ATOM 553 HA ASP A 36 -0.453 4.902 17.171 1.00 0.00 A ATOM 554 HB2 ASP A 36 -1.640 4.316 15.173 1.00 0.00 A ATOM 555 HB1 ASP A 36 -3.170 4.865 15.853 1.00 0.00 A ATOM 556 N ASP A 36 -1.947 3.635 17.820 1.00 0.00 A ATOM 557 O ASP A 36 -1.192 6.981 18.382 1.00 0.00 A ATOM 558 OD1 ASP A 36 -0.752 6.957 15.403 1.00 0.00 A ATOM 559 OD2 ASP A 36 -2.802 6.971 14.611 1.00 0.00 A ATOM 560 C ASN A 37 -3.923 6.663 20.791 1.00 0.00 A ATOM 561 CA ASN A 37 -3.788 7.120 19.342 1.00 0.00 A ATOM 562 CB ASN A 37 -5.151 7.564 18.805 1.00 0.00 A ATOM 563 CG ASN A 37 -5.852 8.531 19.738 1.00 0.00 A ATOM 564 HN ASN A 37 -3.814 5.307 18.249 1.00 0.00 A ATOM 565 HA ASN A 37 -3.107 7.956 19.302 1.00 0.00 A ATOM 566 HB2 ASN A 37 -5.014 8.049 17.850 1.00 0.00 A ATOM 567 HB1 ASN A 37 -5.780 6.696 18.676 1.00 0.00 A ATOM 568 HD21 ASN A 37 -4.584 9.977 19.233 1.00 0.00 A ATOM 569 HD22 ASN A 37 -5.795 10.409 20.387 1.00 0.00 A ATOM 570 N ASN A 37 -3.238 6.055 18.510 1.00 0.00 A ATOM 571 ND2 ASN A 37 -5.360 9.764 19.791 1.00 0.00 A ATOM 572 O ASN A 37 -3.995 7.481 21.707 1.00 0.00 A ATOM 573 OD1 ASN A 37 -6.825 8.174 20.403 1.00 0.00 A ATOM 574 C GLY A 38 -5.478 4.981 22.898 1.00 0.00 A ATOM 575 CA GLY A 38 -4.084 4.805 22.330 1.00 0.00 A ATOM 576 HN GLY A 38 -3.896 4.743 20.222 1.00 0.00 A ATOM 577 HA2 GLY A 38 -3.847 3.752 22.302 1.00 0.00 A ATOM 578 HA1 GLY A 38 -3.378 5.306 22.977 1.00 0.00 A ATOM 579 N GLY A 38 -3.957 5.349 20.990 1.00 0.00 A ATOM 580 O GLY A 38 -5.642 5.243 24.090 1.00 0.00 A ATOM 581 C LEU A 39 -8.447 3.648 22.928 1.00 0.00 A ATOM 582 CA LEU A 39 -7.874 4.985 22.466 1.00 0.00 A ATOM 583 CB LEU A 39 -8.720 5.548 21.323 1.00 0.00 A ATOM 584 CD1 LEU A 39 -10.318 4.842 19.525 1.00 0.00 A ATOM 585 CD2 LEU A 39 -7.856 4.821 19.084 1.00 0.00 A ATOM 586 CG LEU A 39 -8.941 4.616 20.131 1.00 0.00 A ATOM 587 HN LEU A 39 -6.292 4.630 21.107 1.00 0.00 A ATOM 588 HA LEU A 39 -7.896 5.677 23.295 1.00 0.00 A ATOM 589 HB2 LEU A 39 -9.687 5.807 21.724 1.00 0.00 A ATOM 590 HB1 LEU A 39 -8.231 6.440 20.960 1.00 0.00 A ATOM 591 HD11 LEU A 39 -10.226 5.456 18.643 1.00 0.00 A ATOM 592 HD12 LEU A 39 -10.951 5.338 20.246 1.00 0.00 A ATOM 593 HD13 LEU A 39 -10.753 3.890 19.259 1.00 0.00 A ATOM 594 HD21 LEU A 39 -7.007 4.196 19.319 1.00 0.00 A ATOM 595 HD22 LEU A 39 -7.549 5.858 19.082 1.00 0.00 A ATOM 596 HD23 LEU A 39 -8.240 4.557 18.111 1.00 0.00 A ATOM 597 HG LEU A 39 -8.890 3.590 20.469 1.00 0.00 A ATOM 598 N LEU A 39 -6.485 4.838 22.044 1.00 0.00 A ATOM 599 O LEU A 39 -7.831 2.599 22.739 1.00 0.00 A ATOM 600 C ASP A 40 -11.702 2.377 23.459 1.00 0.00 A ATOM 601 CA ASP A 40 -10.287 2.487 24.017 1.00 0.00 A ATOM 602 CB ASP A 40 -10.326 2.481 25.546 1.00 0.00 A ATOM 603 CG ASP A 40 -10.798 3.803 26.118 1.00 0.00 A ATOM 604 HN ASP A 40 -10.070 4.561 23.654 1.00 0.00 A ATOM 605 HA ASP A 40 -9.713 1.637 23.678 1.00 0.00 A ATOM 606 HB2 ASP A 40 -10.999 1.705 25.880 1.00 0.00 A ATOM 607 HB1 ASP A 40 -9.334 2.278 25.924 1.00 0.00 A ATOM 608 N ASP A 40 -9.629 3.694 23.532 1.00 0.00 A ATOM 609 O ASP A 40 -12.575 1.762 24.070 1.00 0.00 A ATOM 610 OD1 ASP A 40 -10.333 4.175 27.216 1.00 0.00 A ATOM 611 OD2 ASP A 40 -11.632 4.466 25.468 1.00 0.00 A ATOM 612 C GLY A 41 -13.624 1.542 21.235 1.00 0.00 A ATOM 613 CA GLY A 41 -13.234 2.939 21.675 1.00 0.00 A ATOM 614 HN GLY A 41 -11.188 3.455 21.852 1.00 0.00 A ATOM 615 HA2 GLY A 41 -13.965 3.301 22.381 1.00 0.00 A ATOM 616 HA1 GLY A 41 -13.231 3.588 20.810 1.00 0.00 A ATOM 617 N GLY A 41 -11.922 2.980 22.294 1.00 0.00 A ATOM 618 O GLY A 41 -12.888 0.583 21.467 1.00 0.00 A ATOM 619 C GLU A 42 -15.543 0.168 18.628 1.00 0.00 A ATOM 620 CA GLU A 42 -15.274 0.135 20.130 1.00 0.00 A ATOM 621 CB GLU A 42 -16.549 -0.257 20.879 1.00 0.00 A ATOM 622 CD GLU A 42 -16.836 -1.762 22.887 1.00 0.00 A ATOM 623 CG GLU A 42 -16.351 -0.419 22.376 1.00 0.00 A ATOM 624 HN GLU A 42 -15.328 2.228 20.444 1.00 0.00 A ATOM 625 HA GLU A 42 -14.510 -0.602 20.331 1.00 0.00 A ATOM 626 HB2 GLU A 42 -17.296 0.505 20.716 1.00 0.00 A ATOM 627 HB1 GLU A 42 -16.912 -1.194 20.482 1.00 0.00 A ATOM 628 HG2 GLU A 42 -15.298 -0.327 22.599 1.00 0.00 A ATOM 629 HG1 GLU A 42 -16.896 0.362 22.886 1.00 0.00 A ATOM 630 N GLU A 42 -14.786 1.426 20.600 1.00 0.00 A ATOM 631 O GLU A 42 -15.635 1.239 18.028 1.00 0.00 A ATOM 632 OE1 GLU A 42 -15.986 -2.635 23.160 1.00 0.00 A ATOM 633 OE2 GLU A 42 -18.066 -1.940 23.013 1.00 0.00 A ATOM 634 C TRP A 43 -17.115 -2.027 16.325 1.00 0.00 A ATOM 635 CA TRP A 43 -15.922 -1.117 16.597 1.00 0.00 A ATOM 636 CB TRP A 43 -14.684 -1.648 15.873 1.00 0.00 A ATOM 637 CD1 TRP A 43 -14.037 -3.720 17.236 1.00 0.00 A ATOM 638 CD2 TRP A 43 -14.629 -4.156 15.121 1.00 0.00 A ATOM 639 CE2 TRP A 43 -14.300 -5.370 15.755 1.00 0.00 A ATOM 640 CE3 TRP A 43 -15.034 -4.184 13.783 1.00 0.00 A ATOM 641 CG TRP A 43 -14.455 -3.113 16.086 1.00 0.00 A ATOM 642 CH2 TRP A 43 -14.760 -6.592 13.787 1.00 0.00 A ATOM 643 CZ2 TRP A 43 -14.362 -6.595 15.096 1.00 0.00 A ATOM 644 CZ3 TRP A 43 -15.094 -5.401 13.130 1.00 0.00 A ATOM 645 HN TRP A 43 -15.582 -1.829 18.562 1.00 0.00 A ATOM 646 HA TRP A 43 -16.148 -0.128 16.228 1.00 0.00 A ATOM 647 HB2 TRP A 43 -14.794 -1.478 14.813 1.00 0.00 A ATOM 648 HB1 TRP A 43 -13.813 -1.118 16.232 1.00 0.00 A ATOM 649 HD1 TRP A 43 -13.817 -3.196 18.154 1.00 0.00 A ATOM 650 HE1 TRP A 43 -13.662 -5.729 17.722 1.00 0.00 A ATOM 651 HE3 TRP A 43 -15.295 -3.276 13.261 1.00 0.00 A ATOM 652 HH2 TRP A 43 -14.822 -7.519 13.237 1.00 0.00 A ATOM 653 HZ2 TRP A 43 -14.108 -7.523 15.588 1.00 0.00 A ATOM 654 HZ3 TRP A 43 -15.404 -5.441 12.097 1.00 0.00 A ATOM 655 N TRP A 43 -15.666 -1.011 18.029 1.00 0.00 A ATOM 656 NE1 TRP A 43 -13.941 -5.077 17.044 1.00 0.00 A ATOM 657 O TRP A 43 -17.233 -3.105 16.909 1.00 0.00 A ATOM 658 C THR A 44 -18.942 -3.201 13.834 1.00 0.00 A ATOM 659 CA THR A 44 -19.183 -2.362 15.084 1.00 0.00 A ATOM 660 CB THR A 44 -20.401 -1.451 14.850 1.00 0.00 A ATOM 661 CG2 THR A 44 -21.696 -2.245 14.944 1.00 0.00 A ATOM 662 HN THR A 44 -17.849 -0.721 15.001 1.00 0.00 A ATOM 663 HA THR A 44 -19.405 -3.022 15.911 1.00 0.00 A ATOM 664 HB THR A 44 -20.329 -1.025 13.859 1.00 0.00 A ATOM 665 HG1 THR A 44 -21.106 0.236 15.591 1.00 0.00 A ATOM 666 HG21 THR A 44 -21.926 -2.673 13.980 1.00 0.00 A ATOM 667 HG22 THR A 44 -22.499 -1.589 15.247 1.00 0.00 A ATOM 668 HG23 THR A 44 -21.582 -3.035 15.671 1.00 0.00 A ATOM 669 N THR A 44 -17.998 -1.588 15.434 1.00 0.00 A ATOM 670 O THR A 44 -18.024 -2.928 13.059 1.00 0.00 A ATOM 671 OG1 THR A 44 -20.414 -0.392 15.814 1.00 0.00 A ATOM 672 C TYR A 45 -20.877 -5.001 11.591 1.00 0.00 A ATOM 673 CA TYR A 45 -19.646 -5.102 12.487 1.00 0.00 A ATOM 674 CB TYR A 45 -19.448 -6.549 12.940 1.00 0.00 A ATOM 675 CD1 TYR A 45 -21.568 -7.630 13.784 1.00 0.00 A ATOM 676 CD2 TYR A 45 -20.068 -6.697 15.383 1.00 0.00 A ATOM 677 CE1 TYR A 45 -22.422 -8.013 14.800 1.00 0.00 A ATOM 678 CE2 TYR A 45 -20.915 -7.078 16.407 1.00 0.00 A ATOM 679 CG TYR A 45 -20.378 -6.966 14.056 1.00 0.00 A ATOM 680 CZ TYR A 45 -22.091 -7.735 16.110 1.00 0.00 A ATOM 681 HN TYR A 45 -20.481 -4.388 14.296 1.00 0.00 A ATOM 682 HA TYR A 45 -18.779 -4.788 11.924 1.00 0.00 A ATOM 683 HB2 TYR A 45 -19.619 -7.208 12.102 1.00 0.00 A ATOM 684 HB1 TYR A 45 -18.433 -6.674 13.289 1.00 0.00 A ATOM 685 HD1 TYR A 45 -21.825 -7.846 12.756 1.00 0.00 A ATOM 686 HD2 TYR A 45 -19.146 -6.181 15.612 1.00 0.00 A ATOM 687 HE1 TYR A 45 -23.343 -8.527 14.568 1.00 0.00 A ATOM 688 HE2 TYR A 45 -20.656 -6.860 17.432 1.00 0.00 A ATOM 689 HH TYR A 45 -22.506 -7.971 17.971 1.00 0.00 A ATOM 690 N TYR A 45 -19.770 -4.222 13.643 1.00 0.00 A ATOM 691 O TYR A 45 -21.973 -5.411 11.975 1.00 0.00 A ATOM 692 OH TYR A 45 -22.938 -8.115 17.125 1.00 0.00 A ATOM 693 C ASP A 46 -21.411 -4.898 8.090 1.00 0.00 A ATOM 694 CA ASP A 46 -21.781 -4.300 9.443 1.00 0.00 A ATOM 695 CB ASP A 46 -22.139 -2.822 9.280 1.00 0.00 A ATOM 696 CG ASP A 46 -22.071 -2.061 10.589 1.00 0.00 A ATOM 697 HN ASP A 46 -19.790 -4.145 10.148 1.00 0.00 A ATOM 698 HA ASP A 46 -22.638 -4.827 9.834 1.00 0.00 A ATOM 699 HB2 ASP A 46 -21.451 -2.366 8.584 1.00 0.00 A ATOM 700 HB1 ASP A 46 -23.144 -2.742 8.890 1.00 0.00 A ATOM 701 N ASP A 46 -20.687 -4.452 10.396 1.00 0.00 A ATOM 702 O ASP A 46 -20.839 -4.221 7.235 1.00 0.00 A ATOM 703 OD1 ASP A 46 -20.946 -1.792 11.062 1.00 0.00 A ATOM 704 OD2 ASP A 46 -23.141 -1.733 11.141 1.00 0.00 A ATOM 705 C ASP A 47 -22.417 -6.447 5.556 1.00 0.00 A ATOM 706 CA ASP A 47 -21.441 -6.862 6.653 1.00 0.00 A ATOM 707 CB ASP A 47 -21.498 -8.377 6.856 1.00 0.00 A ATOM 708 CG ASP A 47 -20.333 -9.093 6.203 1.00 0.00 A ATOM 709 HN ASP A 47 -22.194 -6.658 8.621 1.00 0.00 A ATOM 710 HA ASP A 47 -20.442 -6.587 6.352 1.00 0.00 A ATOM 711 HB2 ASP A 47 -21.481 -8.593 7.915 1.00 0.00 A ATOM 712 HB1 ASP A 47 -22.416 -8.757 6.432 1.00 0.00 A ATOM 713 N ASP A 47 -21.739 -6.172 7.903 1.00 0.00 A ATOM 714 O ASP A 47 -22.106 -6.536 4.369 1.00 0.00 A ATOM 715 OD1 ASP A 47 -20.564 -10.140 5.561 1.00 0.00 A ATOM 716 OD2 ASP A 47 -19.190 -8.607 6.333 1.00 0.00 A ATOM 717 C ALA A 48 -24.057 -4.547 4.027 1.00 0.00 A ATOM 718 CA ALA A 48 -24.618 -5.564 5.016 1.00 0.00 A ATOM 719 CB ALA A 48 -25.813 -4.980 5.755 1.00 0.00 A ATOM 720 HN ALA A 48 -23.787 -5.946 6.923 1.00 0.00 A ATOM 721 HA ALA A 48 -24.954 -6.433 4.469 1.00 0.00 A ATOM 722 HB1 ALA A 48 -25.525 -4.050 6.224 1.00 0.00 A ATOM 723 HB2 ALA A 48 -26.615 -4.797 5.056 1.00 0.00 A ATOM 724 HB3 ALA A 48 -26.145 -5.677 6.510 1.00 0.00 A ATOM 725 N ALA A 48 -23.598 -5.993 5.963 1.00 0.00 A ATOM 726 O ALA A 48 -24.457 -4.508 2.863 1.00 0.00 A ATOM 727 C THR A 49 -20.992 -2.817 3.678 1.00 0.00 A ATOM 728 CA THR A 49 -22.512 -2.703 3.657 1.00 0.00 A ATOM 729 CB THR A 49 -22.914 -1.285 4.107 1.00 0.00 A ATOM 730 CG2 THR A 49 -22.731 -1.121 5.608 1.00 0.00 A ATOM 731 HN THR A 49 -22.849 -3.801 5.435 1.00 0.00 A ATOM 732 HA THR A 49 -22.861 -2.850 2.646 1.00 0.00 A ATOM 733 HB THR A 49 -23.956 -1.131 3.867 1.00 0.00 A ATOM 734 HG1 THR A 49 -22.613 0.516 3.362 1.00 0.00 A ATOM 735 HG21 THR A 49 -22.108 -0.260 5.803 1.00 0.00 A ATOM 736 HG22 THR A 49 -22.260 -2.005 6.012 1.00 0.00 A ATOM 737 HG23 THR A 49 -23.694 -0.982 6.074 1.00 0.00 A ATOM 738 N THR A 49 -23.126 -3.722 4.499 1.00 0.00 A ATOM 739 O THR A 49 -20.294 -2.095 2.966 1.00 0.00 A ATOM 740 OG1 THR A 49 -22.126 -0.310 3.416 1.00 0.00 A ATOM 741 C LYS A 50 -18.352 -2.695 5.149 1.00 0.00 A ATOM 742 CA LYS A 50 -19.044 -3.943 4.610 1.00 0.00 A ATOM 743 CB LYS A 50 -18.456 -4.317 3.248 1.00 0.00 A ATOM 744 CD LYS A 50 -20.127 -4.915 1.472 1.00 0.00 A ATOM 745 CE LYS A 50 -20.433 -5.981 0.429 1.00 0.00 A ATOM 746 CG LYS A 50 -19.200 -5.444 2.553 1.00 0.00 A ATOM 747 HN LYS A 50 -21.090 -4.277 5.041 1.00 0.00 A ATOM 748 HA LYS A 50 -18.882 -4.757 5.299 1.00 0.00 A ATOM 749 HB2 LYS A 50 -18.480 -3.448 2.608 1.00 0.00 A ATOM 750 HB1 LYS A 50 -17.429 -4.624 3.386 1.00 0.00 A ATOM 751 HD2 LYS A 50 -21.054 -4.599 1.928 1.00 0.00 A ATOM 752 HD1 LYS A 50 -19.657 -4.073 0.986 1.00 0.00 A ATOM 753 HE2 LYS A 50 -19.617 -6.021 -0.275 1.00 0.00 A ATOM 754 HE1 LYS A 50 -20.528 -6.935 0.926 1.00 0.00 A ATOM 755 HG2 LYS A 50 -18.483 -6.112 2.100 1.00 0.00 A ATOM 756 HG1 LYS A 50 -19.785 -5.982 3.285 1.00 0.00 A ATOM 757 HZ1 LYS A 50 -22.437 -5.395 0.359 1.00 0.00 A ATOM 758 HZ2 LYS A 50 -22.016 -6.540 -0.813 1.00 0.00 A ATOM 759 HZ3 LYS A 50 -21.538 -4.927 -0.997 1.00 0.00 A ATOM 760 N LYS A 50 -20.483 -3.731 4.498 1.00 0.00 A ATOM 761 NZ LYS A 50 -21.694 -5.690 -0.307 1.00 0.00 A ATOM 762 O LYS A 50 -17.398 -2.194 4.552 1.00 0.00 A ATOM 763 C THR A 51 -18.352 -1.087 8.423 1.00 0.00 A ATOM 764 CA THR A 51 -18.263 -1.011 6.904 1.00 0.00 A ATOM 765 CB THR A 51 -18.969 0.271 6.423 1.00 0.00 A ATOM 766 CG2 THR A 51 -18.509 1.476 7.226 1.00 0.00 A ATOM 767 HN THR A 51 -19.597 -2.642 6.712 1.00 0.00 A ATOM 768 HA THR A 51 -17.222 -0.953 6.616 1.00 0.00 A ATOM 769 HB THR A 51 -20.034 0.149 6.561 1.00 0.00 A ATOM 770 HG1 THR A 51 -19.246 1.206 4.709 1.00 0.00 A ATOM 771 HG21 THR A 51 -18.291 2.295 6.556 1.00 0.00 A ATOM 772 HG22 THR A 51 -17.619 1.220 7.782 1.00 0.00 A ATOM 773 HG23 THR A 51 -19.289 1.772 7.911 1.00 0.00 A ATOM 774 N THR A 51 -18.835 -2.199 6.284 1.00 0.00 A ATOM 775 O THR A 51 -19.408 -1.388 8.980 1.00 0.00 A ATOM 776 OG1 THR A 51 -18.701 0.486 5.033 1.00 0.00 A ATOM 777 C PHE A 52 -17.249 0.560 11.131 1.00 0.00 A ATOM 778 CA PHE A 52 -17.189 -0.849 10.549 1.00 0.00 A ATOM 779 CB PHE A 52 -15.915 -1.554 11.021 1.00 0.00 A ATOM 780 CD1 PHE A 52 -16.791 -3.816 10.377 1.00 0.00 A ATOM 781 CD2 PHE A 52 -14.504 -3.317 9.925 1.00 0.00 A ATOM 782 CE1 PHE A 52 -16.628 -5.075 9.833 1.00 0.00 A ATOM 783 CE2 PHE A 52 -14.334 -4.575 9.380 1.00 0.00 A ATOM 784 CG PHE A 52 -15.734 -2.923 10.429 1.00 0.00 A ATOM 785 CZ PHE A 52 -15.398 -5.457 9.334 1.00 0.00 A ATOM 786 HN PHE A 52 -16.425 -0.579 8.592 1.00 0.00 A ATOM 787 HA PHE A 52 -18.047 -1.406 10.893 1.00 0.00 A ATOM 788 HB2 PHE A 52 -15.058 -0.958 10.745 1.00 0.00 A ATOM 789 HB1 PHE A 52 -15.946 -1.657 12.095 1.00 0.00 A ATOM 790 HD1 PHE A 52 -17.755 -3.519 10.767 1.00 0.00 A ATOM 791 HD2 PHE A 52 -13.672 -2.630 9.961 1.00 0.00 A ATOM 792 HE1 PHE A 52 -17.461 -5.762 9.800 1.00 0.00 A ATOM 793 HE2 PHE A 52 -13.371 -4.870 8.990 1.00 0.00 A ATOM 794 HZ PHE A 52 -15.267 -6.440 8.909 1.00 0.00 A ATOM 795 N PHE A 52 -17.236 -0.812 9.092 1.00 0.00 A ATOM 796 O PHE A 52 -16.484 1.441 10.737 1.00 0.00 A ATOM 797 C THR A 53 -17.527 2.149 14.005 1.00 0.00 A ATOM 798 CA THR A 53 -18.326 2.067 12.709 1.00 0.00 A ATOM 799 CB THR A 53 -19.808 2.362 13.013 1.00 0.00 A ATOM 800 CG2 THR A 53 -20.679 2.065 11.802 1.00 0.00 A ATOM 801 HN THR A 53 -18.743 0.024 12.345 1.00 0.00 A ATOM 802 HA THR A 53 -17.964 2.820 12.025 1.00 0.00 A ATOM 803 HB THR A 53 -19.906 3.410 13.260 1.00 0.00 A ATOM 804 HG1 THR A 53 -20.698 2.140 14.759 1.00 0.00 A ATOM 805 HG21 THR A 53 -20.559 1.029 11.519 1.00 0.00 A ATOM 806 HG22 THR A 53 -20.382 2.699 10.981 1.00 0.00 A ATOM 807 HG23 THR A 53 -21.712 2.253 12.048 1.00 0.00 A ATOM 808 N THR A 53 -18.164 0.766 12.073 1.00 0.00 A ATOM 809 O THR A 53 -17.641 1.282 14.873 1.00 0.00 A ATOM 810 OG1 THR A 53 -20.245 1.576 14.127 1.00 0.00 A ATOM 811 C VAL A 54 -15.973 4.836 15.805 1.00 0.00 A ATOM 812 CA VAL A 54 -15.901 3.392 15.321 1.00 0.00 A ATOM 813 CB VAL A 54 -14.428 3.023 15.060 1.00 0.00 A ATOM 814 CG1 VAL A 54 -13.600 3.199 16.323 1.00 0.00 A ATOM 815 CG2 VAL A 54 -14.322 1.598 14.537 1.00 0.00 A ATOM 816 HN VAL A 54 -16.670 3.852 13.405 1.00 0.00 A ATOM 817 HA VAL A 54 -16.280 2.743 16.097 1.00 0.00 A ATOM 818 HB VAL A 54 -14.040 3.691 14.305 1.00 0.00 A ATOM 819 HG11 VAL A 54 -13.555 4.247 16.580 1.00 0.00 A ATOM 820 HG12 VAL A 54 -14.056 2.648 17.132 1.00 0.00 A ATOM 821 HG13 VAL A 54 -12.601 2.827 16.153 1.00 0.00 A ATOM 822 HG21 VAL A 54 -13.325 1.427 14.161 1.00 0.00 A ATOM 823 HG22 VAL A 54 -14.528 0.904 15.338 1.00 0.00 A ATOM 824 HG23 VAL A 54 -15.038 1.451 13.742 1.00 0.00 A ATOM 825 N VAL A 54 -16.718 3.196 14.131 1.00 0.00 A ATOM 826 O VAL A 54 -16.084 5.767 15.006 1.00 0.00 A ATOM 827 C THR A 55 -14.791 6.582 18.656 1.00 0.00 A ATOM 828 CA THR A 55 -15.965 6.348 17.713 1.00 0.00 A ATOM 829 CB THR A 55 -17.280 6.561 18.486 1.00 0.00 A ATOM 830 CG2 THR A 55 -18.362 7.117 17.573 1.00 0.00 A ATOM 831 HN THR A 55 -15.819 4.236 17.706 1.00 0.00 A ATOM 832 HA THR A 55 -15.922 7.071 16.912 1.00 0.00 A ATOM 833 HB THR A 55 -17.101 7.272 19.281 1.00 0.00 A ATOM 834 HG1 THR A 55 -18.085 5.486 19.931 1.00 0.00 A ATOM 835 HG21 THR A 55 -17.931 7.855 16.912 1.00 0.00 A ATOM 836 HG22 THR A 55 -19.137 7.575 18.169 1.00 0.00 A ATOM 837 HG23 THR A 55 -18.785 6.314 16.988 1.00 0.00 A ATOM 838 N THR A 55 -15.908 5.018 17.121 1.00 0.00 A ATOM 839 O THR A 55 -14.729 6.004 19.740 1.00 0.00 A ATOM 840 OG1 THR A 55 -17.719 5.324 19.058 1.00 0.00 A ATOM 841 C GLU A 56 -13.026 8.766 20.124 1.00 0.00 A ATOM 842 CA GLU A 56 -12.687 7.744 19.043 1.00 0.00 A ATOM 843 CB GLU A 56 -11.558 8.277 18.159 1.00 0.00 A ATOM 844 CD GLU A 56 -9.816 7.364 16.572 1.00 0.00 A ATOM 845 CG GLU A 56 -11.288 7.420 16.933 1.00 0.00 A ATOM 846 HN GLU A 56 -13.966 7.863 17.360 1.00 0.00 A ATOM 847 HA GLU A 56 -12.361 6.831 19.517 1.00 0.00 A ATOM 848 HB2 GLU A 56 -11.815 9.272 17.827 1.00 0.00 A ATOM 849 HB1 GLU A 56 -10.651 8.325 18.744 1.00 0.00 A ATOM 850 HG2 GLU A 56 -11.633 6.415 17.130 1.00 0.00 A ATOM 851 HG1 GLU A 56 -11.834 7.828 16.096 1.00 0.00 A ATOM 852 N GLU A 56 -13.861 7.435 18.235 1.00 0.00 A ATOM 853 OT1 GLU A 56 -12.698 8.577 21.295 1.00 0.00 A ATOM 854 OE1 GLU A 56 -9.045 8.191 17.102 1.00 0.00 A ATOM 855 OE2 GLU A 56 -9.437 6.497 15.758 1.00 0.00 A END
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