NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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376102 |
1fd6   |
5151 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 14.901 -0.285 1.900 1.00 0.00 A ATOM 2 CA MET A 1 15.718 -1.535 2.238 1.00 0.00 A ATOM 3 CB MET A 1 14.942 -2.442 3.193 1.00 0.00 A ATOM 4 CE MET A 1 16.705 -4.116 5.463 1.00 0.00 A ATOM 5 CG MET A 1 15.455 -3.878 3.064 1.00 0.00 A ATOM 6 HT1 MET A 1 17.595 -0.638 2.348 1.00 0.00 A ATOM 7 HT2 MET A 1 17.429 -2.020 3.323 1.00 0.00 A ATOM 8 HT3 MET A 1 16.705 -0.556 3.790 1.00 0.00 A ATOM 9 HA MET A 1 15.969 -2.076 1.339 1.00 0.00 A ATOM 10 HB2 MET A 1 15.082 -2.099 4.208 1.00 0.00 A ATOM 11 HB1 MET A 1 13.892 -2.413 2.944 1.00 0.00 A ATOM 12 HE1 MET A 1 17.582 -4.409 4.901 1.00 0.00 A ATOM 13 HE2 MET A 1 16.765 -4.525 6.458 1.00 0.00 A ATOM 14 HE3 MET A 1 16.653 -3.037 5.521 1.00 0.00 A ATOM 15 HG2 MET A 1 14.904 -4.388 2.287 1.00 0.00 A ATOM 16 HG1 MET A 1 16.505 -3.864 2.811 1.00 0.00 A ATOM 17 N MET A 1 16.955 -1.159 2.981 1.00 0.00 A ATOM 18 O MET A 1 15.207 0.805 2.346 1.00 0.00 A ATOM 19 SD MET A 1 15.224 -4.745 4.636 1.00 0.00 A ATOM 20 C THR A 2 11.728 0.739 1.564 1.00 0.00 A ATOM 21 CA THR A 2 13.020 0.734 0.741 1.00 0.00 A ATOM 22 CB THR A 2 12.711 0.539 -0.743 1.00 0.00 A ATOM 23 CG2 THR A 2 11.908 1.733 -1.260 1.00 0.00 A ATOM 24 HN THR A 2 13.643 -1.328 0.771 1.00 0.00 A ATOM 25 HA THR A 2 13.564 1.654 0.887 1.00 0.00 A ATOM 26 HB THR A 2 12.133 -0.362 -0.876 1.00 0.00 A ATOM 27 HG1 THR A 2 14.472 1.195 -1.246 1.00 0.00 A ATOM 28 HG21 THR A 2 10.892 1.667 -0.897 1.00 0.00 A ATOM 29 HG22 THR A 2 11.906 1.724 -2.340 1.00 0.00 A ATOM 30 HG23 THR A 2 12.358 2.649 -0.907 1.00 0.00 A ATOM 31 N THR A 2 13.865 -0.438 1.116 1.00 0.00 A ATOM 32 O THR A 2 10.881 -0.120 1.408 1.00 0.00 A ATOM 33 OG1 THR A 2 13.928 0.435 -1.468 1.00 0.00 A ATOM 34 C THR A 3 9.183 2.353 2.497 1.00 0.00 A ATOM 35 CA THR A 3 10.357 1.765 3.287 1.00 0.00 A ATOM 36 CB THR A 3 10.728 2.681 4.457 1.00 0.00 A ATOM 37 CG2 THR A 3 9.631 2.630 5.523 1.00 0.00 A ATOM 38 HN THR A 3 12.278 2.366 2.550 1.00 0.00 A ATOM 39 HA THR A 3 10.115 0.789 3.653 1.00 0.00 A ATOM 40 HB THR A 3 10.831 3.695 4.102 1.00 0.00 A ATOM 41 HG1 THR A 3 12.595 2.962 4.928 1.00 0.00 A ATOM 42 HG21 THR A 3 10.082 2.625 6.504 1.00 0.00 A ATOM 43 HG22 THR A 3 9.041 1.734 5.394 1.00 0.00 A ATOM 44 HG23 THR A 3 8.994 3.496 5.425 1.00 0.00 A ATOM 45 N THR A 3 11.580 1.697 2.442 1.00 0.00 A ATOM 46 O THR A 3 9.064 3.555 2.350 1.00 0.00 A ATOM 47 OG1 THR A 3 11.959 2.249 5.021 1.00 0.00 A ATOM 48 C PHE A 4 5.978 2.322 2.179 1.00 0.00 A ATOM 49 CA PHE A 4 7.136 2.013 1.225 1.00 0.00 A ATOM 50 CB PHE A 4 6.758 0.869 0.283 1.00 0.00 A ATOM 51 CD1 PHE A 4 7.781 1.617 -1.896 1.00 0.00 A ATOM 52 CD2 PHE A 4 8.760 -0.270 -0.730 1.00 0.00 A ATOM 53 CE1 PHE A 4 8.737 1.486 -2.910 1.00 0.00 A ATOM 54 CE2 PHE A 4 9.716 -0.401 -1.743 1.00 0.00 A ATOM 55 CG PHE A 4 7.793 0.738 -0.806 1.00 0.00 A ATOM 56 CZ PHE A 4 9.704 0.477 -2.833 1.00 0.00 A ATOM 57 HN PHE A 4 8.429 0.549 2.137 1.00 0.00 A ATOM 58 HA PHE A 4 7.402 2.890 0.656 1.00 0.00 A ATOM 59 HB2 PHE A 4 6.712 -0.053 0.841 1.00 0.00 A ATOM 60 HB1 PHE A 4 5.795 1.070 -0.160 1.00 0.00 A ATOM 61 HD1 PHE A 4 7.035 2.395 -1.954 1.00 0.00 A ATOM 62 HD2 PHE A 4 8.769 -0.947 0.112 1.00 0.00 A ATOM 63 HE1 PHE A 4 8.730 2.163 -3.750 1.00 0.00 A ATOM 64 HE2 PHE A 4 10.462 -1.179 -1.684 1.00 0.00 A ATOM 65 HZ PHE A 4 10.441 0.375 -3.615 1.00 0.00 A ATOM 66 N PHE A 4 8.312 1.512 1.998 1.00 0.00 A ATOM 67 O PHE A 4 6.003 1.944 3.336 1.00 0.00 A ATOM 68 C LYS A 5 2.486 3.158 1.824 1.00 0.00 A ATOM 69 CA LYS A 5 3.804 3.337 2.585 1.00 0.00 A ATOM 70 CB LYS A 5 4.008 4.805 2.968 1.00 0.00 A ATOM 71 CD LYS A 5 5.904 5.971 4.125 1.00 0.00 A ATOM 72 CE LYS A 5 5.267 7.355 4.269 1.00 0.00 A ATOM 73 CG LYS A 5 4.825 4.893 4.265 1.00 0.00 A ATOM 74 HN LYS A 5 4.969 3.296 0.769 1.00 0.00 A ATOM 75 HA LYS A 5 3.813 2.722 3.471 1.00 0.00 A ATOM 76 HB2 LYS A 5 4.535 5.311 2.171 1.00 0.00 A ATOM 77 HB1 LYS A 5 3.047 5.273 3.118 1.00 0.00 A ATOM 78 HD2 LYS A 5 6.649 5.835 4.896 1.00 0.00 A ATOM 79 HD1 LYS A 5 6.370 5.890 3.155 1.00 0.00 A ATOM 80 HE2 LYS A 5 5.126 7.805 3.295 1.00 0.00 A ATOM 81 HE1 LYS A 5 4.326 7.285 4.792 1.00 0.00 A ATOM 82 HG2 LYS A 5 4.168 5.146 5.084 1.00 0.00 A ATOM 83 HG1 LYS A 5 5.295 3.941 4.463 1.00 0.00 A ATOM 84 HZ1 LYS A 5 7.143 8.209 4.560 1.00 0.00 A ATOM 85 HZ2 LYS A 5 6.395 7.674 5.989 1.00 0.00 A ATOM 86 HZ3 LYS A 5 5.866 9.100 5.232 1.00 0.00 A ATOM 87 N LYS A 5 4.965 3.003 1.704 1.00 0.00 A ATOM 88 NZ LYS A 5 6.241 8.144 5.073 1.00 0.00 A ATOM 89 O LYS A 5 2.321 3.660 0.728 1.00 0.00 A ATOM 90 C LEU A 6 -0.854 3.076 2.387 1.00 0.00 A ATOM 91 CA LEU A 6 0.237 2.234 1.716 1.00 0.00 A ATOM 92 CB LEU A 6 -0.061 0.735 1.875 1.00 0.00 A ATOM 93 CD1 LEU A 6 -1.409 0.540 -0.232 1.00 0.00 A ATOM 94 CD2 LEU A 6 -1.831 -1.029 1.669 1.00 0.00 A ATOM 95 CG LEU A 6 -1.445 0.404 1.292 1.00 0.00 A ATOM 96 HN LEU A 6 1.707 2.056 3.284 1.00 0.00 A ATOM 97 HA LEU A 6 0.316 2.483 0.672 1.00 0.00 A ATOM 98 HB2 LEU A 6 0.693 0.164 1.353 1.00 0.00 A ATOM 99 HB1 LEU A 6 -0.044 0.476 2.923 1.00 0.00 A ATOM 100 HD11 LEU A 6 -1.303 1.580 -0.498 1.00 0.00 A ATOM 101 HD12 LEU A 6 -2.329 0.154 -0.651 1.00 0.00 A ATOM 102 HD13 LEU A 6 -0.572 -0.019 -0.622 1.00 0.00 A ATOM 103 HD21 LEU A 6 -2.408 -1.468 0.869 1.00 0.00 A ATOM 104 HD22 LEU A 6 -2.423 -1.018 2.574 1.00 0.00 A ATOM 105 HD23 LEU A 6 -0.937 -1.612 1.830 1.00 0.00 A ATOM 106 HG LEU A 6 -2.177 1.091 1.694 1.00 0.00 A ATOM 107 N LEU A 6 1.548 2.448 2.400 1.00 0.00 A ATOM 108 O LEU A 6 -1.107 2.944 3.570 1.00 0.00 A ATOM 109 C ILE A 7 -3.839 3.853 2.435 1.00 0.00 A ATOM 110 CA ILE A 7 -2.607 4.748 2.226 1.00 0.00 A ATOM 111 CB ILE A 7 -2.851 5.892 1.209 1.00 0.00 A ATOM 112 CD1 ILE A 7 -2.222 7.787 2.709 1.00 0.00 A ATOM 113 CG1 ILE A 7 -3.374 7.120 1.955 1.00 0.00 A ATOM 114 CG2 ILE A 7 -3.862 5.495 0.120 1.00 0.00 A ATOM 115 HN ILE A 7 -1.306 3.997 0.680 1.00 0.00 A ATOM 116 HA ILE A 7 -2.286 5.159 3.171 1.00 0.00 A ATOM 117 HB ILE A 7 -1.914 6.144 0.735 1.00 0.00 A ATOM 118 HD11 ILE A 7 -2.058 7.271 3.643 1.00 0.00 A ATOM 119 HD12 ILE A 7 -2.470 8.819 2.905 1.00 0.00 A ATOM 120 HD13 ILE A 7 -1.325 7.739 2.109 1.00 0.00 A ATOM 121 HG12 ILE A 7 -3.793 7.818 1.246 1.00 0.00 A ATOM 122 HG11 ILE A 7 -4.136 6.819 2.658 1.00 0.00 A ATOM 123 HG21 ILE A 7 -3.620 4.511 -0.252 1.00 0.00 A ATOM 124 HG22 ILE A 7 -3.818 6.207 -0.690 1.00 0.00 A ATOM 125 HG23 ILE A 7 -4.857 5.487 0.539 1.00 0.00 A ATOM 126 N ILE A 7 -1.516 3.921 1.634 1.00 0.00 A ATOM 127 O ILE A 7 -3.901 2.756 1.910 1.00 0.00 A ATOM 128 C ILE A 8 -7.294 4.228 3.105 1.00 0.00 A ATOM 129 CA ILE A 8 -6.014 3.447 3.419 1.00 0.00 A ATOM 130 CB ILE A 8 -5.963 3.054 4.901 1.00 0.00 A ATOM 131 CD1 ILE A 8 -4.494 2.154 6.715 1.00 0.00 A ATOM 132 CG1 ILE A 8 -4.640 2.342 5.204 1.00 0.00 A ATOM 133 CG2 ILE A 8 -7.123 2.108 5.218 1.00 0.00 A ATOM 134 HN ILE A 8 -4.741 5.181 3.613 1.00 0.00 A ATOM 135 HA ILE A 8 -5.962 2.561 2.807 1.00 0.00 A ATOM 136 HB ILE A 8 -6.045 3.941 5.511 1.00 0.00 A ATOM 137 HD11 ILE A 8 -5.473 2.127 7.170 1.00 0.00 A ATOM 138 HD12 ILE A 8 -3.928 2.976 7.127 1.00 0.00 A ATOM 139 HD13 ILE A 8 -3.978 1.226 6.914 1.00 0.00 A ATOM 140 HG12 ILE A 8 -4.632 1.377 4.717 1.00 0.00 A ATOM 141 HG11 ILE A 8 -3.818 2.937 4.836 1.00 0.00 A ATOM 142 HG21 ILE A 8 -6.979 1.175 4.695 1.00 0.00 A ATOM 143 HG22 ILE A 8 -8.053 2.557 4.903 1.00 0.00 A ATOM 144 HG23 ILE A 8 -7.155 1.923 6.281 1.00 0.00 A ATOM 145 N ILE A 8 -4.808 4.298 3.192 1.00 0.00 A ATOM 146 O ILE A 8 -8.039 4.593 3.995 1.00 0.00 A ATOM 147 C ASN A 9 -9.912 4.193 1.152 1.00 0.00 A ATOM 148 CA ASN A 9 -8.818 5.205 1.488 1.00 0.00 A ATOM 149 CB ASN A 9 -8.463 6.056 0.268 1.00 0.00 A ATOM 150 CG ASN A 9 -7.678 7.289 0.719 1.00 0.00 A ATOM 151 HN ASN A 9 -6.964 4.155 1.141 1.00 0.00 A ATOM 152 HA ASN A 9 -9.129 5.836 2.305 1.00 0.00 A ATOM 153 HB2 ASN A 9 -7.863 5.475 -0.413 1.00 0.00 A ATOM 154 HB1 ASN A 9 -9.369 6.370 -0.227 1.00 0.00 A ATOM 155 HD21 ASN A 9 -6.340 7.148 -0.742 1.00 0.00 A ATOM 156 HD22 ASN A 9 -6.114 8.448 0.326 1.00 0.00 A ATOM 157 N ASN A 9 -7.568 4.470 1.846 1.00 0.00 A ATOM 158 ND2 ASN A 9 -6.623 7.659 0.045 1.00 0.00 A ATOM 159 O ASN A 9 -10.574 4.285 0.136 1.00 0.00 A ATOM 160 OD1 ASN A 9 -8.027 7.923 1.695 1.00 0.00 A ATOM 161 C GLY A 10 -12.328 2.428 2.679 1.00 0.00 A ATOM 162 CA GLY A 10 -11.129 2.178 1.770 1.00 0.00 A ATOM 163 HN GLY A 10 -9.537 3.178 2.814 1.00 0.00 A ATOM 164 HA2 GLY A 10 -11.444 2.209 0.738 1.00 0.00 A ATOM 165 HA1 GLY A 10 -10.714 1.204 1.994 1.00 0.00 A ATOM 166 N GLY A 10 -10.092 3.222 2.009 1.00 0.00 A ATOM 167 O GLY A 10 -12.255 3.196 3.621 1.00 0.00 A ATOM 168 C LYS A 11 -14.579 1.027 4.486 1.00 0.00 A ATOM 169 CA LYS A 11 -14.637 1.954 3.261 1.00 0.00 A ATOM 170 CB LYS A 11 -15.811 1.576 2.359 1.00 0.00 A ATOM 171 CD LYS A 11 -18.179 2.236 1.903 1.00 0.00 A ATOM 172 CE LYS A 11 -19.572 2.321 2.540 1.00 0.00 A ATOM 173 CG LYS A 11 -17.119 2.055 2.993 1.00 0.00 A ATOM 174 HN LYS A 11 -13.452 1.155 1.650 1.00 0.00 A ATOM 175 HA LYS A 11 -14.730 2.982 3.570 1.00 0.00 A ATOM 176 HB2 LYS A 11 -15.687 2.043 1.394 1.00 0.00 A ATOM 177 HB1 LYS A 11 -15.843 0.503 2.240 1.00 0.00 A ATOM 178 HD2 LYS A 11 -17.978 3.146 1.356 1.00 0.00 A ATOM 179 HD1 LYS A 11 -18.143 1.396 1.225 1.00 0.00 A ATOM 180 HE2 LYS A 11 -19.497 2.301 3.619 1.00 0.00 A ATOM 181 HE1 LYS A 11 -20.079 3.216 2.215 1.00 0.00 A ATOM 182 HG2 LYS A 11 -17.460 1.323 3.711 1.00 0.00 A ATOM 183 HG1 LYS A 11 -16.953 2.998 3.491 1.00 0.00 A ATOM 184 HZ1 LYS A 11 -20.497 1.221 1.032 1.00 0.00 A ATOM 185 HZ2 LYS A 11 -21.198 1.020 2.567 1.00 0.00 A ATOM 186 HZ3 LYS A 11 -19.718 0.271 2.201 1.00 0.00 A ATOM 187 N LYS A 11 -13.427 1.774 2.409 1.00 0.00 A ATOM 188 NZ LYS A 11 -20.301 1.117 2.048 1.00 0.00 A ATOM 189 O LYS A 11 -15.529 0.939 5.242 1.00 0.00 A ATOM 190 C THR A 12 -12.267 -0.116 6.810 1.00 0.00 A ATOM 191 CA THR A 12 -13.377 -0.581 5.864 1.00 0.00 A ATOM 192 CB THR A 12 -13.038 -1.950 5.271 1.00 0.00 A ATOM 193 CG2 THR A 12 -13.288 -3.037 6.318 1.00 0.00 A ATOM 194 HN THR A 12 -12.722 0.410 4.074 1.00 0.00 A ATOM 195 HA THR A 12 -14.320 -0.630 6.386 1.00 0.00 A ATOM 196 HB THR A 12 -11.999 -1.969 4.981 1.00 0.00 A ATOM 197 HG1 THR A 12 -14.771 -2.178 4.417 1.00 0.00 A ATOM 198 HG21 THR A 12 -13.155 -2.622 7.306 1.00 0.00 A ATOM 199 HG22 THR A 12 -12.589 -3.846 6.170 1.00 0.00 A ATOM 200 HG23 THR A 12 -14.297 -3.409 6.216 1.00 0.00 A ATOM 201 N THR A 12 -13.479 0.333 4.690 1.00 0.00 A ATOM 202 O THR A 12 -12.343 -0.317 8.008 1.00 0.00 A ATOM 203 OG1 THR A 12 -13.854 -2.187 4.133 1.00 0.00 A ATOM 204 C LEU A 13 -9.687 2.390 6.781 1.00 0.00 A ATOM 205 CA LEU A 13 -10.119 0.971 7.163 1.00 0.00 A ATOM 206 CB LEU A 13 -8.981 -0.020 6.920 1.00 0.00 A ATOM 207 CD1 LEU A 13 -8.350 -2.427 7.157 1.00 0.00 A ATOM 208 CD2 LEU A 13 -9.012 -1.105 9.170 1.00 0.00 A ATOM 209 CG LEU A 13 -9.267 -1.319 7.676 1.00 0.00 A ATOM 210 HN LEU A 13 -11.190 0.650 5.312 1.00 0.00 A ATOM 211 HA LEU A 13 -10.418 0.936 8.198 1.00 0.00 A ATOM 212 HB2 LEU A 13 -8.905 -0.228 5.862 1.00 0.00 A ATOM 213 HB1 LEU A 13 -8.053 0.402 7.272 1.00 0.00 A ATOM 214 HD11 LEU A 13 -8.169 -3.143 7.945 1.00 0.00 A ATOM 215 HD12 LEU A 13 -7.411 -1.997 6.839 1.00 0.00 A ATOM 216 HD13 LEU A 13 -8.821 -2.922 6.321 1.00 0.00 A ATOM 217 HD21 LEU A 13 -9.152 -2.037 9.696 1.00 0.00 A ATOM 218 HD22 LEU A 13 -9.703 -0.368 9.552 1.00 0.00 A ATOM 219 HD23 LEU A 13 -7.999 -0.758 9.316 1.00 0.00 A ATOM 220 HG LEU A 13 -10.298 -1.605 7.523 1.00 0.00 A ATOM 221 N LEU A 13 -11.234 0.501 6.284 1.00 0.00 A ATOM 222 O LEU A 13 -10.140 2.942 5.796 1.00 0.00 A ATOM 223 C LYS A 14 -7.100 4.697 8.087 1.00 0.00 A ATOM 224 CA LYS A 14 -8.341 4.364 7.254 1.00 0.00 A ATOM 225 CB LYS A 14 -9.509 5.273 7.642 1.00 0.00 A ATOM 226 CD LYS A 14 -8.913 7.689 7.357 1.00 0.00 A ATOM 227 CE LYS A 14 -9.163 8.936 6.504 1.00 0.00 A ATOM 228 CG LYS A 14 -9.565 6.475 6.691 1.00 0.00 A ATOM 229 HN LYS A 14 -8.466 2.509 8.345 1.00 0.00 A ATOM 230 HA LYS A 14 -8.128 4.466 6.205 1.00 0.00 A ATOM 231 HB2 LYS A 14 -10.433 4.717 7.574 1.00 0.00 A ATOM 232 HB1 LYS A 14 -9.372 5.622 8.654 1.00 0.00 A ATOM 233 HD2 LYS A 14 -9.339 7.833 8.339 1.00 0.00 A ATOM 234 HD1 LYS A 14 -7.850 7.524 7.446 1.00 0.00 A ATOM 235 HE2 LYS A 14 -8.367 9.653 6.647 1.00 0.00 A ATOM 236 HE1 LYS A 14 -9.250 8.669 5.463 1.00 0.00 A ATOM 237 HG2 LYS A 14 -9.037 6.238 5.778 1.00 0.00 A ATOM 238 HG1 LYS A 14 -10.595 6.703 6.462 1.00 0.00 A ATOM 239 HZ1 LYS A 14 -10.741 10.291 6.407 1.00 0.00 A ATOM 240 HZ2 LYS A 14 -10.344 9.801 7.985 1.00 0.00 A ATOM 241 HZ3 LYS A 14 -11.188 8.748 6.952 1.00 0.00 A ATOM 242 N LYS A 14 -8.813 2.979 7.558 1.00 0.00 A ATOM 243 NZ LYS A 14 -10.456 9.485 6.999 1.00 0.00 A ATOM 244 O LYS A 14 -7.018 4.360 9.253 1.00 0.00 A ATOM 245 C GLY A 15 -3.676 5.518 7.348 1.00 0.00 A ATOM 246 CA GLY A 15 -4.899 5.719 8.244 1.00 0.00 A ATOM 247 HN GLY A 15 -6.227 5.620 6.555 1.00 0.00 A ATOM 248 HA2 GLY A 15 -4.957 6.753 8.550 1.00 0.00 A ATOM 249 HA1 GLY A 15 -4.810 5.089 9.115 1.00 0.00 A ATOM 250 N GLY A 15 -6.136 5.358 7.494 1.00 0.00 A ATOM 251 O GLY A 15 -3.677 5.893 6.191 1.00 0.00 A ATOM 252 C GLU A 16 -0.615 3.511 7.614 1.00 0.00 A ATOM 253 CA GLU A 16 -1.400 4.706 7.066 1.00 0.00 A ATOM 254 CB GLU A 16 -0.589 5.994 7.214 1.00 0.00 A ATOM 255 CD GLU A 16 1.332 7.310 6.308 1.00 0.00 A ATOM 256 CG GLU A 16 0.466 6.065 6.109 1.00 0.00 A ATOM 257 HN GLU A 16 -2.659 4.643 8.814 1.00 0.00 A ATOM 258 HA GLU A 16 -1.654 4.548 6.030 1.00 0.00 A ATOM 259 HB2 GLU A 16 -1.250 6.846 7.137 1.00 0.00 A ATOM 260 HB1 GLU A 16 -0.101 6.003 8.177 1.00 0.00 A ATOM 261 HG2 GLU A 16 1.089 5.182 6.150 1.00 0.00 A ATOM 262 HG1 GLU A 16 -0.021 6.118 5.148 1.00 0.00 A ATOM 263 N GLU A 16 -2.632 4.933 7.879 1.00 0.00 A ATOM 264 O GLU A 16 -0.710 3.178 8.780 1.00 0.00 A ATOM 265 OE1 GLU A 16 0.775 8.352 6.612 1.00 0.00 A ATOM 266 OE2 GLU A 16 2.537 7.201 6.154 1.00 0.00 A ATOM 267 C THR A 17 2.315 1.664 6.531 1.00 0.00 A ATOM 268 CA THR A 17 0.957 1.691 7.238 1.00 0.00 A ATOM 269 CB THR A 17 0.122 0.471 6.846 1.00 0.00 A ATOM 270 CG2 THR A 17 0.808 -0.803 7.342 1.00 0.00 A ATOM 271 HN THR A 17 0.216 3.159 5.844 1.00 0.00 A ATOM 272 HA THR A 17 1.088 1.720 8.308 1.00 0.00 A ATOM 273 HB THR A 17 0.028 0.428 5.772 1.00 0.00 A ATOM 274 HG1 THR A 17 -1.735 1.049 6.819 1.00 0.00 A ATOM 275 HG21 THR A 17 1.687 -0.995 6.744 1.00 0.00 A ATOM 276 HG22 THR A 17 0.126 -1.636 7.257 1.00 0.00 A ATOM 277 HG23 THR A 17 1.096 -0.678 8.376 1.00 0.00 A ATOM 278 N THR A 17 0.159 2.867 6.778 1.00 0.00 A ATOM 279 O THR A 17 2.471 2.200 5.450 1.00 0.00 A ATOM 280 OG1 THR A 17 -1.169 0.575 7.431 1.00 0.00 A ATOM 281 C THR A 18 5.198 -0.451 6.573 1.00 0.00 A ATOM 282 CA THR A 18 4.650 0.977 6.506 1.00 0.00 A ATOM 283 CB THR A 18 5.521 1.924 7.334 1.00 0.00 A ATOM 284 CG2 THR A 18 4.972 3.347 7.232 1.00 0.00 A ATOM 285 HN THR A 18 3.144 0.621 8.007 1.00 0.00 A ATOM 286 HA THR A 18 4.606 1.317 5.484 1.00 0.00 A ATOM 287 HB THR A 18 6.532 1.905 6.958 1.00 0.00 A ATOM 288 HG1 THR A 18 6.107 0.757 8.776 1.00 0.00 A ATOM 289 HG21 THR A 18 5.789 4.052 7.276 1.00 0.00 A ATOM 290 HG22 THR A 18 4.293 3.531 8.053 1.00 0.00 A ATOM 291 HG23 THR A 18 4.445 3.464 6.297 1.00 0.00 A ATOM 292 N THR A 18 3.297 1.044 7.137 1.00 0.00 A ATOM 293 O THR A 18 4.609 -1.323 7.184 1.00 0.00 A ATOM 294 OG1 THR A 18 5.512 1.506 8.692 1.00 0.00 A ATOM 295 C THR A 19 8.390 -2.000 5.530 1.00 0.00 A ATOM 296 CA THR A 19 6.924 -2.059 5.971 1.00 0.00 A ATOM 297 CB THR A 19 6.091 -2.881 4.979 1.00 0.00 A ATOM 298 CG2 THR A 19 6.146 -2.244 3.587 1.00 0.00 A ATOM 299 HN THR A 19 6.776 0.033 5.468 1.00 0.00 A ATOM 300 HA THR A 19 6.846 -2.486 6.958 1.00 0.00 A ATOM 301 HB THR A 19 5.065 -2.915 5.313 1.00 0.00 A ATOM 302 HG1 THR A 19 6.429 -4.633 5.753 1.00 0.00 A ATOM 303 HG21 THR A 19 7.141 -2.350 3.181 1.00 0.00 A ATOM 304 HG22 THR A 19 5.898 -1.195 3.661 1.00 0.00 A ATOM 305 HG23 THR A 19 5.438 -2.736 2.937 1.00 0.00 A ATOM 306 N THR A 19 6.324 -0.690 5.950 1.00 0.00 A ATOM 307 O THR A 19 8.961 -0.935 5.390 1.00 0.00 A ATOM 308 OG1 THR A 19 6.609 -4.203 4.914 1.00 0.00 A ATOM 309 C GLU A 20 10.581 -3.987 3.593 1.00 0.00 A ATOM 310 CA GLU A 20 10.425 -3.158 4.874 1.00 0.00 A ATOM 311 CB GLU A 20 11.198 -3.792 6.039 1.00 0.00 A ATOM 312 CD GLU A 20 11.749 -6.240 6.176 1.00 0.00 A ATOM 313 CG GLU A 20 10.646 -5.193 6.356 1.00 0.00 A ATOM 314 HN GLU A 20 8.509 -3.978 5.429 1.00 0.00 A ATOM 315 HA GLU A 20 10.777 -2.152 4.709 1.00 0.00 A ATOM 316 HB2 GLU A 20 12.243 -3.864 5.775 1.00 0.00 A ATOM 317 HB1 GLU A 20 11.096 -3.166 6.913 1.00 0.00 A ATOM 318 HG2 GLU A 20 10.295 -5.216 7.377 1.00 0.00 A ATOM 319 HG1 GLU A 20 9.827 -5.421 5.692 1.00 0.00 A ATOM 320 N GLU A 20 8.996 -3.137 5.310 1.00 0.00 A ATOM 321 O GLU A 20 10.625 -5.203 3.626 1.00 0.00 A ATOM 322 OE1 GLU A 20 12.499 -6.449 7.115 1.00 0.00 A ATOM 323 OE2 GLU A 20 11.825 -6.815 5.102 1.00 0.00 A ATOM 324 C ALA A 21 11.981 -3.478 0.373 1.00 0.00 A ATOM 325 CA ALA A 21 10.818 -4.065 1.173 1.00 0.00 A ATOM 326 CB ALA A 21 9.496 -3.851 0.433 1.00 0.00 A ATOM 327 HN ALA A 21 10.627 -2.353 2.465 1.00 0.00 A ATOM 328 HA ALA A 21 10.975 -5.117 1.352 1.00 0.00 A ATOM 329 HB1 ALA A 21 9.228 -4.755 -0.093 1.00 0.00 A ATOM 330 HB2 ALA A 21 9.607 -3.042 -0.275 1.00 0.00 A ATOM 331 HB3 ALA A 21 8.722 -3.604 1.144 1.00 0.00 A ATOM 332 N ALA A 21 10.664 -3.331 2.464 1.00 0.00 A ATOM 333 O ALA A 21 12.199 -2.281 0.372 1.00 0.00 A ATOM 334 C VAL A 22 13.386 -2.829 -2.187 1.00 0.00 A ATOM 335 CA VAL A 22 13.882 -3.803 -1.110 1.00 0.00 A ATOM 336 CB VAL A 22 14.519 -5.050 -1.739 1.00 0.00 A ATOM 337 CG1 VAL A 22 13.500 -5.768 -2.630 1.00 0.00 A ATOM 338 CG2 VAL A 22 15.729 -4.639 -2.581 1.00 0.00 A ATOM 339 HN VAL A 22 12.527 -5.271 -0.287 1.00 0.00 A ATOM 340 HA VAL A 22 14.594 -3.313 -0.465 1.00 0.00 A ATOM 341 HB VAL A 22 14.839 -5.720 -0.954 1.00 0.00 A ATOM 342 HG11 VAL A 22 12.503 -5.587 -2.258 1.00 0.00 A ATOM 343 HG12 VAL A 22 13.699 -6.830 -2.621 1.00 0.00 A ATOM 344 HG13 VAL A 22 13.580 -5.396 -3.641 1.00 0.00 A ATOM 345 HG21 VAL A 22 16.510 -4.270 -1.933 1.00 0.00 A ATOM 346 HG22 VAL A 22 15.439 -3.862 -3.273 1.00 0.00 A ATOM 347 HG23 VAL A 22 16.092 -5.494 -3.132 1.00 0.00 A ATOM 348 N VAL A 22 12.727 -4.311 -0.307 1.00 0.00 A ATOM 349 O VAL A 22 14.083 -1.909 -2.572 1.00 0.00 A ATOM 350 C ASP A 23 10.139 -2.402 -3.930 1.00 0.00 A ATOM 351 CA ASP A 23 11.628 -2.117 -3.715 1.00 0.00 A ATOM 352 CB ASP A 23 12.429 -2.410 -4.993 1.00 0.00 A ATOM 353 CG ASP A 23 12.393 -3.910 -5.325 1.00 0.00 A ATOM 354 HN ASP A 23 11.645 -3.774 -2.335 1.00 0.00 A ATOM 355 HA ASP A 23 11.771 -1.088 -3.425 1.00 0.00 A ATOM 356 HB2 ASP A 23 12.003 -1.854 -5.814 1.00 0.00 A ATOM 357 HB1 ASP A 23 13.453 -2.102 -4.848 1.00 0.00 A ATOM 358 N ASP A 23 12.185 -3.027 -2.667 1.00 0.00 A ATOM 359 O ASP A 23 9.581 -3.309 -3.342 1.00 0.00 A ATOM 360 OD1 ASP A 23 11.470 -4.579 -4.889 1.00 0.00 A ATOM 361 OD2 ASP A 23 13.295 -4.363 -6.011 1.00 0.00 A ATOM 362 C ALA A 24 7.754 -3.277 -5.468 1.00 0.00 A ATOM 363 CA ALA A 24 8.033 -1.835 -5.024 1.00 0.00 A ATOM 364 CB ALA A 24 7.680 -0.856 -6.146 1.00 0.00 A ATOM 365 HN ALA A 24 9.965 -0.902 -5.218 1.00 0.00 A ATOM 366 HA ALA A 24 7.467 -1.597 -4.143 1.00 0.00 A ATOM 367 HB1 ALA A 24 7.692 0.153 -5.761 1.00 0.00 A ATOM 368 HB2 ALA A 24 6.695 -1.084 -6.526 1.00 0.00 A ATOM 369 HB3 ALA A 24 8.403 -0.946 -6.944 1.00 0.00 A ATOM 370 N ALA A 24 9.492 -1.627 -4.766 1.00 0.00 A ATOM 371 O ALA A 24 6.662 -3.785 -5.295 1.00 0.00 A ATOM 372 C ALA A 25 8.146 -6.241 -5.309 1.00 0.00 A ATOM 373 CA ALA A 25 8.528 -5.346 -6.493 1.00 0.00 A ATOM 374 CB ALA A 25 9.873 -5.781 -7.079 1.00 0.00 A ATOM 375 HN ALA A 25 9.603 -3.501 -6.164 1.00 0.00 A ATOM 376 HA ALA A 25 7.766 -5.387 -7.256 1.00 0.00 A ATOM 377 HB1 ALA A 25 10.437 -6.315 -6.328 1.00 0.00 A ATOM 378 HB2 ALA A 25 10.428 -4.910 -7.393 1.00 0.00 A ATOM 379 HB3 ALA A 25 9.704 -6.426 -7.928 1.00 0.00 A ATOM 380 N ALA A 25 8.733 -3.936 -6.037 1.00 0.00 A ATOM 381 O ALA A 25 7.481 -7.247 -5.472 1.00 0.00 A ATOM 382 C THR A 26 7.260 -5.947 -2.004 1.00 0.00 A ATOM 383 CA THR A 26 8.225 -6.706 -2.921 1.00 0.00 A ATOM 384 CB THR A 26 9.561 -6.942 -2.213 1.00 0.00 A ATOM 385 CG2 THR A 26 9.425 -8.115 -1.241 1.00 0.00 A ATOM 386 HN THR A 26 9.096 -5.065 -4.016 1.00 0.00 A ATOM 387 HA THR A 26 7.796 -7.648 -3.221 1.00 0.00 A ATOM 388 HB THR A 26 9.840 -6.056 -1.665 1.00 0.00 A ATOM 389 HG1 THR A 26 10.989 -6.413 -3.424 1.00 0.00 A ATOM 390 HG21 THR A 26 10.138 -8.001 -0.438 1.00 0.00 A ATOM 391 HG22 THR A 26 9.617 -9.040 -1.764 1.00 0.00 A ATOM 392 HG23 THR A 26 8.424 -8.131 -0.835 1.00 0.00 A ATOM 393 N THR A 26 8.561 -5.880 -4.120 1.00 0.00 A ATOM 394 O THR A 26 6.479 -6.541 -1.285 1.00 0.00 A ATOM 395 OG1 THR A 26 10.561 -7.237 -3.179 1.00 0.00 A ATOM 396 C ALA A 27 4.933 -4.137 -1.491 1.00 0.00 A ATOM 397 CA ALA A 27 6.396 -3.831 -1.156 1.00 0.00 A ATOM 398 CB ALA A 27 6.721 -2.371 -1.476 1.00 0.00 A ATOM 399 HN ALA A 27 7.950 -4.186 -2.616 1.00 0.00 A ATOM 400 HA ALA A 27 6.593 -4.032 -0.115 1.00 0.00 A ATOM 401 HB1 ALA A 27 6.082 -2.027 -2.275 1.00 0.00 A ATOM 402 HB2 ALA A 27 7.754 -2.292 -1.782 1.00 0.00 A ATOM 403 HB3 ALA A 27 6.559 -1.765 -0.597 1.00 0.00 A ATOM 404 N ALA A 27 7.310 -4.638 -2.026 1.00 0.00 A ATOM 405 O ALA A 27 4.131 -4.409 -0.617 1.00 0.00 A ATOM 406 C GLU A 28 2.770 -5.793 -2.713 1.00 0.00 A ATOM 407 CA GLU A 28 3.172 -4.386 -3.158 1.00 0.00 A ATOM 408 CB GLU A 28 3.164 -4.282 -4.685 1.00 0.00 A ATOM 409 CD GLU A 28 1.670 -4.916 -6.585 1.00 0.00 A ATOM 410 CG GLU A 28 1.721 -4.285 -5.192 1.00 0.00 A ATOM 411 HN GLU A 28 5.254 -3.875 -3.433 1.00 0.00 A ATOM 412 HA GLU A 28 2.496 -3.656 -2.736 1.00 0.00 A ATOM 413 HB2 GLU A 28 3.651 -3.365 -4.985 1.00 0.00 A ATOM 414 HB1 GLU A 28 3.693 -5.124 -5.106 1.00 0.00 A ATOM 415 HG2 GLU A 28 1.103 -4.857 -4.515 1.00 0.00 A ATOM 416 HG1 GLU A 28 1.355 -3.271 -5.244 1.00 0.00 A ATOM 417 N GLU A 28 4.584 -4.096 -2.752 1.00 0.00 A ATOM 418 O GLU A 28 1.667 -6.010 -2.258 1.00 0.00 A ATOM 419 OE1 GLU A 28 2.279 -5.957 -6.765 1.00 0.00 A ATOM 420 OE2 GLU A 28 1.023 -4.346 -7.448 1.00 0.00 A ATOM 421 C LYS A 29 2.893 -8.172 -0.940 1.00 0.00 A ATOM 422 CA LYS A 29 3.321 -8.148 -2.412 1.00 0.00 A ATOM 423 CB LYS A 29 4.609 -8.949 -2.607 1.00 0.00 A ATOM 424 CD LYS A 29 5.688 -10.293 -4.417 1.00 0.00 A ATOM 425 CE LYS A 29 5.770 -10.470 -5.934 1.00 0.00 A ATOM 426 CG LYS A 29 4.970 -8.982 -4.093 1.00 0.00 A ATOM 427 HN LYS A 29 4.543 -6.547 -3.203 1.00 0.00 A ATOM 428 HA LYS A 29 2.539 -8.551 -3.036 1.00 0.00 A ATOM 429 HB2 LYS A 29 5.410 -8.483 -2.051 1.00 0.00 A ATOM 430 HB1 LYS A 29 4.463 -9.958 -2.252 1.00 0.00 A ATOM 431 HD2 LYS A 29 6.686 -10.269 -4.001 1.00 0.00 A ATOM 432 HD1 LYS A 29 5.140 -11.119 -3.989 1.00 0.00 A ATOM 433 HE2 LYS A 29 4.804 -10.749 -6.331 1.00 0.00 A ATOM 434 HE1 LYS A 29 6.123 -9.563 -6.401 1.00 0.00 A ATOM 435 HG2 LYS A 29 4.068 -8.909 -4.684 1.00 0.00 A ATOM 436 HG1 LYS A 29 5.620 -8.151 -4.324 1.00 0.00 A ATOM 437 HZ1 LYS A 29 6.973 -11.652 -7.154 1.00 0.00 A ATOM 438 HZ2 LYS A 29 6.355 -12.462 -5.795 1.00 0.00 A ATOM 439 HZ3 LYS A 29 7.629 -11.352 -5.618 1.00 0.00 A ATOM 440 N LYS A 29 3.657 -6.749 -2.835 1.00 0.00 A ATOM 441 NZ LYS A 29 6.756 -11.567 -6.141 1.00 0.00 A ATOM 442 O LYS A 29 2.025 -8.931 -0.549 1.00 0.00 A ATOM 443 C VAL A 30 1.915 -6.399 1.534 1.00 0.00 A ATOM 444 CA VAL A 30 3.133 -7.305 1.321 1.00 0.00 A ATOM 445 CB VAL A 30 4.369 -6.728 2.023 1.00 0.00 A ATOM 446 CG1 VAL A 30 4.102 -6.594 3.525 1.00 0.00 A ATOM 447 CG2 VAL A 30 5.562 -7.662 1.804 1.00 0.00 A ATOM 448 HN VAL A 30 4.189 -6.741 -0.471 1.00 0.00 A ATOM 449 HA VAL A 30 2.931 -8.300 1.686 1.00 0.00 A ATOM 450 HB VAL A 30 4.592 -5.754 1.610 1.00 0.00 A ATOM 451 HG11 VAL A 30 5.041 -6.582 4.059 1.00 0.00 A ATOM 452 HG12 VAL A 30 3.507 -7.430 3.861 1.00 0.00 A ATOM 453 HG13 VAL A 30 3.568 -5.673 3.715 1.00 0.00 A ATOM 454 HG21 VAL A 30 5.481 -8.131 0.835 1.00 0.00 A ATOM 455 HG22 VAL A 30 5.569 -8.421 2.572 1.00 0.00 A ATOM 456 HG23 VAL A 30 6.478 -7.092 1.853 1.00 0.00 A ATOM 457 N VAL A 30 3.496 -7.343 -0.127 1.00 0.00 A ATOM 458 O VAL A 30 0.968 -6.768 2.204 1.00 0.00 A ATOM 459 C PHE A 31 -0.462 -4.850 0.462 1.00 0.00 A ATOM 460 CA PHE A 31 0.785 -4.282 1.142 1.00 0.00 A ATOM 461 CB PHE A 31 1.216 -2.974 0.475 1.00 0.00 A ATOM 462 CD1 PHE A 31 1.505 -1.861 2.726 1.00 0.00 A ATOM 463 CD2 PHE A 31 3.274 -1.650 1.082 1.00 0.00 A ATOM 464 CE1 PHE A 31 2.249 -1.090 3.626 1.00 0.00 A ATOM 465 CE2 PHE A 31 4.017 -0.878 1.983 1.00 0.00 A ATOM 466 CG PHE A 31 2.018 -2.142 1.452 1.00 0.00 A ATOM 467 CZ PHE A 31 3.505 -0.598 3.255 1.00 0.00 A ATOM 468 HN PHE A 31 2.715 -4.946 0.439 1.00 0.00 A ATOM 469 HA PHE A 31 0.593 -4.114 2.190 1.00 0.00 A ATOM 470 HB2 PHE A 31 1.823 -3.196 -0.391 1.00 0.00 A ATOM 471 HB1 PHE A 31 0.341 -2.421 0.168 1.00 0.00 A ATOM 472 HD1 PHE A 31 0.537 -2.242 3.014 1.00 0.00 A ATOM 473 HD2 PHE A 31 3.671 -1.866 0.101 1.00 0.00 A ATOM 474 HE1 PHE A 31 1.853 -0.873 4.608 1.00 0.00 A ATOM 475 HE2 PHE A 31 4.986 -0.499 1.697 1.00 0.00 A ATOM 476 HZ PHE A 31 4.079 -0.003 3.949 1.00 0.00 A ATOM 477 N PHE A 31 1.938 -5.218 0.971 1.00 0.00 A ATOM 478 O PHE A 31 -1.565 -4.706 0.957 1.00 0.00 A ATOM 479 C LYS A 32 -2.114 -7.159 -0.488 1.00 0.00 A ATOM 480 CA LYS A 32 -1.476 -6.083 -1.369 1.00 0.00 A ATOM 481 CB LYS A 32 -0.928 -6.702 -2.656 1.00 0.00 A ATOM 482 CD LYS A 32 -2.701 -6.134 -4.322 1.00 0.00 A ATOM 483 CE LYS A 32 -4.149 -6.488 -4.670 1.00 0.00 A ATOM 484 CG LYS A 32 -2.085 -7.259 -3.487 1.00 0.00 A ATOM 485 HN LYS A 32 0.604 -5.606 -1.039 1.00 0.00 A ATOM 486 HA LYS A 32 -2.189 -5.309 -1.604 1.00 0.00 A ATOM 487 HB2 LYS A 32 -0.406 -5.945 -3.225 1.00 0.00 A ATOM 488 HB1 LYS A 32 -0.246 -7.502 -2.410 1.00 0.00 A ATOM 489 HD2 LYS A 32 -2.680 -5.214 -3.756 1.00 0.00 A ATOM 490 HD1 LYS A 32 -2.134 -6.010 -5.233 1.00 0.00 A ATOM 491 HE2 LYS A 32 -4.223 -7.530 -4.950 1.00 0.00 A ATOM 492 HE1 LYS A 32 -4.799 -6.274 -3.836 1.00 0.00 A ATOM 493 HG2 LYS A 32 -1.717 -8.035 -4.143 1.00 0.00 A ATOM 494 HG1 LYS A 32 -2.837 -7.669 -2.830 1.00 0.00 A ATOM 495 HZ1 LYS A 32 -3.778 -5.726 -6.571 1.00 0.00 A ATOM 496 HZ2 LYS A 32 -4.512 -4.619 -5.510 1.00 0.00 A ATOM 497 HZ3 LYS A 32 -5.425 -5.877 -6.196 1.00 0.00 A ATOM 498 N LYS A 32 -0.296 -5.499 -0.664 1.00 0.00 A ATOM 499 NZ LYS A 32 -4.492 -5.611 -5.824 1.00 0.00 A ATOM 500 O LYS A 32 -3.319 -7.209 -0.328 1.00 0.00 A ATOM 501 C GLN A 33 -2.597 -8.447 2.160 1.00 0.00 A ATOM 502 CA GLN A 33 -1.855 -9.083 0.986 1.00 0.00 A ATOM 503 CB GLN A 33 -0.637 -9.870 1.476 1.00 0.00 A ATOM 504 CD GLN A 33 -1.660 -12.151 1.456 1.00 0.00 A ATOM 505 CG GLN A 33 -1.101 -11.040 2.347 1.00 0.00 A ATOM 506 HN GLN A 33 -0.339 -7.939 -0.044 1.00 0.00 A ATOM 507 HA GLN A 33 -2.513 -9.723 0.435 1.00 0.00 A ATOM 508 HB2 GLN A 33 -0.088 -10.248 0.626 1.00 0.00 A ATOM 509 HB1 GLN A 33 0.001 -9.221 2.058 1.00 0.00 A ATOM 510 HE21 GLN A 33 -3.451 -12.133 2.314 1.00 0.00 A ATOM 511 HE22 GLN A 33 -3.259 -13.258 1.057 1.00 0.00 A ATOM 512 HG2 GLN A 33 -0.264 -11.419 2.915 1.00 0.00 A ATOM 513 HG1 GLN A 33 -1.872 -10.701 3.023 1.00 0.00 A ATOM 514 N GLN A 33 -1.306 -8.012 0.096 1.00 0.00 A ATOM 515 NE2 GLN A 33 -2.892 -12.547 1.623 1.00 0.00 A ATOM 516 O GLN A 33 -3.569 -8.979 2.664 1.00 0.00 A ATOM 517 OE1 GLN A 33 -0.968 -12.664 0.599 1.00 0.00 A ATOM 518 C TYR A 34 -4.174 -6.053 3.216 1.00 0.00 A ATOM 519 CA TYR A 34 -2.814 -6.579 3.703 1.00 0.00 A ATOM 520 CB TYR A 34 -1.833 -5.438 4.064 1.00 0.00 A ATOM 521 CD1 TYR A 34 -2.764 -4.341 6.136 1.00 0.00 A ATOM 522 CD2 TYR A 34 -2.976 -3.189 4.014 1.00 0.00 A ATOM 523 CE1 TYR A 34 -3.422 -3.283 6.776 1.00 0.00 A ATOM 524 CE2 TYR A 34 -3.633 -2.130 4.650 1.00 0.00 A ATOM 525 CG TYR A 34 -2.542 -4.293 4.758 1.00 0.00 A ATOM 526 CZ TYR A 34 -3.856 -2.177 6.033 1.00 0.00 A ATOM 527 HN TYR A 34 -1.375 -6.902 2.130 1.00 0.00 A ATOM 528 HA TYR A 34 -2.944 -7.238 4.548 1.00 0.00 A ATOM 529 HB2 TYR A 34 -1.071 -5.825 4.723 1.00 0.00 A ATOM 530 HB1 TYR A 34 -1.367 -5.073 3.160 1.00 0.00 A ATOM 531 HD1 TYR A 34 -2.428 -5.196 6.704 1.00 0.00 A ATOM 532 HD2 TYR A 34 -2.803 -3.155 2.949 1.00 0.00 A ATOM 533 HE1 TYR A 34 -3.594 -3.319 7.841 1.00 0.00 A ATOM 534 HE2 TYR A 34 -3.967 -1.279 4.074 1.00 0.00 A ATOM 535 HH TYR A 34 -3.935 -0.814 7.367 1.00 0.00 A ATOM 536 N TYR A 34 -2.148 -7.299 2.576 1.00 0.00 A ATOM 537 O TYR A 34 -5.208 -6.362 3.777 1.00 0.00 A ATOM 538 OH TYR A 34 -4.504 -1.133 6.663 1.00 0.00 A ATOM 539 C ALA A 35 -6.349 -5.850 1.156 1.00 0.00 A ATOM 540 CA ALA A 35 -5.446 -4.710 1.636 1.00 0.00 A ATOM 541 CB ALA A 35 -5.037 -3.820 0.462 1.00 0.00 A ATOM 542 HN ALA A 35 -3.315 -5.035 1.744 1.00 0.00 A ATOM 543 HA ALA A 35 -5.948 -4.122 2.388 1.00 0.00 A ATOM 544 HB1 ALA A 35 -4.867 -2.811 0.813 1.00 0.00 A ATOM 545 HB2 ALA A 35 -5.825 -3.814 -0.277 1.00 0.00 A ATOM 546 HB3 ALA A 35 -4.129 -4.204 0.016 1.00 0.00 A ATOM 547 N ALA A 35 -4.166 -5.263 2.174 1.00 0.00 A ATOM 548 O ALA A 35 -7.525 -5.893 1.463 1.00 0.00 A ATOM 549 C ASN A 36 -7.304 -8.653 1.049 1.00 0.00 A ATOM 550 CA ASN A 36 -6.619 -7.919 -0.110 1.00 0.00 A ATOM 551 CB ASN A 36 -5.623 -8.845 -0.812 1.00 0.00 A ATOM 552 CG ASN A 36 -6.383 -9.863 -1.663 1.00 0.00 A ATOM 553 HN ASN A 36 -4.858 -6.711 0.167 1.00 0.00 A ATOM 554 HA ASN A 36 -7.348 -7.565 -0.815 1.00 0.00 A ATOM 555 HB2 ASN A 36 -4.972 -8.259 -1.445 1.00 0.00 A ATOM 556 HB1 ASN A 36 -5.032 -9.365 -0.073 1.00 0.00 A ATOM 557 HD21 ASN A 36 -5.332 -11.412 -1.004 1.00 0.00 A ATOM 558 HD22 ASN A 36 -6.539 -11.785 -2.137 1.00 0.00 A ATOM 559 N ASN A 36 -5.804 -6.774 0.401 1.00 0.00 A ATOM 560 ND2 ASN A 36 -6.058 -11.125 -1.596 1.00 0.00 A ATOM 561 O ASN A 36 -8.398 -9.168 0.908 1.00 0.00 A ATOM 562 OD1 ASN A 36 -7.284 -9.507 -2.397 1.00 0.00 A ATOM 563 C ASP A 37 -8.466 -8.588 3.890 1.00 0.00 A ATOM 564 CA ASP A 37 -7.275 -9.393 3.367 1.00 0.00 A ATOM 565 CB ASP A 37 -6.165 -9.455 4.419 1.00 0.00 A ATOM 566 CG ASP A 37 -5.384 -10.760 4.261 1.00 0.00 A ATOM 567 HN ASP A 37 -5.787 -8.272 2.275 1.00 0.00 A ATOM 568 HA ASP A 37 -7.583 -10.391 3.097 1.00 0.00 A ATOM 569 HB2 ASP A 37 -5.497 -8.616 4.285 1.00 0.00 A ATOM 570 HB1 ASP A 37 -6.601 -9.415 5.405 1.00 0.00 A ATOM 571 N ASP A 37 -6.666 -8.699 2.191 1.00 0.00 A ATOM 572 O ASP A 37 -9.544 -9.116 4.088 1.00 0.00 A ATOM 573 OD1 ASP A 37 -6.008 -11.772 3.986 1.00 0.00 A ATOM 574 OD2 ASP A 37 -4.174 -10.727 4.419 1.00 0.00 A ATOM 575 C ASN A 38 -10.437 -6.255 3.509 1.00 0.00 A ATOM 576 CA ASN A 38 -9.397 -6.459 4.614 1.00 0.00 A ATOM 577 CB ASN A 38 -8.750 -5.126 4.994 1.00 0.00 A ATOM 578 CG ASN A 38 -7.997 -5.282 6.316 1.00 0.00 A ATOM 579 HN ASN A 38 -7.398 -6.913 3.936 1.00 0.00 A ATOM 580 HA ASN A 38 -9.852 -6.910 5.482 1.00 0.00 A ATOM 581 HB2 ASN A 38 -8.060 -4.826 4.218 1.00 0.00 A ATOM 582 HB1 ASN A 38 -9.516 -4.373 5.105 1.00 0.00 A ATOM 583 HD21 ASN A 38 -6.243 -4.768 5.540 1.00 0.00 A ATOM 584 HD22 ASN A 38 -6.223 -5.140 7.196 1.00 0.00 A ATOM 585 N ASN A 38 -8.278 -7.311 4.108 1.00 0.00 A ATOM 586 ND2 ASN A 38 -6.714 -5.044 6.354 1.00 0.00 A ATOM 587 O ASN A 38 -11.626 -6.393 3.732 1.00 0.00 A ATOM 588 OD1 ASN A 38 -8.581 -5.623 7.325 1.00 0.00 A ATOM 589 C GLY A 39 -10.723 -4.348 0.565 1.00 0.00 A ATOM 590 CA GLY A 39 -10.949 -5.725 1.192 1.00 0.00 A ATOM 591 HN GLY A 39 -9.032 -5.833 2.168 1.00 0.00 A ATOM 592 HA2 GLY A 39 -10.792 -6.491 0.445 1.00 0.00 A ATOM 593 HA1 GLY A 39 -11.961 -5.787 1.562 1.00 0.00 A ATOM 594 N GLY A 39 -9.995 -5.934 2.320 1.00 0.00 A ATOM 595 O GLY A 39 -11.664 -3.638 0.261 1.00 0.00 A ATOM 596 C ILE A 40 -8.748 -2.806 -1.702 1.00 0.00 A ATOM 597 CA ILE A 40 -9.202 -2.634 -0.249 1.00 0.00 A ATOM 598 CB ILE A 40 -8.089 -2.018 0.609 1.00 0.00 A ATOM 599 CD1 ILE A 40 -7.502 -1.293 2.943 1.00 0.00 A ATOM 600 CG1 ILE A 40 -8.614 -1.830 2.038 1.00 0.00 A ATOM 601 CG2 ILE A 40 -7.676 -0.654 0.029 1.00 0.00 A ATOM 602 HN ILE A 40 -8.745 -4.558 0.615 1.00 0.00 A ATOM 603 HA ILE A 40 -10.082 -2.012 -0.207 1.00 0.00 A ATOM 604 HB ILE A 40 -7.236 -2.678 0.621 1.00 0.00 A ATOM 605 HD11 ILE A 40 -7.925 -0.601 3.657 1.00 0.00 A ATOM 606 HD12 ILE A 40 -6.761 -0.785 2.344 1.00 0.00 A ATOM 607 HD13 ILE A 40 -7.037 -2.114 3.470 1.00 0.00 A ATOM 608 HG12 ILE A 40 -9.437 -1.129 2.028 1.00 0.00 A ATOM 609 HG11 ILE A 40 -8.958 -2.780 2.421 1.00 0.00 A ATOM 610 HG21 ILE A 40 -7.159 -0.083 0.786 1.00 0.00 A ATOM 611 HG22 ILE A 40 -8.558 -0.116 -0.286 1.00 0.00 A ATOM 612 HG23 ILE A 40 -7.020 -0.801 -0.822 1.00 0.00 A ATOM 613 N ILE A 40 -9.486 -3.966 0.365 1.00 0.00 A ATOM 614 O ILE A 40 -7.598 -2.590 -2.033 1.00 0.00 A ATOM 615 C ASP A 41 -9.637 -2.049 -4.758 1.00 0.00 A ATOM 616 CA ASP A 41 -9.297 -3.339 -4.011 1.00 0.00 A ATOM 617 CB ASP A 41 -10.161 -4.498 -4.507 1.00 0.00 A ATOM 618 CG ASP A 41 -9.650 -4.969 -5.869 1.00 0.00 A ATOM 619 HN ASP A 41 -10.576 -3.326 -2.278 1.00 0.00 A ATOM 620 HA ASP A 41 -8.250 -3.579 -4.119 1.00 0.00 A ATOM 621 HB2 ASP A 41 -10.110 -5.313 -3.800 1.00 0.00 A ATOM 622 HB1 ASP A 41 -11.185 -4.168 -4.603 1.00 0.00 A ATOM 623 N ASP A 41 -9.654 -3.174 -2.571 1.00 0.00 A ATOM 624 O ASP A 41 -10.241 -2.066 -5.814 1.00 0.00 A ATOM 625 OD1 ASP A 41 -10.000 -4.348 -6.859 1.00 0.00 A ATOM 626 OD2 ASP A 41 -8.917 -5.944 -5.900 1.00 0.00 A ATOM 627 C GLY A 42 -8.725 0.568 -6.093 1.00 0.00 A ATOM 628 CA GLY A 42 -9.564 0.383 -4.833 1.00 0.00 A ATOM 629 HN GLY A 42 -8.789 -0.951 -3.341 1.00 0.00 A ATOM 630 HA2 GLY A 42 -10.613 0.431 -5.086 1.00 0.00 A ATOM 631 HA1 GLY A 42 -9.324 1.170 -4.136 1.00 0.00 A ATOM 632 N GLY A 42 -9.263 -0.929 -4.197 1.00 0.00 A ATOM 633 O GLY A 42 -8.577 -0.333 -6.897 1.00 0.00 A ATOM 634 C GLU A 43 -5.900 2.282 -6.978 1.00 0.00 A ATOM 635 CA GLU A 43 -7.326 2.020 -7.442 1.00 0.00 A ATOM 636 CB GLU A 43 -7.931 3.265 -8.091 1.00 0.00 A ATOM 637 CD GLU A 43 -9.454 3.755 -10.012 1.00 0.00 A ATOM 638 CG GLU A 43 -9.261 2.902 -8.756 1.00 0.00 A ATOM 639 HN GLU A 43 -8.298 2.430 -5.591 1.00 0.00 A ATOM 640 HA GLU A 43 -7.359 1.191 -8.114 1.00 0.00 A ATOM 641 HB2 GLU A 43 -8.100 4.019 -7.336 1.00 0.00 A ATOM 642 HB1 GLU A 43 -7.251 3.648 -8.837 1.00 0.00 A ATOM 643 HG2 GLU A 43 -9.253 1.856 -9.028 1.00 0.00 A ATOM 644 HG1 GLU A 43 -10.071 3.089 -8.068 1.00 0.00 A ATOM 645 N GLU A 43 -8.169 1.739 -6.257 1.00 0.00 A ATOM 646 O GLU A 43 -5.589 3.338 -6.458 1.00 0.00 A ATOM 647 OE1 GLU A 43 -8.802 3.472 -11.003 1.00 0.00 A ATOM 648 OE2 GLU A 43 -10.252 4.677 -9.960 1.00 0.00 A ATOM 649 C TRP A 44 -2.839 2.409 -7.543 1.00 0.00 A ATOM 650 CA TRP A 44 -3.647 1.467 -6.659 1.00 0.00 A ATOM 651 CB TRP A 44 -3.056 0.065 -6.681 1.00 0.00 A ATOM 652 CD1 TRP A 44 -4.896 -1.105 -5.423 1.00 0.00 A ATOM 653 CD2 TRP A 44 -2.952 -1.079 -4.294 1.00 0.00 A ATOM 654 CE2 TRP A 44 -3.888 -1.749 -3.475 1.00 0.00 A ATOM 655 CE3 TRP A 44 -1.639 -0.925 -3.815 1.00 0.00 A ATOM 656 CG TRP A 44 -3.616 -0.683 -5.524 1.00 0.00 A ATOM 657 CH2 TRP A 44 -2.228 -2.085 -1.759 1.00 0.00 A ATOM 658 CZ2 TRP A 44 -3.537 -2.246 -2.224 1.00 0.00 A ATOM 659 CZ3 TRP A 44 -1.281 -1.426 -2.554 1.00 0.00 A ATOM 660 HN TRP A 44 -5.334 0.467 -7.517 1.00 0.00 A ATOM 661 HA TRP A 44 -3.651 1.829 -5.650 1.00 0.00 A ATOM 662 HB2 TRP A 44 -3.322 -0.430 -7.604 1.00 0.00 A ATOM 663 HB1 TRP A 44 -1.981 0.123 -6.591 1.00 0.00 A ATOM 664 HD1 TRP A 44 -5.666 -0.968 -6.172 1.00 0.00 A ATOM 665 HE1 TRP A 44 -5.893 -2.142 -3.886 1.00 0.00 A ATOM 666 HE3 TRP A 44 -0.902 -0.419 -4.421 1.00 0.00 A ATOM 667 HH2 TRP A 44 -1.947 -2.470 -0.790 1.00 0.00 A ATOM 668 HZ2 TRP A 44 -4.272 -2.745 -1.616 1.00 0.00 A ATOM 669 HZ3 TRP A 44 -0.270 -1.302 -2.194 1.00 0.00 A ATOM 670 N TRP A 44 -5.045 1.311 -7.127 1.00 0.00 A ATOM 671 NE1 TRP A 44 -5.059 -1.741 -4.207 1.00 0.00 A ATOM 672 O TRP A 44 -2.959 2.424 -8.752 1.00 0.00 A ATOM 673 C THR A 45 0.157 4.307 -6.840 1.00 0.00 A ATOM 674 CA THR A 45 -1.122 4.126 -7.651 1.00 0.00 A ATOM 675 CB THR A 45 -1.903 5.436 -7.742 1.00 0.00 A ATOM 676 CG2 THR A 45 -2.886 5.366 -8.911 1.00 0.00 A ATOM 677 HN THR A 45 -1.923 3.112 -5.943 1.00 0.00 A ATOM 678 HA THR A 45 -0.897 3.751 -8.638 1.00 0.00 A ATOM 679 HB THR A 45 -1.214 6.250 -7.906 1.00 0.00 A ATOM 680 HG1 THR A 45 -2.982 6.540 -6.558 1.00 0.00 A ATOM 681 HG21 THR A 45 -3.645 4.626 -8.700 1.00 0.00 A ATOM 682 HG22 THR A 45 -2.356 5.091 -9.811 1.00 0.00 A ATOM 683 HG23 THR A 45 -3.353 6.330 -9.048 1.00 0.00 A ATOM 684 N THR A 45 -1.996 3.176 -6.918 1.00 0.00 A ATOM 685 O THR A 45 0.116 4.483 -5.636 1.00 0.00 A ATOM 686 OG1 THR A 45 -2.617 5.652 -6.533 1.00 0.00 A ATOM 687 C TYR A 46 3.170 5.762 -6.963 1.00 0.00 A ATOM 688 CA TYR A 46 2.576 4.364 -6.746 1.00 0.00 A ATOM 689 CB TYR A 46 3.452 3.260 -7.361 1.00 0.00 A ATOM 690 CD1 TYR A 46 5.290 3.021 -5.637 1.00 0.00 A ATOM 691 CD2 TYR A 46 5.855 3.847 -7.845 1.00 0.00 A ATOM 692 CE1 TYR A 46 6.633 3.116 -5.259 1.00 0.00 A ATOM 693 CE2 TYR A 46 7.197 3.946 -7.466 1.00 0.00 A ATOM 694 CG TYR A 46 4.900 3.386 -6.931 1.00 0.00 A ATOM 695 CZ TYR A 46 7.588 3.580 -6.175 1.00 0.00 A ATOM 696 HN TYR A 46 1.287 4.069 -8.446 1.00 0.00 A ATOM 697 HA TYR A 46 2.420 4.174 -5.691 1.00 0.00 A ATOM 698 HB2 TYR A 46 3.077 2.298 -7.049 1.00 0.00 A ATOM 699 HB1 TYR A 46 3.396 3.327 -8.438 1.00 0.00 A ATOM 700 HD1 TYR A 46 4.557 2.667 -4.929 1.00 0.00 A ATOM 701 HD2 TYR A 46 5.554 4.130 -8.843 1.00 0.00 A ATOM 702 HE1 TYR A 46 6.932 2.834 -4.260 1.00 0.00 A ATOM 703 HE2 TYR A 46 7.932 4.304 -8.172 1.00 0.00 A ATOM 704 HH TYR A 46 9.242 2.780 -5.660 1.00 0.00 A ATOM 705 N TYR A 46 1.286 4.233 -7.481 1.00 0.00 A ATOM 706 O TYR A 46 3.632 6.091 -8.039 1.00 0.00 A ATOM 707 OH TYR A 46 8.915 3.670 -5.808 1.00 0.00 A ATOM 708 C ASP A 47 5.241 7.925 -5.898 1.00 0.00 A ATOM 709 CA ASP A 47 3.720 7.958 -6.070 1.00 0.00 A ATOM 710 CB ASP A 47 3.069 8.760 -4.942 1.00 0.00 A ATOM 711 CG ASP A 47 1.820 9.465 -5.472 1.00 0.00 A ATOM 712 HN ASP A 47 2.781 6.286 -5.086 1.00 0.00 A ATOM 713 HA ASP A 47 3.457 8.384 -7.025 1.00 0.00 A ATOM 714 HB2 ASP A 47 2.793 8.092 -4.139 1.00 0.00 A ATOM 715 HB1 ASP A 47 3.767 9.496 -4.574 1.00 0.00 A ATOM 716 N ASP A 47 3.159 6.580 -5.941 1.00 0.00 A ATOM 717 O ASP A 47 5.747 7.700 -4.814 1.00 0.00 A ATOM 718 OD1 ASP A 47 1.951 10.229 -6.414 1.00 0.00 A ATOM 719 OD2 ASP A 47 0.754 9.229 -4.928 1.00 0.00 A ATOM 720 C ASP A 48 7.974 9.308 -6.045 1.00 0.00 A ATOM 721 CA ASP A 48 7.461 8.125 -6.879 1.00 0.00 A ATOM 722 CB ASP A 48 7.947 8.232 -8.329 1.00 0.00 A ATOM 723 CG ASP A 48 7.430 9.529 -8.962 1.00 0.00 A ATOM 724 HN ASP A 48 5.530 8.318 -7.824 1.00 0.00 A ATOM 725 HA ASP A 48 7.797 7.195 -6.450 1.00 0.00 A ATOM 726 HB2 ASP A 48 9.027 8.228 -8.347 1.00 0.00 A ATOM 727 HB1 ASP A 48 7.574 7.389 -8.892 1.00 0.00 A ATOM 728 N ASP A 48 5.968 8.144 -6.964 1.00 0.00 A ATOM 729 O ASP A 48 9.085 9.286 -5.549 1.00 0.00 A ATOM 730 OD1 ASP A 48 6.344 9.502 -9.517 1.00 0.00 A ATOM 731 OD2 ASP A 48 8.131 10.524 -8.882 1.00 0.00 A ATOM 732 C ALA A 49 8.098 11.107 -3.700 1.00 0.00 A ATOM 733 CA ALA A 49 7.622 11.531 -5.095 1.00 0.00 A ATOM 734 CB ALA A 49 6.387 12.428 -4.985 1.00 0.00 A ATOM 735 HN ALA A 49 6.294 10.342 -6.303 1.00 0.00 A ATOM 736 HA ALA A 49 8.404 12.051 -5.617 1.00 0.00 A ATOM 737 HB1 ALA A 49 5.585 11.880 -4.513 1.00 0.00 A ATOM 738 HB2 ALA A 49 6.078 12.738 -5.972 1.00 0.00 A ATOM 739 HB3 ALA A 49 6.626 13.299 -4.393 1.00 0.00 A ATOM 740 N ALA A 49 7.179 10.343 -5.891 1.00 0.00 A ATOM 741 O ALA A 49 9.101 11.588 -3.206 1.00 0.00 A ATOM 742 C THR A 50 7.543 8.244 -1.545 1.00 0.00 A ATOM 743 CA THR A 50 7.787 9.751 -1.703 1.00 0.00 A ATOM 744 CB THR A 50 6.897 10.540 -0.740 1.00 0.00 A ATOM 745 CG2 THR A 50 7.152 12.039 -0.912 1.00 0.00 A ATOM 746 HN THR A 50 6.580 9.841 -3.489 1.00 0.00 A ATOM 747 HA THR A 50 8.824 9.985 -1.520 1.00 0.00 A ATOM 748 HB THR A 50 7.126 10.255 0.276 1.00 0.00 A ATOM 749 HG1 THR A 50 5.134 9.908 -0.216 1.00 0.00 A ATOM 750 HG21 THR A 50 6.563 12.589 -0.193 1.00 0.00 A ATOM 751 HG22 THR A 50 6.870 12.339 -1.911 1.00 0.00 A ATOM 752 HG23 THR A 50 8.200 12.247 -0.755 1.00 0.00 A ATOM 753 N THR A 50 7.384 10.211 -3.067 1.00 0.00 A ATOM 754 O THR A 50 7.484 7.733 -0.443 1.00 0.00 A ATOM 755 OG1 THR A 50 5.533 10.254 -1.017 1.00 0.00 A ATOM 756 C LYS A 51 6.021 5.716 -1.595 1.00 0.00 A ATOM 757 CA LYS A 51 7.170 6.043 -2.558 1.00 0.00 A ATOM 758 CB LYS A 51 8.489 5.452 -2.041 1.00 0.00 A ATOM 759 CD LYS A 51 10.019 5.420 -4.016 1.00 0.00 A ATOM 760 CE LYS A 51 11.237 4.597 -4.441 1.00 0.00 A ATOM 761 CG LYS A 51 9.113 4.569 -3.122 1.00 0.00 A ATOM 762 HN LYS A 51 7.462 7.955 -3.515 1.00 0.00 A ATOM 763 HA LYS A 51 6.951 5.651 -3.539 1.00 0.00 A ATOM 764 HB2 LYS A 51 9.171 6.253 -1.793 1.00 0.00 A ATOM 765 HB1 LYS A 51 8.300 4.857 -1.159 1.00 0.00 A ATOM 766 HD2 LYS A 51 9.469 5.730 -4.893 1.00 0.00 A ATOM 767 HD1 LYS A 51 10.348 6.291 -3.470 1.00 0.00 A ATOM 768 HE2 LYS A 51 10.960 3.560 -4.578 1.00 0.00 A ATOM 769 HE1 LYS A 51 11.666 4.997 -5.346 1.00 0.00 A ATOM 770 HG2 LYS A 51 9.693 3.785 -2.656 1.00 0.00 A ATOM 771 HG1 LYS A 51 8.327 4.130 -3.720 1.00 0.00 A ATOM 772 HZ1 LYS A 51 13.025 4.122 -3.486 1.00 0.00 A ATOM 773 HZ2 LYS A 51 11.740 4.455 -2.426 1.00 0.00 A ATOM 774 HZ3 LYS A 51 12.518 5.723 -3.247 1.00 0.00 A ATOM 775 N LYS A 51 7.406 7.524 -2.637 1.00 0.00 A ATOM 776 NZ LYS A 51 12.203 4.735 -3.315 1.00 0.00 A ATOM 777 O LYS A 51 6.233 5.517 -0.412 1.00 0.00 A ATOM 778 C THR A 52 2.494 4.755 -2.013 1.00 0.00 A ATOM 779 CA THR A 52 3.657 5.336 -1.205 1.00 0.00 A ATOM 780 CB THR A 52 3.256 6.674 -0.582 1.00 0.00 A ATOM 781 CG2 THR A 52 2.135 6.451 0.434 1.00 0.00 A ATOM 782 HN THR A 52 4.668 5.814 -3.050 1.00 0.00 A ATOM 783 HA THR A 52 3.958 4.648 -0.432 1.00 0.00 A ATOM 784 HB THR A 52 2.908 7.341 -1.355 1.00 0.00 A ATOM 785 HG1 THR A 52 4.185 8.171 0.241 1.00 0.00 A ATOM 786 HG21 THR A 52 1.806 7.404 0.822 1.00 0.00 A ATOM 787 HG22 THR A 52 2.500 5.838 1.244 1.00 0.00 A ATOM 788 HG23 THR A 52 1.306 5.953 -0.048 1.00 0.00 A ATOM 789 N THR A 52 4.813 5.654 -2.094 1.00 0.00 A ATOM 790 O THR A 52 1.825 5.459 -2.745 1.00 0.00 A ATOM 791 OG1 THR A 52 4.381 7.247 0.068 1.00 0.00 A ATOM 792 C PHE A 53 -0.207 3.536 -2.195 1.00 0.00 A ATOM 793 CA PHE A 53 1.096 2.848 -2.609 1.00 0.00 A ATOM 794 CB PHE A 53 1.088 1.380 -2.176 1.00 0.00 A ATOM 795 CD1 PHE A 53 2.267 0.063 -3.972 1.00 0.00 A ATOM 796 CD2 PHE A 53 3.490 0.642 -1.959 1.00 0.00 A ATOM 797 CE1 PHE A 53 3.399 -0.592 -4.471 1.00 0.00 A ATOM 798 CE2 PHE A 53 4.622 -0.012 -2.459 1.00 0.00 A ATOM 799 CG PHE A 53 2.312 0.680 -2.716 1.00 0.00 A ATOM 800 CZ PHE A 53 4.577 -0.629 -3.715 1.00 0.00 A ATOM 801 HN PHE A 53 2.782 2.937 -1.258 1.00 0.00 A ATOM 802 HA PHE A 53 1.247 2.924 -3.675 1.00 0.00 A ATOM 803 HB2 PHE A 53 1.089 1.324 -1.097 1.00 0.00 A ATOM 804 HB1 PHE A 53 0.201 0.898 -2.560 1.00 0.00 A ATOM 805 HD1 PHE A 53 1.359 0.092 -4.555 1.00 0.00 A ATOM 806 HD2 PHE A 53 3.526 1.118 -0.991 1.00 0.00 A ATOM 807 HE1 PHE A 53 3.364 -1.068 -5.440 1.00 0.00 A ATOM 808 HE2 PHE A 53 5.531 -0.040 -1.874 1.00 0.00 A ATOM 809 HZ PHE A 53 5.449 -1.136 -4.101 1.00 0.00 A ATOM 810 N PHE A 53 2.236 3.477 -1.867 1.00 0.00 A ATOM 811 O PHE A 53 -0.524 3.611 -1.023 1.00 0.00 A ATOM 812 C THR A 54 -3.468 4.111 -3.298 1.00 0.00 A ATOM 813 CA THR A 54 -2.202 4.793 -2.752 1.00 0.00 A ATOM 814 CB THR A 54 -2.041 6.185 -3.365 1.00 0.00 A ATOM 815 CG2 THR A 54 -3.214 7.076 -2.950 1.00 0.00 A ATOM 816 HN THR A 54 -0.651 4.034 -4.073 1.00 0.00 A ATOM 817 HA THR A 54 -2.263 4.883 -1.679 1.00 0.00 A ATOM 818 HB THR A 54 -2.019 6.105 -4.439 1.00 0.00 A ATOM 819 HG1 THR A 54 -0.839 6.765 -1.950 1.00 0.00 A ATOM 820 HG21 THR A 54 -3.348 7.858 -3.682 1.00 0.00 A ATOM 821 HG22 THR A 54 -3.007 7.517 -1.986 1.00 0.00 A ATOM 822 HG23 THR A 54 -4.114 6.482 -2.888 1.00 0.00 A ATOM 823 N THR A 54 -0.943 4.073 -3.132 1.00 0.00 A ATOM 824 O THR A 54 -3.894 4.383 -4.405 1.00 0.00 A ATOM 825 OG1 THR A 54 -0.824 6.761 -2.910 1.00 0.00 A ATOM 826 C VAL A 55 -6.561 3.422 -2.439 1.00 0.00 A ATOM 827 CA VAL A 55 -5.365 2.618 -2.968 1.00 0.00 A ATOM 828 CB VAL A 55 -5.380 1.177 -2.414 1.00 0.00 A ATOM 829 CG1 VAL A 55 -5.501 1.178 -0.892 1.00 0.00 A ATOM 830 CG2 VAL A 55 -6.578 0.426 -2.997 1.00 0.00 A ATOM 831 HN VAL A 55 -3.766 3.083 -1.621 1.00 0.00 A ATOM 832 HA VAL A 55 -5.380 2.596 -4.037 1.00 0.00 A ATOM 833 HB VAL A 55 -4.480 0.670 -2.696 1.00 0.00 A ATOM 834 HG11 VAL A 55 -6.498 1.501 -0.623 1.00 0.00 A ATOM 835 HG12 VAL A 55 -4.775 1.854 -0.469 1.00 0.00 A ATOM 836 HG13 VAL A 55 -5.330 0.177 -0.516 1.00 0.00 A ATOM 837 HG21 VAL A 55 -7.491 0.827 -2.584 1.00 0.00 A ATOM 838 HG22 VAL A 55 -6.502 -0.622 -2.747 1.00 0.00 A ATOM 839 HG23 VAL A 55 -6.587 0.540 -4.071 1.00 0.00 A ATOM 840 N VAL A 55 -4.102 3.263 -2.510 1.00 0.00 A ATOM 841 O VAL A 55 -6.418 4.266 -1.572 1.00 0.00 A ATOM 842 C THR A 56 -10.199 3.109 -2.865 1.00 0.00 A ATOM 843 CA THR A 56 -8.939 3.901 -2.501 1.00 0.00 A ATOM 844 CB THR A 56 -8.882 5.215 -3.279 1.00 0.00 A ATOM 845 CG2 THR A 56 -10.109 6.079 -2.962 1.00 0.00 A ATOM 846 HN THR A 56 -7.809 2.479 -3.641 1.00 0.00 A ATOM 847 HA THR A 56 -8.898 4.092 -1.441 1.00 0.00 A ATOM 848 HB THR A 56 -8.862 4.995 -4.335 1.00 0.00 A ATOM 849 HG1 THR A 56 -7.044 5.760 -3.603 1.00 0.00 A ATOM 850 HG21 THR A 56 -10.833 5.495 -2.412 1.00 0.00 A ATOM 851 HG22 THR A 56 -10.552 6.426 -3.883 1.00 0.00 A ATOM 852 HG23 THR A 56 -9.806 6.928 -2.367 1.00 0.00 A ATOM 853 N THR A 56 -7.728 3.161 -2.953 1.00 0.00 A ATOM 854 O THR A 56 -10.570 3.018 -4.021 1.00 0.00 A ATOM 855 OG1 THR A 56 -7.702 5.920 -2.922 1.00 0.00 A ATOM 856 C GLU A 57 -13.284 2.361 -1.434 1.00 0.00 A ATOM 857 CA GLU A 57 -12.088 1.747 -2.166 1.00 0.00 A ATOM 858 CB GLU A 57 -11.789 0.347 -1.628 1.00 0.00 A ATOM 859 CD GLU A 57 -13.998 -0.743 -1.208 1.00 0.00 A ATOM 860 CG GLU A 57 -12.819 -0.642 -2.178 1.00 0.00 A ATOM 861 HN GLU A 57 -10.527 2.627 -0.968 1.00 0.00 A ATOM 862 HA GLU A 57 -12.276 1.703 -3.227 1.00 0.00 A ATOM 863 HB2 GLU A 57 -10.799 0.046 -1.939 1.00 0.00 A ATOM 864 HB1 GLU A 57 -11.841 0.356 -0.550 1.00 0.00 A ATOM 865 HG2 GLU A 57 -13.171 -0.297 -3.140 1.00 0.00 A ATOM 866 HG1 GLU A 57 -12.363 -1.614 -2.288 1.00 0.00 A ATOM 867 N GLU A 57 -10.852 2.537 -1.888 1.00 0.00 A ATOM 868 OT1 GLU A 57 -14.008 3.120 -2.057 1.00 0.00 A ATOM 869 OT2 GLU A 57 -13.455 2.062 -0.264 1.00 0.00 A ATOM 870 OE1 GLU A 57 -13.807 -1.278 -0.129 1.00 0.00 A ATOM 871 OE2 GLU A 57 -15.071 -0.282 -1.561 1.00 0.00 A END
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