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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637855 |
6dmz   |
30475 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -8.555 -10.375 -6.043 1.00 0.00 A ATOM 2 CA ARG A 1 -9.686 -11.187 -6.630 1.00 0.00 A ATOM 3 CB ARG A 1 -10.950 -10.920 -5.805 1.00 0.00 A ATOM 4 CD ARG A 1 -13.408 -11.183 -5.452 1.00 0.00 A ATOM 5 CG ARG A 1 -12.239 -11.480 -6.376 1.00 0.00 A ATOM 6 CZ ARG A 1 -13.504 -11.309 -2.951 1.00 0.00 A ATOM 7 HT1 ARG A 1 -8.448 -12.764 -7.149 1.00 0.00 A ATOM 8 HT2 ARG A 1 -10.061 -13.197 -7.080 1.00 0.00 A ATOM 9 HT3 ARG A 1 -9.193 -12.973 -5.648 1.00 0.00 A ATOM 10 HA ARG A 1 -9.853 -10.881 -7.652 1.00 0.00 A ATOM 11 HB2 ARG A 1 -10.815 -11.354 -4.827 1.00 0.00 A ATOM 12 HB1 ARG A 1 -11.065 -9.851 -5.695 1.00 0.00 A ATOM 13 HD2 ARG A 1 -13.460 -10.116 -5.293 1.00 0.00 A ATOM 14 HD1 ARG A 1 -14.321 -11.519 -5.923 1.00 0.00 A ATOM 15 HE ARG A 1 -12.978 -12.801 -4.206 1.00 0.00 A ATOM 16 HG2 ARG A 1 -12.425 -11.031 -7.341 1.00 0.00 A ATOM 17 HG1 ARG A 1 -12.142 -12.549 -6.485 1.00 0.00 A ATOM 18 HH11 ARG A 1 -13.920 -9.416 -3.630 1.00 0.00 A ATOM 19 HH12 ARG A 1 -14.023 -9.610 -1.949 1.00 0.00 A ATOM 20 HH21 ARG A 1 -13.103 -13.018 -1.933 1.00 0.00 A ATOM 21 HH22 ARG A 1 -13.550 -11.703 -0.936 1.00 0.00 A ATOM 22 N ARG A 1 -9.332 -12.618 -6.620 1.00 0.00 A ATOM 23 NE ARG A 1 -13.261 -11.856 -4.156 1.00 0.00 A ATOM 24 NH1 ARG A 1 -13.837 -10.029 -2.840 1.00 0.00 A ATOM 25 NH2 ARG A 1 -13.377 -12.054 -1.860 1.00 0.00 A ATOM 26 O ARG A 1 -7.801 -10.869 -5.219 1.00 0.00 A ATOM 27 C THR A 2 -8.066 -7.407 -4.841 1.00 0.00 A ATOM 28 CA THR A 2 -7.448 -8.266 -5.926 1.00 0.00 A ATOM 29 CB THR A 2 -6.844 -7.393 -7.039 1.00 0.00 A ATOM 30 CG2 THR A 2 -5.684 -8.109 -7.715 1.00 0.00 A ATOM 31 HN THR A 2 -9.023 -8.794 -7.155 1.00 0.00 A ATOM 32 HA THR A 2 -6.662 -8.866 -5.490 1.00 0.00 A ATOM 33 HB THR A 2 -6.489 -6.477 -6.590 1.00 0.00 A ATOM 34 HG1 THR A 2 -8.024 -6.107 -7.984 1.00 0.00 A ATOM 35 HG21 THR A 2 -4.922 -8.330 -6.983 1.00 0.00 A ATOM 36 HG22 THR A 2 -5.267 -7.470 -8.480 1.00 0.00 A ATOM 37 HG23 THR A 2 -6.033 -9.028 -8.162 1.00 0.00 A ATOM 38 N THR A 2 -8.432 -9.154 -6.459 1.00 0.00 A ATOM 39 O THR A 2 -9.079 -6.749 -5.064 1.00 0.00 A ATOM 40 OG1 THR A 2 -7.873 -7.061 -8.014 1.00 0.00 A ATOM 41 C CYS A 3 -6.908 -5.776 -2.060 1.00 0.00 A ATOM 42 CA CYS A 3 -7.997 -6.694 -2.567 1.00 0.00 A ATOM 43 CB CYS A 3 -8.446 -7.644 -1.465 1.00 0.00 A ATOM 44 HN CYS A 3 -6.699 -8.005 -3.531 1.00 0.00 A ATOM 45 HA CYS A 3 -8.843 -6.113 -2.900 1.00 0.00 A ATOM 46 HB2 CYS A 3 -7.599 -8.245 -1.169 1.00 0.00 A ATOM 47 HB1 CYS A 3 -8.825 -7.100 -0.615 1.00 0.00 A ATOM 48 N CYS A 3 -7.498 -7.449 -3.679 1.00 0.00 A ATOM 49 O CYS A 3 -5.793 -6.205 -1.807 1.00 0.00 A ATOM 50 SG CYS A 3 -9.716 -8.836 -1.968 1.00 0.00 A ATOM 51 C GLN A 4 -6.590 -3.057 -0.100 1.00 0.00 A ATOM 52 CA GLN A 4 -6.251 -3.553 -1.484 1.00 0.00 A ATOM 53 CB GLN A 4 -6.108 -2.393 -2.470 1.00 0.00 A ATOM 54 CD GLN A 4 -5.261 -1.596 -4.716 1.00 0.00 A ATOM 55 CG GLN A 4 -5.445 -2.773 -3.782 1.00 0.00 A ATOM 56 HN GLN A 4 -8.131 -4.254 -2.145 1.00 0.00 A ATOM 57 HA GLN A 4 -5.299 -4.055 -1.403 1.00 0.00 A ATOM 58 HB2 GLN A 4 -7.092 -2.006 -2.692 1.00 0.00 A ATOM 59 HB1 GLN A 4 -5.530 -1.609 -2.010 1.00 0.00 A ATOM 60 HE21 GLN A 4 -3.605 -2.388 -5.439 1.00 0.00 A ATOM 61 HE22 GLN A 4 -4.088 -0.861 -6.105 1.00 0.00 A ATOM 62 HG2 GLN A 4 -4.471 -3.191 -3.569 1.00 0.00 A ATOM 63 HG1 GLN A 4 -6.054 -3.515 -4.275 1.00 0.00 A ATOM 64 N GLN A 4 -7.212 -4.529 -1.940 1.00 0.00 A ATOM 65 NE2 GLN A 4 -4.219 -1.618 -5.496 1.00 0.00 A ATOM 66 O GLN A 4 -7.677 -2.526 0.143 1.00 0.00 A ATOM 67 OE1 GLN A 4 -6.050 -0.661 -4.717 1.00 0.00 A ATOM 68 C SER A 5 -4.697 -1.844 2.443 1.00 0.00 A ATOM 69 CA SER A 5 -5.812 -2.845 2.172 1.00 0.00 A ATOM 70 CB SER A 5 -5.673 -4.068 3.075 1.00 0.00 A ATOM 71 HN SER A 5 -4.843 -3.718 0.549 1.00 0.00 A ATOM 72 HA SER A 5 -6.777 -2.384 2.315 1.00 0.00 A ATOM 73 HB2 SER A 5 -4.671 -4.462 2.996 1.00 0.00 A ATOM 74 HB1 SER A 5 -5.874 -3.781 4.094 1.00 0.00 A ATOM 75 HG SER A 5 -7.098 -4.769 1.927 1.00 0.00 A ATOM 76 N SER A 5 -5.681 -3.270 0.803 1.00 0.00 A ATOM 77 O SER A 5 -3.562 -2.074 2.019 1.00 0.00 A ATOM 78 OG SER A 5 -6.598 -5.086 2.688 1.00 0.00 A ATOM 79 C GLN A 6 -2.921 -0.138 4.276 1.00 0.00 A ATOM 80 CA GLN A 6 -3.993 0.286 3.308 1.00 0.00 A ATOM 81 CB GLN A 6 -4.576 1.640 3.716 1.00 0.00 A ATOM 82 CD GLN A 6 -5.697 3.058 5.454 1.00 0.00 A ATOM 83 CG GLN A 6 -5.351 1.654 5.005 1.00 0.00 A ATOM 84 HN GLN A 6 -5.892 -0.628 3.498 1.00 0.00 A ATOM 85 HA GLN A 6 -3.512 0.409 2.351 1.00 0.00 A ATOM 86 HB2 GLN A 6 -3.763 2.342 3.819 1.00 0.00 A ATOM 87 HB1 GLN A 6 -5.225 1.985 2.924 1.00 0.00 A ATOM 88 HE21 GLN A 6 -5.636 2.464 7.319 1.00 0.00 A ATOM 89 HE22 GLN A 6 -6.039 4.128 7.074 1.00 0.00 A ATOM 90 HG2 GLN A 6 -6.269 1.106 4.860 1.00 0.00 A ATOM 91 HG1 GLN A 6 -4.761 1.178 5.774 1.00 0.00 A ATOM 92 N GLN A 6 -4.998 -0.742 3.110 1.00 0.00 A ATOM 93 NE2 GLN A 6 -5.794 3.240 6.737 1.00 0.00 A ATOM 94 O GLN A 6 -3.168 -0.895 5.220 1.00 0.00 A ATOM 95 OE1 GLN A 6 -5.867 3.982 4.640 1.00 0.00 A ATOM 96 C SER A 7 -0.711 0.956 6.076 1.00 0.00 A ATOM 97 CA SER A 7 -0.611 0.056 4.835 1.00 0.00 A ATOM 98 CB SER A 7 0.631 0.370 4.028 1.00 0.00 A ATOM 99 HN SER A 7 -1.581 0.823 3.184 1.00 0.00 A ATOM 100 HA SER A 7 -0.605 -0.983 5.123 1.00 0.00 A ATOM 101 HB2 SER A 7 0.745 1.442 3.976 1.00 0.00 A ATOM 102 HB1 SER A 7 1.499 -0.082 4.484 1.00 0.00 A ATOM 103 HG SER A 7 0.974 -0.941 2.568 1.00 0.00 A ATOM 104 N SER A 7 -1.736 0.309 4.009 1.00 0.00 A ATOM 105 O SER A 7 -0.519 2.189 6.000 1.00 0.00 A ATOM 106 OG SER A 7 0.484 -0.123 2.710 1.00 0.00 A ATOM 107 C HIS A 8 0.018 1.622 9.002 1.00 0.00 A ATOM 108 CA HIS A 8 -1.277 1.073 8.420 1.00 0.00 A ATOM 109 CB HIS A 8 -1.993 0.171 9.438 1.00 0.00 A ATOM 110 CD2 HIS A 8 -3.378 1.748 10.954 1.00 0.00 A ATOM 111 CE1 HIS A 8 -2.336 1.450 12.827 1.00 0.00 A ATOM 112 CG HIS A 8 -2.382 0.865 10.714 1.00 0.00 A ATOM 113 HN HIS A 8 -1.095 -0.628 7.195 1.00 0.00 A ATOM 114 HA HIS A 8 -1.925 1.905 8.188 1.00 0.00 A ATOM 115 HB2 HIS A 8 -2.896 -0.211 8.985 1.00 0.00 A ATOM 116 HB1 HIS A 8 -1.346 -0.656 9.689 1.00 0.00 A ATOM 117 HD1 HIS A 8 -0.978 0.085 12.091 1.00 0.00 A ATOM 118 HD2 HIS A 8 -4.093 2.103 10.226 1.00 0.00 A ATOM 119 HE1 HIS A 8 -2.031 1.513 13.860 1.00 0.00 A ATOM 120 N HIS A 8 -1.033 0.353 7.192 1.00 0.00 A ATOM 121 ND1 HIS A 8 -1.734 0.689 11.915 1.00 0.00 A ATOM 122 NE2 HIS A 8 -3.346 2.119 12.294 1.00 0.00 A ATOM 123 O HIS A 8 0.072 2.772 9.418 1.00 0.00 A ATOM 124 C ARG A 9 3.195 2.053 8.590 1.00 0.00 A ATOM 125 CA ARG A 9 2.349 1.231 9.569 1.00 0.00 A ATOM 126 CB ARG A 9 3.134 0.007 10.089 1.00 0.00 A ATOM 127 CD ARG A 9 4.220 -2.220 9.622 1.00 0.00 A ATOM 128 CG ARG A 9 3.574 -0.979 9.017 1.00 0.00 A ATOM 129 CZ ARG A 9 6.338 -2.833 10.825 1.00 0.00 A ATOM 130 HN ARG A 9 0.976 -0.055 8.539 1.00 0.00 A ATOM 131 HA ARG A 9 2.108 1.868 10.406 1.00 0.00 A ATOM 132 HB2 ARG A 9 4.020 0.356 10.596 1.00 0.00 A ATOM 133 HB1 ARG A 9 2.513 -0.518 10.798 1.00 0.00 A ATOM 134 HD2 ARG A 9 3.497 -2.681 10.281 1.00 0.00 A ATOM 135 HD1 ARG A 9 4.448 -2.919 8.830 1.00 0.00 A ATOM 136 HE ARG A 9 5.568 -0.969 10.604 1.00 0.00 A ATOM 137 HG2 ARG A 9 2.717 -1.276 8.434 1.00 0.00 A ATOM 138 HG1 ARG A 9 4.288 -0.491 8.369 1.00 0.00 A ATOM 139 HH11 ARG A 9 5.488 -4.474 9.898 1.00 0.00 A ATOM 140 HH12 ARG A 9 6.880 -4.809 10.802 1.00 0.00 A ATOM 141 HH21 ARG A 9 7.508 -1.477 11.826 1.00 0.00 A ATOM 142 HH22 ARG A 9 8.069 -3.079 11.902 1.00 0.00 A ATOM 143 N ARG A 9 1.070 0.824 8.972 1.00 0.00 A ATOM 144 NE ARG A 9 5.440 -1.921 10.390 1.00 0.00 A ATOM 145 NH1 ARG A 9 6.225 -4.117 10.491 1.00 0.00 A ATOM 146 NH2 ARG A 9 7.371 -2.437 11.571 1.00 0.00 A ATOM 147 O ARG A 9 4.353 2.372 8.861 1.00 0.00 A ATOM 148 C PHE A 10 3.342 4.657 6.911 1.00 0.00 A ATOM 149 CA PHE A 10 3.248 3.205 6.452 1.00 0.00 A ATOM 150 CB PHE A 10 2.450 3.098 5.143 1.00 0.00 A ATOM 151 CD1 PHE A 10 2.580 5.019 3.526 1.00 0.00 A ATOM 152 CD2 PHE A 10 4.113 3.222 3.287 1.00 0.00 A ATOM 153 CE1 PHE A 10 3.151 5.648 2.449 1.00 0.00 A ATOM 154 CE2 PHE A 10 4.682 3.848 2.212 1.00 0.00 A ATOM 155 CG PHE A 10 3.058 3.794 3.961 1.00 0.00 A ATOM 156 CZ PHE A 10 4.205 5.062 1.790 1.00 0.00 A ATOM 157 HN PHE A 10 1.649 2.173 7.370 1.00 0.00 A ATOM 158 HA PHE A 10 4.243 2.817 6.295 1.00 0.00 A ATOM 159 HB2 PHE A 10 2.381 2.052 4.891 1.00 0.00 A ATOM 160 HB1 PHE A 10 1.457 3.491 5.301 1.00 0.00 A ATOM 161 HD1 PHE A 10 1.755 5.498 4.031 1.00 0.00 A ATOM 162 HD2 PHE A 10 4.499 2.264 3.604 1.00 0.00 A ATOM 163 HE1 PHE A 10 2.772 6.607 2.124 1.00 0.00 A ATOM 164 HE2 PHE A 10 5.512 3.376 1.707 1.00 0.00 A ATOM 165 HZ PHE A 10 4.661 5.556 0.945 1.00 0.00 A ATOM 166 N PHE A 10 2.591 2.419 7.479 1.00 0.00 A ATOM 167 O PHE A 10 2.480 5.133 7.668 1.00 0.00 A ATOM 168 C ARG A 11 4.858 7.537 5.596 1.00 0.00 A ATOM 169 CA ARG A 11 4.592 6.711 6.835 1.00 0.00 A ATOM 170 CB ARG A 11 5.745 6.828 7.836 1.00 0.00 A ATOM 171 CD ARG A 11 8.136 6.519 8.404 1.00 0.00 A ATOM 172 CG ARG A 11 7.089 6.343 7.336 1.00 0.00 A ATOM 173 CZ ARG A 11 10.583 6.209 8.664 1.00 0.00 A ATOM 174 HN ARG A 11 4.984 4.938 5.822 1.00 0.00 A ATOM 175 HA ARG A 11 3.690 7.075 7.301 1.00 0.00 A ATOM 176 HB2 ARG A 11 5.854 7.863 8.124 1.00 0.00 A ATOM 177 HB1 ARG A 11 5.488 6.252 8.712 1.00 0.00 A ATOM 178 HD2 ARG A 11 8.160 7.562 8.684 1.00 0.00 A ATOM 179 HD1 ARG A 11 7.848 5.928 9.259 1.00 0.00 A ATOM 180 HE ARG A 11 9.500 5.709 7.046 1.00 0.00 A ATOM 181 HG2 ARG A 11 7.013 5.296 7.080 1.00 0.00 A ATOM 182 HG1 ARG A 11 7.369 6.913 6.462 1.00 0.00 A ATOM 183 HH11 ARG A 11 9.692 7.024 10.299 1.00 0.00 A ATOM 184 HH12 ARG A 11 11.379 6.804 10.446 1.00 0.00 A ATOM 185 HH21 ARG A 11 11.794 5.427 7.225 1.00 0.00 A ATOM 186 HH22 ARG A 11 12.599 5.869 8.656 1.00 0.00 A ATOM 187 N ARG A 11 4.365 5.342 6.465 1.00 0.00 A ATOM 188 NE ARG A 11 9.464 6.101 7.951 1.00 0.00 A ATOM 189 NH1 ARG A 11 10.550 6.715 9.885 1.00 0.00 A ATOM 190 NH2 ARG A 11 11.733 5.810 8.151 1.00 0.00 A ATOM 191 O ARG A 11 5.471 7.044 4.637 1.00 0.00 A ATOM 192 C GLY A 12 3.506 9.320 3.412 1.00 0.00 A ATOM 193 CA GLY A 12 4.529 9.638 4.481 1.00 0.00 A ATOM 194 HN GLY A 12 3.928 9.091 6.410 1.00 0.00 A ATOM 195 HA2 GLY A 12 4.396 10.660 4.808 1.00 0.00 A ATOM 196 HA1 GLY A 12 5.517 9.524 4.062 1.00 0.00 A ATOM 197 N GLY A 12 4.387 8.761 5.611 1.00 0.00 A ATOM 198 O GLY A 12 2.552 8.555 3.667 1.00 0.00 A ATOM 199 C PRO A 13 3.337 8.417 0.312 1.00 0.00 A ATOM 200 CA PRO A 13 2.765 9.591 1.124 1.00 0.00 A ATOM 201 CB PRO A 13 2.762 10.879 0.304 1.00 0.00 A ATOM 202 CD PRO A 13 4.592 10.971 1.893 1.00 0.00 A ATOM 203 CG PRO A 13 4.094 11.510 0.567 1.00 0.00 A ATOM 204 HA PRO A 13 1.763 9.351 1.451 1.00 0.00 A ATOM 205 HB2 PRO A 13 2.631 10.637 -0.740 1.00 0.00 A ATOM 206 HB1 PRO A 13 1.955 11.515 0.633 1.00 0.00 A ATOM 207 HD2 PRO A 13 5.584 10.559 1.787 1.00 0.00 A ATOM 208 HD1 PRO A 13 4.588 11.749 2.642 1.00 0.00 A ATOM 209 HG2 PRO A 13 4.780 11.246 -0.225 1.00 0.00 A ATOM 210 HG1 PRO A 13 3.984 12.583 0.616 1.00 0.00 A ATOM 211 N PRO A 13 3.623 9.909 2.233 1.00 0.00 A ATOM 212 O PRO A 13 4.500 8.039 0.477 1.00 0.00 A ATOM 213 C CYS A 14 3.791 7.119 -2.590 1.00 0.00 A ATOM 214 CA CYS A 14 2.949 6.703 -1.362 1.00 0.00 A ATOM 215 CB CYS A 14 1.734 5.857 -1.790 1.00 0.00 A ATOM 216 HN CYS A 14 1.617 8.188 -0.644 1.00 0.00 A ATOM 217 HA CYS A 14 3.565 6.102 -0.707 1.00 0.00 A ATOM 218 HB2 CYS A 14 2.083 5.002 -2.349 1.00 0.00 A ATOM 219 HB1 CYS A 14 1.223 5.511 -0.903 1.00 0.00 A ATOM 220 N CYS A 14 2.536 7.851 -0.556 1.00 0.00 A ATOM 221 O CYS A 14 4.032 6.305 -3.484 1.00 0.00 A ATOM 222 SG CYS A 14 0.511 6.722 -2.836 1.00 0.00 A ATOM 223 C LEU A 15 6.258 8.103 -3.976 1.00 0.00 A ATOM 224 CA LEU A 15 5.025 8.944 -3.732 1.00 0.00 A ATOM 225 CB LEU A 15 5.440 10.389 -3.459 1.00 0.00 A ATOM 226 CD1 LEU A 15 4.894 12.778 -3.025 1.00 0.00 A ATOM 227 CD2 LEU A 15 3.456 11.447 -4.564 1.00 0.00 A ATOM 228 CG LEU A 15 4.316 11.408 -3.312 1.00 0.00 A ATOM 229 HN LEU A 15 4.023 8.968 -1.857 1.00 0.00 A ATOM 230 HA LEU A 15 4.414 8.917 -4.622 1.00 0.00 A ATOM 231 HB2 LEU A 15 6.020 10.401 -2.549 1.00 0.00 A ATOM 232 HB1 LEU A 15 6.080 10.709 -4.268 1.00 0.00 A ATOM 233 HD11 LEU A 15 4.086 13.487 -2.918 1.00 0.00 A ATOM 234 HD12 LEU A 15 5.533 13.078 -3.843 1.00 0.00 A ATOM 235 HD13 LEU A 15 5.466 12.744 -2.110 1.00 0.00 A ATOM 236 HD21 LEU A 15 2.690 12.200 -4.444 1.00 0.00 A ATOM 237 HD22 LEU A 15 2.987 10.486 -4.712 1.00 0.00 A ATOM 238 HD23 LEU A 15 4.068 11.689 -5.421 1.00 0.00 A ATOM 239 HG LEU A 15 3.693 11.128 -2.477 1.00 0.00 A ATOM 240 N LEU A 15 4.227 8.396 -2.622 1.00 0.00 A ATOM 241 O LEU A 15 6.535 7.706 -5.113 1.00 0.00 A ATOM 242 C ARG A 16 7.590 5.524 -2.980 1.00 0.00 A ATOM 243 CA ARG A 16 8.117 6.944 -3.062 1.00 0.00 A ATOM 244 CB ARG A 16 9.194 7.203 -1.995 1.00 0.00 A ATOM 245 CD ARG A 16 11.135 6.806 -3.531 1.00 0.00 A ATOM 246 CG ARG A 16 10.476 6.411 -2.219 1.00 0.00 A ATOM 247 CZ ARG A 16 12.868 5.931 -5.071 1.00 0.00 A ATOM 248 HN ARG A 16 6.768 8.191 -2.047 1.00 0.00 A ATOM 249 HA ARG A 16 8.521 7.108 -4.049 1.00 0.00 A ATOM 250 HB2 ARG A 16 9.439 8.255 -1.996 1.00 0.00 A ATOM 251 HB1 ARG A 16 8.794 6.936 -1.028 1.00 0.00 A ATOM 252 HD2 ARG A 16 10.416 6.695 -4.327 1.00 0.00 A ATOM 253 HD1 ARG A 16 11.455 7.835 -3.469 1.00 0.00 A ATOM 254 HE ARG A 16 12.606 5.392 -3.132 1.00 0.00 A ATOM 255 HG2 ARG A 16 11.163 6.617 -1.413 1.00 0.00 A ATOM 256 HG1 ARG A 16 10.242 5.357 -2.245 1.00 0.00 A ATOM 257 HH11 ARG A 16 11.693 7.385 -5.912 1.00 0.00 A ATOM 258 HH12 ARG A 16 12.872 6.739 -6.958 1.00 0.00 A ATOM 259 HH21 ARG A 16 14.182 4.442 -4.600 1.00 0.00 A ATOM 260 HH22 ARG A 16 14.315 5.019 -6.198 1.00 0.00 A ATOM 261 N ARG A 16 6.996 7.817 -2.926 1.00 0.00 A ATOM 262 NE ARG A 16 12.286 5.974 -3.860 1.00 0.00 A ATOM 263 NH1 ARG A 16 12.447 6.738 -6.047 1.00 0.00 A ATOM 264 NH2 ARG A 16 13.856 5.075 -5.306 1.00 0.00 A ATOM 265 O ARG A 16 7.323 5.000 -1.888 1.00 0.00 A ATOM 266 C ARG A 17 7.636 2.531 -3.586 1.00 0.00 A ATOM 267 CA ARG A 17 6.782 3.612 -4.225 1.00 0.00 A ATOM 268 CB ARG A 17 6.448 3.253 -5.665 1.00 0.00 A ATOM 269 CD ARG A 17 5.218 3.796 -7.776 1.00 0.00 A ATOM 270 CG ARG A 17 5.598 4.282 -6.390 1.00 0.00 A ATOM 271 CZ ARG A 17 6.681 2.260 -9.091 1.00 0.00 A ATOM 272 HN ARG A 17 7.687 5.377 -4.956 1.00 0.00 A ATOM 273 HA ARG A 17 5.860 3.672 -3.667 1.00 0.00 A ATOM 274 HB2 ARG A 17 7.363 3.130 -6.223 1.00 0.00 A ATOM 275 HB1 ARG A 17 5.913 2.315 -5.669 1.00 0.00 A ATOM 276 HD2 ARG A 17 4.596 2.919 -7.685 1.00 0.00 A ATOM 277 HD1 ARG A 17 4.658 4.577 -8.267 1.00 0.00 A ATOM 278 HE ARG A 17 6.995 4.240 -8.758 1.00 0.00 A ATOM 279 HG2 ARG A 17 4.702 4.468 -5.815 1.00 0.00 A ATOM 280 HG1 ARG A 17 6.161 5.199 -6.479 1.00 0.00 A ATOM 281 HH11 ARG A 17 5.006 1.332 -8.363 1.00 0.00 A ATOM 282 HH12 ARG A 17 6.067 0.328 -9.256 1.00 0.00 A ATOM 283 HH21 ARG A 17 8.439 2.814 -9.972 1.00 0.00 A ATOM 284 HH22 ARG A 17 8.017 1.182 -10.185 1.00 0.00 A ATOM 285 N ARG A 17 7.406 4.920 -4.133 1.00 0.00 A ATOM 286 NE ARG A 17 6.398 3.477 -8.589 1.00 0.00 A ATOM 287 NH1 ARG A 17 5.856 1.236 -8.887 1.00 0.00 A ATOM 288 NH2 ARG A 17 7.784 2.074 -9.792 1.00 0.00 A ATOM 289 O ARG A 17 7.122 1.506 -3.175 1.00 0.00 A ATOM 290 C SER A 18 9.438 1.651 -1.387 1.00 0.00 A ATOM 291 CA SER A 18 9.868 1.888 -2.838 1.00 0.00 A ATOM 292 CB SER A 18 11.226 2.547 -2.843 1.00 0.00 A ATOM 293 HN SER A 18 9.305 3.590 -3.907 1.00 0.00 A ATOM 294 HA SER A 18 9.922 0.958 -3.382 1.00 0.00 A ATOM 295 HB2 SER A 18 11.255 3.313 -2.083 1.00 0.00 A ATOM 296 HB1 SER A 18 11.993 1.812 -2.647 1.00 0.00 A ATOM 297 HG SER A 18 11.370 2.471 -4.791 1.00 0.00 A ATOM 298 N SER A 18 8.932 2.786 -3.490 1.00 0.00 A ATOM 299 O SER A 18 9.402 0.528 -0.918 1.00 0.00 A ATOM 300 OG SER A 18 11.468 3.137 -4.099 1.00 0.00 A ATOM 301 C ASN A 19 7.324 1.934 0.795 1.00 0.00 A ATOM 302 CA ASN A 19 8.650 2.669 0.685 1.00 0.00 A ATOM 303 CB ASN A 19 8.543 4.095 1.257 1.00 0.00 A ATOM 304 CG ASN A 19 8.183 4.146 2.737 1.00 0.00 A ATOM 305 HN ASN A 19 9.032 3.597 -1.168 1.00 0.00 A ATOM 306 HA ASN A 19 9.403 2.121 1.233 1.00 0.00 A ATOM 307 HB2 ASN A 19 9.491 4.594 1.127 1.00 0.00 A ATOM 308 HB1 ASN A 19 7.788 4.631 0.701 1.00 0.00 A ATOM 309 HD21 ASN A 19 7.343 5.918 2.492 1.00 0.00 A ATOM 310 HD22 ASN A 19 7.294 5.303 4.086 1.00 0.00 A ATOM 311 N ASN A 19 9.059 2.729 -0.713 1.00 0.00 A ATOM 312 ND2 ASN A 19 7.550 5.216 3.145 1.00 0.00 A ATOM 313 O ASN A 19 7.090 1.180 1.729 1.00 0.00 A ATOM 314 OD1 ASN A 19 8.499 3.242 3.510 1.00 0.00 A ATOM 315 C CYS A 20 5.388 -0.040 -0.460 1.00 0.00 A ATOM 316 CA CYS A 20 5.191 1.483 -0.292 1.00 0.00 A ATOM 317 CB CYS A 20 4.419 2.101 -1.485 1.00 0.00 A ATOM 318 HN CYS A 20 6.776 2.721 -0.932 1.00 0.00 A ATOM 319 HA CYS A 20 4.649 1.673 0.623 1.00 0.00 A ATOM 320 HB2 CYS A 20 4.378 3.171 -1.350 1.00 0.00 A ATOM 321 HB1 CYS A 20 4.972 1.892 -2.389 1.00 0.00 A ATOM 322 N CYS A 20 6.492 2.128 -0.206 1.00 0.00 A ATOM 323 O CYS A 20 4.863 -0.847 0.324 1.00 0.00 A ATOM 324 SG CYS A 20 2.704 1.541 -1.739 1.00 0.00 A ATOM 325 C ALA A 21 7.205 -2.480 -0.550 1.00 0.00 A ATOM 326 CA ALA A 21 6.525 -1.799 -1.726 1.00 0.00 A ATOM 327 CB ALA A 21 7.406 -1.890 -2.961 1.00 0.00 A ATOM 328 HN ALA A 21 6.653 0.279 -1.983 1.00 0.00 A ATOM 329 HA ALA A 21 5.597 -2.314 -1.932 1.00 0.00 A ATOM 330 HB1 ALA A 21 6.923 -1.388 -3.786 1.00 0.00 A ATOM 331 HB2 ALA A 21 7.568 -2.927 -3.214 1.00 0.00 A ATOM 332 HB3 ALA A 21 8.356 -1.417 -2.759 1.00 0.00 A ATOM 333 N ALA A 21 6.222 -0.410 -1.428 1.00 0.00 A ATOM 334 O ALA A 21 6.837 -3.593 -0.183 1.00 0.00 A ATOM 335 C ASN A 22 8.000 -2.675 2.346 1.00 0.00 A ATOM 336 CA ASN A 22 8.921 -2.332 1.195 1.00 0.00 A ATOM 337 CB ASN A 22 10.047 -1.391 1.666 1.00 0.00 A ATOM 338 CG ASN A 22 11.306 -1.444 0.799 1.00 0.00 A ATOM 339 HN ASN A 22 8.443 -0.922 -0.320 1.00 0.00 A ATOM 340 HA ASN A 22 9.370 -3.256 0.862 1.00 0.00 A ATOM 341 HB2 ASN A 22 9.678 -0.377 1.652 1.00 0.00 A ATOM 342 HB1 ASN A 22 10.316 -1.651 2.679 1.00 0.00 A ATOM 343 HD21 ASN A 22 12.402 -0.937 2.354 1.00 0.00 A ATOM 344 HD22 ASN A 22 13.269 -1.198 0.883 1.00 0.00 A ATOM 345 N ASN A 22 8.187 -1.801 0.041 1.00 0.00 A ATOM 346 ND2 ASN A 22 12.436 -1.165 1.399 1.00 0.00 A ATOM 347 O ASN A 22 8.063 -3.792 2.871 1.00 0.00 A ATOM 348 OD1 ASN A 22 11.260 -1.726 -0.404 1.00 0.00 A ATOM 349 C VAL A 23 5.236 -3.143 3.454 1.00 0.00 A ATOM 350 CA VAL A 23 6.176 -1.994 3.814 1.00 0.00 A ATOM 351 CB VAL A 23 5.352 -0.719 4.199 1.00 0.00 A ATOM 352 CG1 VAL A 23 4.301 -1.033 5.262 1.00 0.00 A ATOM 353 CG2 VAL A 23 6.274 0.377 4.708 1.00 0.00 A ATOM 354 HN VAL A 23 7.095 -0.879 2.260 1.00 0.00 A ATOM 355 HA VAL A 23 6.764 -2.305 4.666 1.00 0.00 A ATOM 356 HB VAL A 23 4.848 -0.356 3.315 1.00 0.00 A ATOM 357 HG11 VAL A 23 4.787 -1.407 6.151 1.00 0.00 A ATOM 358 HG12 VAL A 23 3.619 -1.781 4.885 1.00 0.00 A ATOM 359 HG13 VAL A 23 3.752 -0.135 5.504 1.00 0.00 A ATOM 360 HG21 VAL A 23 5.689 1.231 5.014 1.00 0.00 A ATOM 361 HG22 VAL A 23 6.948 0.671 3.916 1.00 0.00 A ATOM 362 HG23 VAL A 23 6.843 0.010 5.551 1.00 0.00 A ATOM 363 N VAL A 23 7.119 -1.747 2.721 1.00 0.00 A ATOM 364 O VAL A 23 5.065 -4.082 4.226 1.00 0.00 A ATOM 365 C CYS A 24 4.423 -5.503 1.741 1.00 0.00 A ATOM 366 CA CYS A 24 3.776 -4.125 1.827 1.00 0.00 A ATOM 367 CB CYS A 24 3.088 -3.735 0.524 1.00 0.00 A ATOM 368 HN CYS A 24 4.882 -2.338 1.672 1.00 0.00 A ATOM 369 HA CYS A 24 3.016 -4.188 2.592 1.00 0.00 A ATOM 370 HB2 CYS A 24 3.843 -3.382 -0.164 1.00 0.00 A ATOM 371 HB1 CYS A 24 2.590 -4.586 0.087 1.00 0.00 A ATOM 372 N CYS A 24 4.684 -3.095 2.269 1.00 0.00 A ATOM 373 O CYS A 24 3.837 -6.486 2.191 1.00 0.00 A ATOM 374 SG CYS A 24 1.867 -2.401 0.728 1.00 0.00 A ATOM 375 C ARG A 25 6.693 -7.427 2.461 1.00 0.00 A ATOM 376 CA ARG A 25 6.272 -6.889 1.094 1.00 0.00 A ATOM 377 CB ARG A 25 7.454 -6.882 0.100 1.00 0.00 A ATOM 378 CD ARG A 25 6.768 -9.028 -1.033 1.00 0.00 A ATOM 379 CG ARG A 25 7.913 -8.291 -0.335 1.00 0.00 A ATOM 380 CZ ARG A 25 6.162 -11.317 -1.818 1.00 0.00 A ATOM 381 HN ARG A 25 6.105 -4.778 0.922 1.00 0.00 A ATOM 382 HA ARG A 25 5.499 -7.543 0.718 1.00 0.00 A ATOM 383 HB2 ARG A 25 7.165 -6.331 -0.783 1.00 0.00 A ATOM 384 HB1 ARG A 25 8.293 -6.383 0.564 1.00 0.00 A ATOM 385 HD2 ARG A 25 5.945 -9.121 -0.343 1.00 0.00 A ATOM 386 HD1 ARG A 25 6.448 -8.437 -1.878 1.00 0.00 A ATOM 387 HE ARG A 25 8.052 -10.578 -1.603 1.00 0.00 A ATOM 388 HG2 ARG A 25 8.747 -8.202 -1.014 1.00 0.00 A ATOM 389 HG1 ARG A 25 8.211 -8.849 0.540 1.00 0.00 A ATOM 390 HH11 ARG A 25 4.563 -10.184 -1.229 1.00 0.00 A ATOM 391 HH12 ARG A 25 4.138 -11.720 -1.854 1.00 0.00 A ATOM 392 HH21 ARG A 25 7.492 -12.736 -2.481 1.00 0.00 A ATOM 393 HH22 ARG A 25 5.864 -13.210 -2.553 1.00 0.00 A ATOM 394 N ARG A 25 5.639 -5.590 1.227 1.00 0.00 A ATOM 395 NE ARG A 25 7.092 -10.386 -1.499 1.00 0.00 A ATOM 396 NH1 ARG A 25 4.862 -11.061 -1.617 1.00 0.00 A ATOM 397 NH2 ARG A 25 6.532 -12.496 -2.319 1.00 0.00 A ATOM 398 O ARG A 25 6.583 -8.629 2.708 1.00 0.00 A ATOM 399 C THR A 26 6.287 -7.419 5.511 1.00 0.00 A ATOM 400 CA THR A 26 7.498 -6.963 4.699 1.00 0.00 A ATOM 401 CB THR A 26 8.305 -5.890 5.466 1.00 0.00 A ATOM 402 CG2 THR A 26 9.709 -5.775 4.925 1.00 0.00 A ATOM 403 HN THR A 26 7.177 -5.586 3.131 1.00 0.00 A ATOM 404 HA THR A 26 8.125 -7.832 4.565 1.00 0.00 A ATOM 405 HB THR A 26 8.353 -6.179 6.506 1.00 0.00 A ATOM 406 HG1 THR A 26 7.933 -4.206 4.544 1.00 0.00 A ATOM 407 HG21 THR A 26 10.218 -6.723 5.022 1.00 0.00 A ATOM 408 HG22 THR A 26 10.240 -5.017 5.480 1.00 0.00 A ATOM 409 HG23 THR A 26 9.666 -5.494 3.883 1.00 0.00 A ATOM 410 N THR A 26 7.117 -6.540 3.360 1.00 0.00 A ATOM 411 O THR A 26 6.388 -8.350 6.308 1.00 0.00 A ATOM 412 OG1 THR A 26 7.658 -4.624 5.373 1.00 0.00 A ATOM 413 C GLU A 27 3.296 -8.466 5.329 1.00 0.00 A ATOM 414 CA GLU A 27 3.906 -7.200 5.955 1.00 0.00 A ATOM 415 CB GLU A 27 2.876 -6.064 6.018 1.00 0.00 A ATOM 416 CD GLU A 27 3.697 -5.216 8.242 1.00 0.00 A ATOM 417 CG GLU A 27 3.321 -4.863 6.826 1.00 0.00 A ATOM 418 HN GLU A 27 5.117 -6.020 4.672 1.00 0.00 A ATOM 419 HA GLU A 27 4.199 -7.453 6.962 1.00 0.00 A ATOM 420 HB2 GLU A 27 2.662 -5.717 5.020 1.00 0.00 A ATOM 421 HB1 GLU A 27 1.969 -6.439 6.468 1.00 0.00 A ATOM 422 HG2 GLU A 27 4.180 -4.422 6.343 1.00 0.00 A ATOM 423 HG1 GLU A 27 2.520 -4.141 6.850 1.00 0.00 A ATOM 424 N GLU A 27 5.133 -6.795 5.278 1.00 0.00 A ATOM 425 O GLU A 27 2.280 -8.971 5.815 1.00 0.00 A ATOM 426 OE1 GLU A 27 2.810 -5.325 9.110 1.00 0.00 A ATOM 427 OE2 GLU A 27 4.892 -5.342 8.528 1.00 0.00 A ATOM 428 C GLY A 28 2.542 -10.067 2.488 1.00 0.00 A ATOM 429 CA GLY A 28 3.494 -10.220 3.654 1.00 0.00 A ATOM 430 HN GLY A 28 4.677 -8.471 3.889 1.00 0.00 A ATOM 431 HA2 GLY A 28 4.373 -10.742 3.305 1.00 0.00 A ATOM 432 HA1 GLY A 28 3.020 -10.822 4.414 1.00 0.00 A ATOM 433 N GLY A 28 3.914 -8.963 4.259 1.00 0.00 A ATOM 434 O GLY A 28 1.700 -10.938 2.252 1.00 0.00 A ATOM 435 C PHE A 29 2.622 -8.729 -0.670 1.00 0.00 A ATOM 436 CA PHE A 29 1.819 -8.726 0.621 1.00 0.00 A ATOM 437 CB PHE A 29 1.111 -7.388 0.788 1.00 0.00 A ATOM 438 CD1 PHE A 29 0.523 -6.632 3.095 1.00 0.00 A ATOM 439 CD2 PHE A 29 -0.986 -8.028 1.923 1.00 0.00 A ATOM 440 CE1 PHE A 29 -0.333 -6.597 4.169 1.00 0.00 A ATOM 441 CE2 PHE A 29 -1.849 -8.005 2.985 1.00 0.00 A ATOM 442 CG PHE A 29 0.198 -7.348 1.961 1.00 0.00 A ATOM 443 CZ PHE A 29 -1.526 -7.285 4.116 1.00 0.00 A ATOM 444 HN PHE A 29 3.353 -8.317 1.986 1.00 0.00 A ATOM 445 HA PHE A 29 1.076 -9.508 0.589 1.00 0.00 A ATOM 446 HB2 PHE A 29 1.852 -6.613 0.916 1.00 0.00 A ATOM 447 HB1 PHE A 29 0.530 -7.180 -0.099 1.00 0.00 A ATOM 448 HD1 PHE A 29 1.459 -6.091 3.132 1.00 0.00 A ATOM 449 HD2 PHE A 29 -1.224 -8.596 1.037 1.00 0.00 A ATOM 450 HE1 PHE A 29 -0.068 -6.034 5.051 1.00 0.00 A ATOM 451 HE2 PHE A 29 -2.777 -8.553 2.921 1.00 0.00 A ATOM 452 HZ PHE A 29 -2.204 -7.261 4.956 1.00 0.00 A ATOM 453 N PHE A 29 2.672 -8.987 1.761 1.00 0.00 A ATOM 454 O PHE A 29 3.826 -8.497 -0.642 1.00 0.00 A ATOM 455 C PRO A 30 3.221 -7.664 -3.514 1.00 0.00 A ATOM 456 CA PRO A 30 2.647 -9.038 -3.131 1.00 0.00 A ATOM 457 CB PRO A 30 1.540 -9.423 -4.117 1.00 0.00 A ATOM 458 CD PRO A 30 0.575 -9.468 -1.918 1.00 0.00 A ATOM 459 CG PRO A 30 0.468 -10.049 -3.299 1.00 0.00 A ATOM 460 HA PRO A 30 3.436 -9.773 -3.163 1.00 0.00 A ATOM 461 HB2 PRO A 30 1.190 -8.531 -4.615 1.00 0.00 A ATOM 462 HB1 PRO A 30 1.931 -10.112 -4.851 1.00 0.00 A ATOM 463 HD2 PRO A 30 -0.094 -8.629 -1.804 1.00 0.00 A ATOM 464 HD1 PRO A 30 0.351 -10.223 -1.180 1.00 0.00 A ATOM 465 HG2 PRO A 30 -0.496 -9.808 -3.725 1.00 0.00 A ATOM 466 HG1 PRO A 30 0.605 -11.119 -3.271 1.00 0.00 A ATOM 467 N PRO A 30 1.981 -9.037 -1.819 1.00 0.00 A ATOM 468 O PRO A 30 4.403 -7.547 -3.875 1.00 0.00 A ATOM 469 C GLY A 31 2.040 -4.239 -3.194 1.00 0.00 A ATOM 470 CA GLY A 31 2.859 -5.326 -3.810 1.00 0.00 A ATOM 471 HN GLY A 31 1.484 -6.749 -3.114 1.00 0.00 A ATOM 472 HA2 GLY A 31 3.888 -5.205 -3.504 1.00 0.00 A ATOM 473 HA1 GLY A 31 2.795 -5.238 -4.884 1.00 0.00 A ATOM 474 N GLY A 31 2.404 -6.634 -3.433 1.00 0.00 A ATOM 475 O GLY A 31 0.939 -4.498 -2.681 1.00 0.00 A ATOM 476 C GLY A 32 1.641 -0.893 -3.771 1.00 0.00 A ATOM 477 CA GLY A 32 1.872 -1.903 -2.697 1.00 0.00 A ATOM 478 HN GLY A 32 3.426 -2.897 -3.675 1.00 0.00 A ATOM 479 HA2 GLY A 32 0.921 -2.219 -2.292 1.00 0.00 A ATOM 480 HA1 GLY A 32 2.468 -1.457 -1.915 1.00 0.00 A ATOM 481 N GLY A 32 2.558 -3.043 -3.238 1.00 0.00 A ATOM 482 O GLY A 32 2.535 -0.646 -4.582 1.00 0.00 A ATOM 483 C ARG A 33 -0.587 1.814 -4.179 1.00 0.00 A ATOM 484 CA ARG A 33 0.088 0.622 -4.850 1.00 0.00 A ATOM 485 CB ARG A 33 -0.904 -0.017 -5.853 1.00 0.00 A ATOM 486 CD ARG A 33 0.831 -1.293 -7.176 1.00 0.00 A ATOM 487 CG ARG A 33 -0.478 -1.370 -6.420 1.00 0.00 A ATOM 488 CZ ARG A 33 2.627 -2.937 -7.654 1.00 0.00 A ATOM 489 HN ARG A 33 -0.201 -0.549 -3.118 1.00 0.00 A ATOM 490 HA ARG A 33 0.977 0.941 -5.373 1.00 0.00 A ATOM 491 HB2 ARG A 33 -1.852 -0.151 -5.355 1.00 0.00 A ATOM 492 HB1 ARG A 33 -1.039 0.669 -6.676 1.00 0.00 A ATOM 493 HD2 ARG A 33 0.683 -0.730 -8.086 1.00 0.00 A ATOM 494 HD1 ARG A 33 1.561 -0.793 -6.557 1.00 0.00 A ATOM 495 HE ARG A 33 0.639 -3.317 -7.606 1.00 0.00 A ATOM 496 HG2 ARG A 33 -0.360 -2.067 -5.603 1.00 0.00 A ATOM 497 HG1 ARG A 33 -1.250 -1.729 -7.085 1.00 0.00 A ATOM 498 HH11 ARG A 33 3.313 -1.018 -7.495 1.00 0.00 A ATOM 499 HH12 ARG A 33 4.524 -2.210 -7.720 1.00 0.00 A ATOM 500 HH21 ARG A 33 2.338 -4.963 -7.875 1.00 0.00 A ATOM 501 HH22 ARG A 33 3.967 -4.449 -7.925 1.00 0.00 A ATOM 502 N ARG A 33 0.457 -0.337 -3.821 1.00 0.00 A ATOM 503 NE ARG A 33 1.335 -2.625 -7.516 1.00 0.00 A ATOM 504 NH1 ARG A 33 3.551 -1.983 -7.622 1.00 0.00 A ATOM 505 NH2 ARG A 33 2.995 -4.204 -7.836 1.00 0.00 A ATOM 506 O ARG A 33 -0.859 1.777 -2.988 1.00 0.00 A ATOM 507 C CYS A 34 -3.059 3.826 -4.608 1.00 0.00 A ATOM 508 CA CYS A 34 -1.561 4.003 -4.399 1.00 0.00 A ATOM 509 CB CYS A 34 -1.065 5.301 -5.054 1.00 0.00 A ATOM 510 HN CYS A 34 -0.558 2.872 -5.863 1.00 0.00 A ATOM 511 HA CYS A 34 -1.365 4.045 -3.338 1.00 0.00 A ATOM 512 HB2 CYS A 34 -1.109 5.183 -6.126 1.00 0.00 A ATOM 513 HB1 CYS A 34 -1.702 6.124 -4.769 1.00 0.00 A ATOM 514 N CYS A 34 -0.848 2.852 -4.925 1.00 0.00 A ATOM 515 O CYS A 34 -3.495 3.383 -5.689 1.00 0.00 A ATOM 516 SG CYS A 34 0.659 5.746 -4.622 1.00 0.00 A ATOM 517 C ARG A 35 -6.041 4.956 -2.687 1.00 0.00 A ATOM 518 CA ARG A 35 -5.300 3.983 -3.656 1.00 0.00 A ATOM 519 CB ARG A 35 -5.694 2.511 -3.394 1.00 0.00 A ATOM 520 CD ARG A 35 -7.825 2.391 -4.829 1.00 0.00 A ATOM 521 CG ARG A 35 -7.189 2.151 -3.454 1.00 0.00 A ATOM 522 CZ ARG A 35 -8.416 4.335 -6.290 1.00 0.00 A ATOM 523 HN ARG A 35 -3.404 4.395 -2.743 1.00 0.00 A ATOM 524 HA ARG A 35 -5.587 4.237 -4.665 1.00 0.00 A ATOM 525 HB2 ARG A 35 -5.189 1.894 -4.123 1.00 0.00 A ATOM 526 HB1 ARG A 35 -5.324 2.241 -2.416 1.00 0.00 A ATOM 527 HD2 ARG A 35 -7.169 1.992 -5.589 1.00 0.00 A ATOM 528 HD1 ARG A 35 -8.769 1.870 -4.860 1.00 0.00 A ATOM 529 HE ARG A 35 -7.954 4.396 -4.318 1.00 0.00 A ATOM 530 HG2 ARG A 35 -7.298 1.108 -3.199 1.00 0.00 A ATOM 531 HG1 ARG A 35 -7.706 2.749 -2.717 1.00 0.00 A ATOM 532 HH11 ARG A 35 -8.395 2.565 -7.315 1.00 0.00 A ATOM 533 HH12 ARG A 35 -8.800 3.920 -8.259 1.00 0.00 A ATOM 534 HH21 ARG A 35 -8.565 6.259 -5.607 1.00 0.00 A ATOM 535 HH22 ARG A 35 -8.931 6.074 -7.244 1.00 0.00 A ATOM 536 N ARG A 35 -3.841 4.112 -3.575 1.00 0.00 A ATOM 537 NE ARG A 35 -8.058 3.815 -5.108 1.00 0.00 A ATOM 538 NH1 ARG A 35 -8.549 3.556 -7.358 1.00 0.00 A ATOM 539 NH2 ARG A 35 -8.647 5.636 -6.388 1.00 0.00 A ATOM 540 O ARG A 35 -7.264 5.121 -2.772 1.00 0.00 A ATOM 541 C GLY A 36 -5.994 7.937 -1.370 1.00 0.00 A ATOM 542 CA GLY A 36 -5.947 6.512 -0.865 1.00 0.00 A ATOM 543 HN GLY A 36 -4.339 5.560 -1.825 1.00 0.00 A ATOM 544 HA2 GLY A 36 -6.956 6.173 -0.682 1.00 0.00 A ATOM 545 HA1 GLY A 36 -5.394 6.489 0.061 1.00 0.00 A ATOM 546 N GLY A 36 -5.315 5.622 -1.816 1.00 0.00 A ATOM 547 O GLY A 36 -5.204 8.318 -2.245 1.00 0.00 A ATOM 548 C PHE A 37 -5.843 10.901 -0.724 1.00 0.00 A ATOM 549 CA PHE A 37 -7.045 10.132 -1.223 1.00 0.00 A ATOM 550 CB PHE A 37 -8.296 10.756 -0.582 1.00 0.00 A ATOM 551 CD1 PHE A 37 -9.933 9.330 0.632 1.00 0.00 A ATOM 552 CD2 PHE A 37 -10.193 9.564 -1.716 1.00 0.00 A ATOM 553 CE1 PHE A 37 -11.024 8.507 0.685 1.00 0.00 A ATOM 554 CE2 PHE A 37 -11.297 8.736 -1.676 1.00 0.00 A ATOM 555 CG PHE A 37 -9.503 9.869 -0.561 1.00 0.00 A ATOM 556 CZ PHE A 37 -11.714 8.204 -0.471 1.00 0.00 A ATOM 557 HN PHE A 37 -7.460 8.386 -0.097 1.00 0.00 A ATOM 558 HA PHE A 37 -7.114 10.191 -2.299 1.00 0.00 A ATOM 559 HB2 PHE A 37 -8.068 11.018 0.440 1.00 0.00 A ATOM 560 HB1 PHE A 37 -8.550 11.657 -1.120 1.00 0.00 A ATOM 561 HD1 PHE A 37 -9.399 9.568 1.540 1.00 0.00 A ATOM 562 HD2 PHE A 37 -9.864 9.983 -2.656 1.00 0.00 A ATOM 563 HE1 PHE A 37 -11.329 8.106 1.640 1.00 0.00 A ATOM 564 HE2 PHE A 37 -11.831 8.504 -2.586 1.00 0.00 A ATOM 565 HZ PHE A 37 -12.575 7.553 -0.434 1.00 0.00 A ATOM 566 N PHE A 37 -6.888 8.735 -0.814 1.00 0.00 A ATOM 567 O PHE A 37 -5.270 11.734 -1.424 1.00 0.00 A ATOM 568 C ARG A 38 -2.982 10.566 0.782 1.00 0.00 A ATOM 569 CA ARG A 38 -4.323 11.174 1.183 1.00 0.00 A ATOM 570 CB ARG A 38 -4.550 11.047 2.690 1.00 0.00 A ATOM 571 CD ARG A 38 -6.045 11.601 4.639 1.00 0.00 A ATOM 572 CG ARG A 38 -5.832 11.717 3.148 1.00 0.00 A ATOM 573 CZ ARG A 38 -6.626 9.880 6.329 1.00 0.00 A ATOM 574 HN ARG A 38 -5.887 9.782 0.909 1.00 0.00 A ATOM 575 HA ARG A 38 -4.326 12.220 0.921 1.00 0.00 A ATOM 576 HB2 ARG A 38 -4.593 10.000 2.952 1.00 0.00 A ATOM 577 HB1 ARG A 38 -3.722 11.506 3.210 1.00 0.00 A ATOM 578 HD2 ARG A 38 -5.164 11.964 5.146 1.00 0.00 A ATOM 579 HD1 ARG A 38 -6.890 12.218 4.912 1.00 0.00 A ATOM 580 HE ARG A 38 -6.246 9.536 4.370 1.00 0.00 A ATOM 581 HG2 ARG A 38 -5.795 12.763 2.890 1.00 0.00 A ATOM 582 HG1 ARG A 38 -6.665 11.251 2.640 1.00 0.00 A ATOM 583 HH11 ARG A 38 -6.517 11.786 7.099 1.00 0.00 A ATOM 584 HH12 ARG A 38 -6.908 10.572 8.225 1.00 0.00 A ATOM 585 HH21 ARG A 38 -6.855 7.862 5.973 1.00 0.00 A ATOM 586 HH22 ARG A 38 -7.131 8.358 7.578 1.00 0.00 A ATOM 587 N ARG A 38 -5.422 10.532 0.476 1.00 0.00 A ATOM 588 NE ARG A 38 -6.305 10.222 5.072 1.00 0.00 A ATOM 589 NH1 ARG A 38 -6.692 10.814 7.276 1.00 0.00 A ATOM 590 NH2 ARG A 38 -6.886 8.613 6.637 1.00 0.00 A ATOM 591 O ARG A 38 -1.983 10.711 1.488 1.00 0.00 A ATOM 592 C ARG A 39 -1.252 8.223 -0.013 1.00 0.00 A ATOM 593 CA ARG A 39 -1.805 9.288 -0.955 1.00 0.00 A ATOM 594 CB ARG A 39 -0.734 10.302 -1.407 1.00 0.00 A ATOM 595 CD ARG A 39 -0.187 12.217 -2.977 1.00 0.00 A ATOM 596 CG ARG A 39 -1.264 11.291 -2.441 1.00 0.00 A ATOM 597 CZ ARG A 39 1.362 14.008 -2.216 1.00 0.00 A ATOM 598 HN ARG A 39 -3.812 9.946 -0.889 1.00 0.00 A ATOM 599 HA ARG A 39 -2.180 8.776 -1.827 1.00 0.00 A ATOM 600 HB2 ARG A 39 -0.383 10.850 -0.545 1.00 0.00 A ATOM 601 HB1 ARG A 39 0.095 9.765 -1.844 1.00 0.00 A ATOM 602 HD2 ARG A 39 0.596 11.616 -3.414 1.00 0.00 A ATOM 603 HD1 ARG A 39 -0.626 12.835 -3.745 1.00 0.00 A ATOM 604 HE ARG A 39 0.090 12.963 -1.033 1.00 0.00 A ATOM 605 HG2 ARG A 39 -1.681 10.736 -3.267 1.00 0.00 A ATOM 606 HG1 ARG A 39 -2.043 11.882 -1.983 1.00 0.00 A ATOM 607 HH11 ARG A 39 1.314 13.774 -4.261 1.00 0.00 A ATOM 608 HH12 ARG A 39 2.425 14.926 -3.716 1.00 0.00 A ATOM 609 HH21 ARG A 39 1.633 14.608 -0.270 1.00 0.00 A ATOM 610 HH22 ARG A 39 2.633 15.383 -1.401 1.00 0.00 A ATOM 611 N ARG A 39 -2.971 9.941 -0.386 1.00 0.00 A ATOM 612 NE ARG A 39 0.413 13.090 -1.955 1.00 0.00 A ATOM 613 NH1 ARG A 39 1.723 14.249 -3.475 1.00 0.00 A ATOM 614 NH2 ARG A 39 1.904 14.713 -1.231 1.00 0.00 A ATOM 615 O ARG A 39 -0.102 8.277 0.435 1.00 0.00 A ATOM 616 C ARG A 40 -1.456 4.932 0.408 1.00 0.00 A ATOM 617 CA ARG A 40 -1.804 6.182 1.193 1.00 0.00 A ATOM 618 CB ARG A 40 -3.028 5.922 2.100 1.00 0.00 A ATOM 619 CD ARG A 40 -1.808 4.771 4.046 1.00 0.00 A ATOM 620 CG ARG A 40 -2.936 4.691 3.019 1.00 0.00 A ATOM 621 CZ ARG A 40 -1.334 6.017 6.157 1.00 0.00 A ATOM 622 HN ARG A 40 -2.964 7.273 -0.175 1.00 0.00 A ATOM 623 HA ARG A 40 -0.964 6.457 1.811 1.00 0.00 A ATOM 624 HB2 ARG A 40 -3.208 6.788 2.717 1.00 0.00 A ATOM 625 HB1 ARG A 40 -3.885 5.792 1.458 1.00 0.00 A ATOM 626 HD2 ARG A 40 -1.787 3.849 4.607 1.00 0.00 A ATOM 627 HD1 ARG A 40 -0.872 4.888 3.521 1.00 0.00 A ATOM 628 HE ARG A 40 -2.582 6.596 4.674 1.00 0.00 A ATOM 629 HG2 ARG A 40 -3.870 4.586 3.551 1.00 0.00 A ATOM 630 HG1 ARG A 40 -2.785 3.820 2.398 1.00 0.00 A ATOM 631 HH11 ARG A 40 -0.564 4.101 6.213 1.00 0.00 A ATOM 632 HH12 ARG A 40 -0.123 5.077 7.534 1.00 0.00 A ATOM 633 HH21 ARG A 40 -2.023 7.905 6.503 1.00 0.00 A ATOM 634 HH22 ARG A 40 -1.015 7.308 7.730 1.00 0.00 A ATOM 635 N ARG A 40 -2.098 7.271 0.283 1.00 0.00 A ATOM 636 NE ARG A 40 -1.973 5.886 4.980 1.00 0.00 A ATOM 637 NH1 ARG A 40 -0.629 4.992 6.672 1.00 0.00 A ATOM 638 NH2 ARG A 40 -1.462 7.146 6.846 1.00 0.00 A ATOM 639 O ARG A 40 -2.111 4.612 -0.587 1.00 0.00 A ATOM 640 C CYS A 41 -1.052 1.943 0.570 1.00 0.00 A ATOM 641 CA CYS A 41 -0.014 3.011 0.237 1.00 0.00 A ATOM 642 CB CYS A 41 1.367 2.604 0.772 1.00 0.00 A ATOM 643 HN CYS A 41 0.101 4.596 1.593 1.00 0.00 A ATOM 644 HA CYS A 41 0.040 3.143 -0.833 1.00 0.00 A ATOM 645 HB2 CYS A 41 2.077 3.383 0.537 1.00 0.00 A ATOM 646 HB1 CYS A 41 1.305 2.502 1.845 1.00 0.00 A ATOM 647 N CYS A 41 -0.418 4.260 0.835 1.00 0.00 A ATOM 648 O CYS A 41 -1.544 1.875 1.709 1.00 0.00 A ATOM 649 SG CYS A 41 2.034 1.049 0.102 1.00 0.00 A ATOM 650 C PHE A 42 -1.736 -1.147 -0.781 1.00 0.00 A ATOM 651 CA PHE A 42 -2.364 0.117 -0.288 1.00 0.00 A ATOM 652 CB PHE A 42 -3.671 0.362 -1.041 1.00 0.00 A ATOM 653 CD1 PHE A 42 -5.941 0.678 -0.012 1.00 0.00 A ATOM 654 CD2 PHE A 42 -4.449 2.529 0.002 1.00 0.00 A ATOM 655 CE1 PHE A 42 -6.901 1.434 0.623 1.00 0.00 A ATOM 656 CE2 PHE A 42 -5.405 3.292 0.641 1.00 0.00 A ATOM 657 CG PHE A 42 -4.702 1.214 -0.333 1.00 0.00 A ATOM 658 CZ PHE A 42 -6.632 2.744 0.950 1.00 0.00 A ATOM 659 HN PHE A 42 -1.092 1.388 -1.329 1.00 0.00 A ATOM 660 HA PHE A 42 -2.583 -0.004 0.760 1.00 0.00 A ATOM 661 HB2 PHE A 42 -3.435 0.836 -1.980 1.00 0.00 A ATOM 662 HB1 PHE A 42 -4.108 -0.603 -1.241 1.00 0.00 A ATOM 663 HD1 PHE A 42 -6.158 -0.350 -0.265 1.00 0.00 A ATOM 664 HD2 PHE A 42 -3.487 2.958 -0.240 1.00 0.00 A ATOM 665 HE1 PHE A 42 -7.860 1.001 0.862 1.00 0.00 A ATOM 666 HE2 PHE A 42 -5.193 4.319 0.900 1.00 0.00 A ATOM 667 HZ PHE A 42 -7.381 3.342 1.449 1.00 0.00 A ATOM 668 N PHE A 42 -1.444 1.206 -0.427 1.00 0.00 A ATOM 669 O PHE A 42 -1.360 -1.264 -1.957 1.00 0.00 A ATOM 670 C CYS A 43 -2.119 -4.155 -0.962 1.00 0.00 A ATOM 671 CA CYS A 43 -1.087 -3.347 -0.213 1.00 0.00 A ATOM 672 CB CYS A 43 -0.683 -4.054 1.068 1.00 0.00 A ATOM 673 HN CYS A 43 -1.990 -1.906 0.988 1.00 0.00 A ATOM 674 HA CYS A 43 -0.213 -3.211 -0.833 1.00 0.00 A ATOM 675 HB2 CYS A 43 -1.562 -4.199 1.679 1.00 0.00 A ATOM 676 HB1 CYS A 43 -0.262 -5.018 0.824 1.00 0.00 A ATOM 677 N CYS A 43 -1.638 -2.077 0.088 1.00 0.00 A ATOM 678 O CYS A 43 -3.247 -4.360 -0.480 1.00 0.00 A ATOM 679 SG CYS A 43 0.543 -3.151 2.078 1.00 0.00 A ATOM 680 C THR A 44 -2.442 -6.802 -2.687 1.00 0.00 A ATOM 681 CA THR A 44 -2.652 -5.321 -2.957 1.00 0.00 A ATOM 682 CB THR A 44 -2.384 -4.998 -4.434 1.00 0.00 A ATOM 683 CG2 THR A 44 -3.490 -5.567 -5.319 1.00 0.00 A ATOM 684 HN THR A 44 -0.847 -4.409 -2.448 1.00 0.00 A ATOM 685 HA THR A 44 -3.668 -5.049 -2.712 1.00 0.00 A ATOM 686 HB THR A 44 -1.433 -5.422 -4.720 1.00 0.00 A ATOM 687 HG1 THR A 44 -2.079 -3.186 -3.738 1.00 0.00 A ATOM 688 HG21 THR A 44 -3.275 -5.341 -6.353 1.00 0.00 A ATOM 689 HG22 THR A 44 -4.435 -5.123 -5.046 1.00 0.00 A ATOM 690 HG23 THR A 44 -3.545 -6.637 -5.189 1.00 0.00 A ATOM 691 N THR A 44 -1.765 -4.575 -2.135 1.00 0.00 A ATOM 692 O THR A 44 -1.410 -7.362 -3.043 1.00 0.00 A ATOM 693 OG1 THR A 44 -2.349 -3.563 -4.584 1.00 0.00 A ATOM 694 C THR A 45 -4.309 -9.525 -2.561 1.00 0.00 A ATOM 695 CA THR A 45 -3.321 -8.782 -1.701 1.00 0.00 A ATOM 696 CB THR A 45 -3.626 -9.015 -0.181 1.00 0.00 A ATOM 697 CG2 THR A 45 -5.071 -8.675 0.187 1.00 0.00 A ATOM 698 HN THR A 45 -4.212 -6.913 -1.806 1.00 0.00 A ATOM 699 HA THR A 45 -2.322 -9.134 -1.916 1.00 0.00 A ATOM 700 HB THR A 45 -2.966 -8.364 0.365 1.00 0.00 A ATOM 701 HG1 THR A 45 -4.141 -10.786 0.554 1.00 0.00 A ATOM 702 HG21 THR A 45 -5.739 -9.302 -0.384 1.00 0.00 A ATOM 703 HG22 THR A 45 -5.266 -7.638 -0.042 1.00 0.00 A ATOM 704 HG23 THR A 45 -5.225 -8.848 1.242 1.00 0.00 A ATOM 705 N THR A 45 -3.393 -7.407 -2.042 1.00 0.00 A ATOM 706 O THR A 45 -5.247 -8.924 -3.117 1.00 0.00 A ATOM 707 OG1 THR A 45 -3.345 -10.370 0.202 1.00 0.00 A ATOM 708 C HIS A 46 -5.968 -12.281 -2.629 1.00 0.00 A ATOM 709 CA HIS A 46 -4.979 -11.551 -3.509 1.00 0.00 A ATOM 710 CB HIS A 46 -4.190 -12.529 -4.397 1.00 0.00 A ATOM 711 CD2 HIS A 46 -5.722 -12.846 -6.463 1.00 0.00 A ATOM 712 CE1 HIS A 46 -6.054 -14.984 -6.340 1.00 0.00 A ATOM 713 CG HIS A 46 -5.045 -13.287 -5.377 1.00 0.00 A ATOM 714 HN HIS A 46 -3.360 -11.188 -2.217 1.00 0.00 A ATOM 715 HA HIS A 46 -5.526 -10.870 -4.145 1.00 0.00 A ATOM 716 HB2 HIS A 46 -3.451 -11.980 -4.960 1.00 0.00 A ATOM 717 HB1 HIS A 46 -3.689 -13.248 -3.766 1.00 0.00 A ATOM 718 HD1 HIS A 46 -4.919 -15.257 -4.636 1.00 0.00 A ATOM 719 HD2 HIS A 46 -5.762 -11.820 -6.804 1.00 0.00 A ATOM 720 HE1 HIS A 46 -6.399 -15.989 -6.538 1.00 0.00 A ATOM 721 N HIS A 46 -4.108 -10.774 -2.702 1.00 0.00 A ATOM 722 ND1 HIS A 46 -5.268 -14.642 -5.318 1.00 0.00 A ATOM 723 NE2 HIS A 46 -6.361 -13.921 -7.072 1.00 0.00 A ATOM 724 O HIS A 46 -5.581 -12.982 -1.692 1.00 0.00 A ATOM 725 C CYS A 47 -8.642 -13.981 -3.053 1.00 0.00 A ATOM 726 CA CYS A 47 -8.267 -12.755 -2.237 1.00 0.00 A ATOM 727 CB CYS A 47 -9.483 -11.849 -2.050 1.00 0.00 A ATOM 728 HN CYS A 47 -7.450 -11.457 -3.629 1.00 0.00 A ATOM 729 HA CYS A 47 -7.855 -12.992 -1.267 1.00 0.00 A ATOM 730 HB2 CYS A 47 -9.760 -11.427 -3.004 1.00 0.00 A ATOM 731 HB1 CYS A 47 -10.305 -12.431 -1.662 1.00 0.00 A ATOM 732 N CYS A 47 -7.214 -12.080 -2.907 1.00 0.00 A ATOM 733 OT1 CYS A 47 -8.281 -15.117 -2.660 1.00 0.00 A ATOM 734 OT2 CYS A 47 -9.245 -13.814 -4.151 1.00 0.00 A ATOM 735 SG CYS A 47 -9.194 -10.470 -0.909 1.00 0.00 A END
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