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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394893 |
1rim   |
6063 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -13.205 12.870 -0.028 1.00 0.00 A ATOM 2 CA TYR A 1 -13.813 11.823 0.904 1.00 0.00 A ATOM 3 CB TYR A 1 -14.975 11.102 0.208 1.00 0.00 A ATOM 4 CD1 TYR A 1 -16.348 12.781 -1.092 1.00 0.00 A ATOM 5 CD2 TYR A 1 -17.238 11.942 0.955 1.00 0.00 A ATOM 6 CE1 TYR A 1 -17.472 13.563 -1.266 1.00 0.00 A ATOM 7 CE2 TYR A 1 -18.366 12.722 0.788 1.00 0.00 A ATOM 8 CG TYR A 1 -16.210 11.958 0.019 1.00 0.00 A ATOM 9 CZ TYR A 1 -18.478 13.531 -0.322 1.00 0.00 A ATOM 10 HA TYR A 1 -13.051 11.100 1.155 1.00 0.00 A ATOM 11 HB2 TYR A 1 -14.651 10.773 -0.767 1.00 0.00 A ATOM 12 HB1 TYR A 1 -15.255 10.241 0.796 1.00 0.00 A ATOM 13 HD1 TYR A 1 -15.558 12.804 -1.830 1.00 0.00 A ATOM 14 HD2 TYR A 1 -17.148 11.308 1.824 1.00 0.00 A ATOM 15 HE1 TYR A 1 -17.560 14.197 -2.135 1.00 0.00 A ATOM 16 HE2 TYR A 1 -19.153 12.697 1.526 1.00 0.00 A ATOM 17 HH TYR A 1 -20.268 13.808 -0.968 1.00 0.00 A ATOM 18 N TYR A 1 -14.305 12.438 2.170 1.00 0.00 A ATOM 19 O TYR A 1 -13.636 14.024 -0.047 1.00 0.00 A ATOM 20 OH TYR A 1 -19.600 14.308 -0.493 1.00 0.00 A ATOM 21 C LYS A 2 -10.462 12.596 -2.551 1.00 0.00 A ATOM 22 CA LYS A 2 -11.514 13.347 -1.733 1.00 0.00 A ATOM 23 CB LYS A 2 -10.849 14.505 -0.980 1.00 0.00 A ATOM 24 CD LYS A 2 -9.296 16.430 -1.441 1.00 0.00 A ATOM 25 CE LYS A 2 -9.401 17.936 -1.624 1.00 0.00 A ATOM 26 CG LYS A 2 -10.584 15.727 -1.845 1.00 0.00 A ATOM 27 HN LYS A 2 -11.903 11.521 -0.729 1.00 0.00 A ATOM 28 HA LYS A 2 -12.256 13.749 -2.406 1.00 0.00 A ATOM 29 HB2 LYS A 2 -11.488 14.803 -0.162 1.00 0.00 A ATOM 30 HB1 LYS A 2 -9.905 14.162 -0.579 1.00 0.00 A ATOM 31 HD2 LYS A 2 -9.092 16.218 -0.402 1.00 0.00 A ATOM 32 HD1 LYS A 2 -8.488 16.057 -2.052 1.00 0.00 A ATOM 33 HE2 LYS A 2 -9.655 18.144 -2.653 1.00 0.00 A ATOM 34 HE1 LYS A 2 -10.181 18.311 -0.979 1.00 0.00 A ATOM 35 HG2 LYS A 2 -10.502 15.416 -2.876 1.00 0.00 A ATOM 36 HG1 LYS A 2 -11.409 16.416 -1.739 1.00 0.00 A ATOM 37 HZ1 LYS A 2 -8.236 19.656 -1.400 1.00 0.00 A ATOM 38 HZ2 LYS A 2 -7.366 18.306 -1.929 1.00 0.00 A ATOM 39 HZ3 LYS A 2 -7.848 18.419 -0.312 1.00 0.00 A ATOM 40 N LYS A 2 -12.197 12.454 -0.796 1.00 0.00 A ATOM 41 NZ LYS A 2 -8.123 18.627 -1.293 1.00 0.00 A ATOM 42 O LYS A 2 -10.352 12.792 -3.762 1.00 0.00 A ATOM 43 C PHE A 3 -9.088 9.520 -2.771 1.00 0.00 A ATOM 44 CA PHE A 3 -8.636 10.964 -2.533 1.00 0.00 A ATOM 45 CB PHE A 3 -7.372 10.972 -1.668 1.00 0.00 A ATOM 46 CD1 PHE A 3 -5.966 12.484 -3.100 1.00 0.00 A ATOM 47 CD2 PHE A 3 -5.051 10.392 -2.418 1.00 0.00 A ATOM 48 CE1 PHE A 3 -4.798 12.775 -3.777 1.00 0.00 A ATOM 49 CE2 PHE A 3 -3.882 10.674 -3.092 1.00 0.00 A ATOM 50 CG PHE A 3 -6.107 11.290 -2.415 1.00 0.00 A ATOM 51 CZ PHE A 3 -3.753 11.869 -3.773 1.00 0.00 A ATOM 52 HN PHE A 3 -9.820 11.631 -0.911 1.00 0.00 A ATOM 53 HA PHE A 3 -8.418 11.426 -3.484 1.00 0.00 A ATOM 54 HB2 PHE A 3 -7.485 11.707 -0.885 1.00 0.00 A ATOM 55 HB1 PHE A 3 -7.255 9.998 -1.223 1.00 0.00 A ATOM 56 HD1 PHE A 3 -6.782 13.192 -3.105 1.00 0.00 A ATOM 57 HD2 PHE A 3 -5.150 9.460 -1.886 1.00 0.00 A ATOM 58 HE1 PHE A 3 -4.701 13.711 -4.306 1.00 0.00 A ATOM 59 HE2 PHE A 3 -3.067 9.960 -3.083 1.00 0.00 A ATOM 60 HZ PHE A 3 -2.839 12.095 -4.302 1.00 0.00 A ATOM 61 N PHE A 3 -9.685 11.741 -1.878 1.00 0.00 A ATOM 62 O PHE A 3 -10.240 9.168 -2.505 1.00 0.00 A ATOM 63 C ALA A 4 -7.168 6.500 -3.778 1.00 0.00 A ATOM 64 CA ALA A 4 -8.453 7.283 -3.527 1.00 0.00 A ATOM 65 CB ALA A 4 -9.400 7.135 -4.708 1.00 0.00 A ATOM 66 HN ALA A 4 -7.269 9.028 -3.443 1.00 0.00 A ATOM 67 HA ALA A 4 -8.940 6.882 -2.654 1.00 0.00 A ATOM 68 HB1 ALA A 4 -8.997 7.664 -5.559 1.00 0.00 A ATOM 69 HB2 ALA A 4 -10.364 7.546 -4.450 1.00 0.00 A ATOM 70 HB3 ALA A 4 -9.506 6.088 -4.951 1.00 0.00 A ATOM 71 N ALA A 4 -8.167 8.689 -3.262 1.00 0.00 A ATOM 72 O ALA A 4 -6.427 6.790 -4.719 1.00 0.00 A ATOM 73 C CYS A 5 -5.630 4.022 -4.424 1.00 0.00 A ATOM 74 CA CYS A 5 -5.723 4.669 -3.043 1.00 0.00 A ATOM 75 CB CYS A 5 -5.745 3.576 -1.976 1.00 0.00 A ATOM 76 HN CYS A 5 -7.544 5.330 -2.198 1.00 0.00 A ATOM 77 HA CYS A 5 -4.858 5.296 -2.888 1.00 0.00 A ATOM 78 HB2 CYS A 5 -6.666 3.018 -2.068 1.00 0.00 A ATOM 79 HB1 CYS A 5 -4.909 2.910 -2.135 1.00 0.00 A ATOM 80 HG CYS A 5 -6.110 3.569 0.287 1.00 0.00 A ATOM 81 N CYS A 5 -6.914 5.506 -2.927 1.00 0.00 A ATOM 82 O CYS A 5 -6.647 3.651 -5.014 1.00 0.00 A ATOM 83 SG CYS A 5 -5.647 4.191 -0.279 1.00 0.00 A ATOM 84 C PRO A 6 -4.454 1.731 -6.243 1.00 0.00 A ATOM 85 CA PRO A 6 -4.184 3.239 -6.262 1.00 0.00 A ATOM 86 CB PRO A 6 -2.707 3.517 -6.544 1.00 0.00 A ATOM 87 CD PRO A 6 -3.134 4.262 -4.311 1.00 0.00 A ATOM 88 CG PRO A 6 -2.084 3.652 -5.197 1.00 0.00 A ATOM 89 HA PRO A 6 -4.792 3.701 -7.026 1.00 0.00 A ATOM 90 HB2 PRO A 6 -2.281 2.692 -7.096 1.00 0.00 A ATOM 91 HB1 PRO A 6 -2.611 4.429 -7.114 1.00 0.00 A ATOM 92 HD2 PRO A 6 -3.064 3.859 -3.311 1.00 0.00 A ATOM 93 HD1 PRO A 6 -3.034 5.337 -4.293 1.00 0.00 A ATOM 94 HG2 PRO A 6 -1.800 2.678 -4.825 1.00 0.00 A ATOM 95 HG1 PRO A 6 -1.220 4.298 -5.255 1.00 0.00 A ATOM 96 N PRO A 6 -4.403 3.863 -4.952 1.00 0.00 A ATOM 97 O PRO A 6 -4.610 1.110 -7.296 1.00 0.00 A ATOM 98 C GLU A 7 -6.195 -0.563 -4.470 1.00 0.00 A ATOM 99 CA GLU A 7 -4.749 -0.283 -4.886 1.00 0.00 A ATOM 100 CB GLU A 7 -3.783 -0.876 -3.858 1.00 0.00 A ATOM 101 CD GLU A 7 -2.125 -2.722 -4.343 1.00 0.00 A ATOM 102 CG GLU A 7 -2.424 -1.237 -4.433 1.00 0.00 A ATOM 103 HN GLU A 7 -4.369 1.692 -4.236 1.00 0.00 A ATOM 104 HA GLU A 7 -4.570 -0.752 -5.842 1.00 0.00 A ATOM 105 HB2 GLU A 7 -3.633 -0.157 -3.067 1.00 0.00 A ATOM 106 HB1 GLU A 7 -4.223 -1.769 -3.439 1.00 0.00 A ATOM 107 HG2 GLU A 7 -2.397 -0.944 -5.473 1.00 0.00 A ATOM 108 HG1 GLU A 7 -1.662 -0.697 -3.890 1.00 0.00 A ATOM 109 N GLU A 7 -4.504 1.147 -5.040 1.00 0.00 A ATOM 110 O GLU A 7 -6.866 -1.396 -5.081 1.00 0.00 A ATOM 111 OE1 GLU A 7 -2.650 -3.487 -5.179 1.00 0.00 A ATOM 112 OE2 GLU A 7 -1.365 -3.120 -3.435 1.00 0.00 A ATOM 113 C CYS A 8 -8.964 1.069 -3.329 1.00 0.00 A ATOM 114 CA CYS A 8 -8.040 -0.074 -2.945 1.00 0.00 A ATOM 115 CB CYS A 8 -8.082 -0.276 -1.427 1.00 0.00 A ATOM 116 HN CYS A 8 -6.094 0.775 -2.973 1.00 0.00 A ATOM 117 HA CYS A 8 -8.421 -0.969 -3.411 1.00 0.00 A ATOM 118 HB2 CYS A 8 -9.073 -0.579 -1.147 1.00 0.00 A ATOM 119 HB1 CYS A 8 -7.403 -1.059 -1.165 1.00 0.00 A ATOM 120 HG CYS A 8 -7.247 0.895 0.364 1.00 0.00 A ATOM 121 N CYS A 8 -6.672 0.126 -3.426 1.00 0.00 A ATOM 122 O CYS A 8 -8.528 2.158 -3.708 1.00 0.00 A ATOM 123 SG CYS A 8 -7.674 1.189 -0.444 1.00 0.00 A ATOM 124 C PRO A 9 -11.644 2.714 -2.372 1.00 0.00 A ATOM 125 CA PRO A 9 -11.325 1.761 -3.535 1.00 0.00 A ATOM 126 CB PRO A 9 -12.517 0.849 -3.825 1.00 0.00 A ATOM 127 CD PRO A 9 -10.813 -0.488 -2.767 1.00 0.00 A ATOM 128 CG PRO A 9 -12.304 -0.347 -2.953 1.00 0.00 A ATOM 129 HA PRO A 9 -11.085 2.335 -4.415 1.00 0.00 A ATOM 130 HB2 PRO A 9 -13.436 1.361 -3.578 1.00 0.00 A ATOM 131 HB1 PRO A 9 -12.519 0.578 -4.870 1.00 0.00 A ATOM 132 HD2 PRO A 9 -10.568 -0.657 -1.729 1.00 0.00 A ATOM 133 HD1 PRO A 9 -10.424 -1.295 -3.369 1.00 0.00 A ATOM 134 HG2 PRO A 9 -12.787 -0.195 -2.000 1.00 0.00 A ATOM 135 HG1 PRO A 9 -12.705 -1.227 -3.437 1.00 0.00 A ATOM 136 N PRO A 9 -10.270 0.803 -3.220 1.00 0.00 A ATOM 137 O PRO A 9 -12.564 3.529 -2.468 1.00 0.00 A ATOM 138 C LYS A 10 -10.895 4.920 -0.425 1.00 0.00 A ATOM 139 CA LYS A 10 -11.098 3.444 -0.101 1.00 0.00 A ATOM 140 CB LYS A 10 -10.151 3.040 1.032 1.00 0.00 A ATOM 141 CD LYS A 10 -11.456 2.081 2.960 1.00 0.00 A ATOM 142 CE LYS A 10 -12.920 1.799 2.659 1.00 0.00 A ATOM 143 CG LYS A 10 -10.568 1.773 1.763 1.00 0.00 A ATOM 144 HN LYS A 10 -10.175 1.934 -1.251 1.00 0.00 A ATOM 145 HA LYS A 10 -12.116 3.299 0.228 1.00 0.00 A ATOM 146 HB2 LYS A 10 -9.165 2.884 0.621 1.00 0.00 A ATOM 147 HB1 LYS A 10 -10.106 3.847 1.749 1.00 0.00 A ATOM 148 HD2 LYS A 10 -11.145 1.466 3.792 1.00 0.00 A ATOM 149 HD1 LYS A 10 -11.344 3.123 3.220 1.00 0.00 A ATOM 150 HE2 LYS A 10 -12.987 1.273 1.720 1.00 0.00 A ATOM 151 HE1 LYS A 10 -13.322 1.180 3.448 1.00 0.00 A ATOM 152 HG2 LYS A 10 -11.110 1.136 1.080 1.00 0.00 A ATOM 153 HG1 LYS A 10 -9.681 1.261 2.106 1.00 0.00 A ATOM 154 HZ1 LYS A 10 -13.316 3.686 1.852 1.00 0.00 A ATOM 155 HZ2 LYS A 10 -13.726 3.542 3.487 1.00 0.00 A ATOM 156 HZ3 LYS A 10 -14.703 2.829 2.304 1.00 0.00 A ATOM 157 N LYS A 10 -10.888 2.602 -1.274 1.00 0.00 A ATOM 158 NZ LYS A 10 -13.721 3.051 2.570 1.00 0.00 A ATOM 159 O LYS A 10 -9.862 5.314 -0.974 1.00 0.00 A ATOM 160 C ARG A 11 -11.564 7.903 1.023 1.00 0.00 A ATOM 161 CA ARG A 11 -11.825 7.170 -0.293 1.00 0.00 A ATOM 162 CB ARG A 11 -13.121 7.674 -0.942 1.00 0.00 A ATOM 163 CD ARG A 11 -15.562 7.061 -1.030 1.00 0.00 A ATOM 164 CG ARG A 11 -14.378 7.385 -0.131 1.00 0.00 A ATOM 165 CZ ARG A 11 -17.212 8.257 -2.432 1.00 0.00 A ATOM 166 HN ARG A 11 -12.670 5.350 0.379 1.00 0.00 A ATOM 167 HA ARG A 11 -11.000 7.363 -0.962 1.00 0.00 A ATOM 168 HB2 ARG A 11 -13.047 8.742 -1.079 1.00 0.00 A ATOM 169 HB1 ARG A 11 -13.227 7.204 -1.908 1.00 0.00 A ATOM 170 HD2 ARG A 11 -15.215 6.460 -1.858 1.00 0.00 A ATOM 171 HD1 ARG A 11 -16.287 6.500 -0.459 1.00 0.00 A ATOM 172 HE ARG A 11 -15.866 9.131 -1.241 1.00 0.00 A ATOM 173 HG2 ARG A 11 -14.193 6.544 0.519 1.00 0.00 A ATOM 174 HG1 ARG A 11 -14.618 8.255 0.464 1.00 0.00 A ATOM 175 HH11 ARG A 11 -17.315 6.238 -2.576 1.00 0.00 A ATOM 176 HH12 ARG A 11 -18.456 7.109 -3.543 1.00 0.00 A ATOM 177 HH21 ARG A 11 -17.372 10.273 -2.515 1.00 0.00 A ATOM 178 HH22 ARG A 11 -18.490 9.400 -3.510 1.00 0.00 A ATOM 179 N ARG A 11 -11.884 5.731 -0.064 1.00 0.00 A ATOM 180 NE ARG A 11 -16.204 8.266 -1.557 1.00 0.00 A ATOM 181 NH1 ARG A 11 -17.701 7.106 -2.888 1.00 0.00 A ATOM 182 NH2 ARG A 11 -17.734 9.405 -2.853 1.00 0.00 A ATOM 183 O ARG A 11 -12.382 7.858 1.944 1.00 0.00 A ATOM 184 C PHE A 12 -10.320 10.805 2.109 1.00 0.00 A ATOM 185 CA PHE A 12 -10.043 9.314 2.308 1.00 0.00 A ATOM 186 CB PHE A 12 -8.560 9.103 2.656 1.00 0.00 A ATOM 187 CD1 PHE A 12 -8.323 6.768 1.688 1.00 0.00 A ATOM 188 CD2 PHE A 12 -7.406 7.209 3.845 1.00 0.00 A ATOM 189 CE1 PHE A 12 -7.869 5.462 1.760 1.00 0.00 A ATOM 190 CE2 PHE A 12 -6.947 5.904 3.918 1.00 0.00 A ATOM 191 CG PHE A 12 -8.099 7.660 2.731 1.00 0.00 A ATOM 192 CZ PHE A 12 -7.180 5.030 2.876 1.00 0.00 A ATOM 193 HN PHE A 12 -9.806 8.572 0.337 1.00 0.00 A ATOM 194 HA PHE A 12 -10.653 8.951 3.123 1.00 0.00 A ATOM 195 HB2 PHE A 12 -7.960 9.598 1.914 1.00 0.00 A ATOM 196 HB1 PHE A 12 -8.368 9.559 3.617 1.00 0.00 A ATOM 197 HD1 PHE A 12 -8.858 7.097 0.812 1.00 0.00 A ATOM 198 HD2 PHE A 12 -7.224 7.888 4.664 1.00 0.00 A ATOM 199 HE1 PHE A 12 -8.053 4.782 0.941 1.00 0.00 A ATOM 200 HE2 PHE A 12 -6.410 5.570 4.792 1.00 0.00 A ATOM 201 HZ PHE A 12 -6.815 4.008 2.930 1.00 0.00 A ATOM 202 N PHE A 12 -10.416 8.573 1.105 1.00 0.00 A ATOM 203 O PHE A 12 -10.625 11.241 0.999 1.00 0.00 A ATOM 204 C MET A 13 -9.264 13.794 2.557 1.00 0.00 A ATOM 205 CA MET A 13 -10.467 13.024 3.117 1.00 0.00 A ATOM 206 CB MET A 13 -10.832 13.563 4.504 1.00 0.00 A ATOM 207 CE MET A 13 -11.227 15.984 7.031 1.00 0.00 A ATOM 208 CG MET A 13 -11.487 14.935 4.475 1.00 0.00 A ATOM 209 HN MET A 13 -9.973 11.180 4.045 1.00 0.00 A ATOM 210 HA MET A 13 -11.308 13.177 2.457 1.00 0.00 A ATOM 211 HB2 MET A 13 -11.516 12.872 4.976 1.00 0.00 A ATOM 212 HB1 MET A 13 -9.933 13.628 5.100 1.00 0.00 A ATOM 213 HE1 MET A 13 -12.219 16.408 7.061 1.00 0.00 A ATOM 214 HE2 MET A 13 -10.595 16.495 7.744 1.00 0.00 A ATOM 215 HE3 MET A 13 -11.275 14.934 7.282 1.00 0.00 A ATOM 216 HG2 MET A 13 -11.575 15.255 3.447 1.00 0.00 A ATOM 217 HG1 MET A 13 -12.473 14.858 4.911 1.00 0.00 A ATOM 218 N MET A 13 -10.217 11.583 3.184 1.00 0.00 A ATOM 219 O MET A 13 -9.439 14.768 1.824 1.00 0.00 A ATOM 220 SD MET A 13 -10.546 16.175 5.386 1.00 0.00 A ATOM 221 C ARG A 14 -5.855 13.041 1.821 1.00 0.00 A ATOM 222 CA ARG A 14 -6.832 14.032 2.440 1.00 0.00 A ATOM 223 CB ARG A 14 -6.147 14.765 3.597 1.00 0.00 A ATOM 224 CD ARG A 14 -6.406 16.351 5.526 1.00 0.00 A ATOM 225 CG ARG A 14 -6.988 15.878 4.204 1.00 0.00 A ATOM 226 CZ ARG A 14 -4.187 17.192 6.229 1.00 0.00 A ATOM 227 HN ARG A 14 -7.968 12.584 3.499 1.00 0.00 A ATOM 228 HA ARG A 14 -7.116 14.752 1.686 1.00 0.00 A ATOM 229 HB2 ARG A 14 -5.920 14.050 4.373 1.00 0.00 A ATOM 230 HB1 ARG A 14 -5.224 15.194 3.237 1.00 0.00 A ATOM 231 HD2 ARG A 14 -7.141 16.961 6.031 1.00 0.00 A ATOM 232 HD1 ARG A 14 -6.180 15.487 6.132 1.00 0.00 A ATOM 233 HE ARG A 14 -5.098 17.646 4.508 1.00 0.00 A ATOM 234 HG2 ARG A 14 -7.017 16.710 3.516 1.00 0.00 A ATOM 235 HG1 ARG A 14 -7.988 15.510 4.372 1.00 0.00 A ATOM 236 HH11 ARG A 14 -5.067 15.964 7.583 1.00 0.00 A ATOM 237 HH12 ARG A 14 -3.509 16.568 8.033 1.00 0.00 A ATOM 238 HH21 ARG A 14 -3.049 18.434 5.109 1.00 0.00 A ATOM 239 HH22 ARG A 14 -2.363 17.971 6.631 1.00 0.00 A ATOM 240 N ARG A 14 -8.049 13.363 2.909 1.00 0.00 A ATOM 241 NE ARG A 14 -5.184 17.135 5.342 1.00 0.00 A ATOM 242 NH1 ARG A 14 -4.262 16.519 7.376 1.00 0.00 A ATOM 243 NH2 ARG A 14 -3.111 17.926 5.968 1.00 0.00 A ATOM 244 O ARG A 14 -5.830 11.872 2.195 1.00 0.00 A ATOM 245 C SER A 15 -3.109 12.020 1.205 1.00 0.00 A ATOM 246 CA SER A 15 -4.047 12.695 0.202 1.00 0.00 A ATOM 247 CB SER A 15 -3.231 13.538 -0.784 1.00 0.00 A ATOM 248 HN SER A 15 -5.113 14.475 0.636 1.00 0.00 A ATOM 249 HA SER A 15 -4.576 11.928 -0.347 1.00 0.00 A ATOM 250 HB2 SER A 15 -3.886 13.926 -1.550 1.00 0.00 A ATOM 251 HB1 SER A 15 -2.769 14.359 -0.257 1.00 0.00 A ATOM 252 HG SER A 15 -1.789 13.285 -2.089 1.00 0.00 A ATOM 253 N SER A 15 -5.043 13.528 0.880 1.00 0.00 A ATOM 254 O SER A 15 -2.775 10.843 1.051 1.00 0.00 A ATOM 255 OG SER A 15 -2.216 12.765 -1.403 1.00 0.00 A ATOM 256 C ASP A 16 -2.431 11.068 4.010 1.00 0.00 A ATOM 257 CA ASP A 16 -1.788 12.233 3.255 1.00 0.00 A ATOM 258 CB ASP A 16 -1.353 13.325 4.242 1.00 0.00 A ATOM 259 CG ASP A 16 -2.468 14.296 4.596 1.00 0.00 A ATOM 260 HN ASP A 16 -2.991 13.699 2.296 1.00 0.00 A ATOM 261 HA ASP A 16 -0.911 11.861 2.747 1.00 0.00 A ATOM 262 HB2 ASP A 16 -1.012 12.857 5.154 1.00 0.00 A ATOM 263 HB1 ASP A 16 -0.538 13.882 3.806 1.00 0.00 A ATOM 264 N ASP A 16 -2.689 12.768 2.229 1.00 0.00 A ATOM 265 O ASP A 16 -1.738 10.134 4.418 1.00 0.00 A ATOM 266 OD1 ASP A 16 -2.693 15.251 3.822 1.00 0.00 A ATOM 267 OD2 ASP A 16 -3.113 14.101 5.646 1.00 0.00 A ATOM 268 C HIS A 17 -4.248 8.700 4.177 1.00 0.00 A ATOM 269 CA HIS A 17 -4.487 10.048 4.865 1.00 0.00 A ATOM 270 CB HIS A 17 -5.990 10.351 4.902 1.00 0.00 A ATOM 271 CD2 HIS A 17 -5.573 12.415 6.424 1.00 0.00 A ATOM 272 CE1 HIS A 17 -7.653 13.056 6.674 1.00 0.00 A ATOM 273 CG HIS A 17 -6.349 11.551 5.728 1.00 0.00 A ATOM 274 HN HIS A 17 -4.259 11.880 3.818 1.00 0.00 A ATOM 275 HA HIS A 17 -4.114 9.992 5.877 1.00 0.00 A ATOM 276 HB2 HIS A 17 -6.339 10.525 3.896 1.00 0.00 A ATOM 277 HB1 HIS A 17 -6.510 9.499 5.313 1.00 0.00 A ATOM 278 HD1 HIS A 17 -8.447 11.561 5.525 1.00 0.00 A ATOM 279 HD2 HIS A 17 -4.496 12.386 6.503 1.00 0.00 A ATOM 280 HE1 HIS A 17 -8.528 13.612 6.978 1.00 0.00 A ATOM 281 HE2 HIS A 17 -6.136 14.018 7.654 1.00 0.00 A ATOM 282 N HIS A 17 -3.759 11.117 4.176 1.00 0.00 A ATOM 283 ND1 HIS A 17 -7.648 11.981 5.906 1.00 0.00 A ATOM 284 NE2 HIS A 17 -6.407 13.338 7.003 1.00 0.00 A ATOM 285 O HIS A 17 -4.313 7.648 4.816 1.00 0.00 A ATOM 286 C LEU A 18 -2.202 7.282 2.007 1.00 0.00 A ATOM 287 CA LEU A 18 -3.689 7.539 2.095 1.00 0.00 A ATOM 288 CB LEU A 18 -4.229 7.666 0.677 1.00 0.00 A ATOM 289 CD1 LEU A 18 -5.858 9.551 0.811 1.00 0.00 A ATOM 290 CD2 LEU A 18 -6.223 7.679 -0.800 1.00 0.00 A ATOM 291 CG LEU A 18 -5.691 8.064 0.564 1.00 0.00 A ATOM 292 HN LEU A 18 -3.906 9.613 2.425 1.00 0.00 A ATOM 293 HA LEU A 18 -4.168 6.705 2.584 1.00 0.00 A ATOM 294 HB2 LEU A 18 -3.637 8.403 0.162 1.00 0.00 A ATOM 295 HB1 LEU A 18 -4.099 6.716 0.181 1.00 0.00 A ATOM 296 HD11 LEU A 18 -5.757 9.751 1.866 1.00 0.00 A ATOM 297 HD12 LEU A 18 -6.835 9.864 0.481 1.00 0.00 A ATOM 298 HD13 LEU A 18 -5.101 10.096 0.267 1.00 0.00 A ATOM 299 HD21 LEU A 18 -6.511 6.638 -0.792 1.00 0.00 A ATOM 300 HD22 LEU A 18 -5.451 7.834 -1.538 1.00 0.00 A ATOM 301 HD23 LEU A 18 -7.079 8.289 -1.037 1.00 0.00 A ATOM 302 HG LEU A 18 -6.257 7.533 1.310 1.00 0.00 A ATOM 303 N LEU A 18 -3.955 8.745 2.872 1.00 0.00 A ATOM 304 O LEU A 18 -1.753 6.190 2.287 1.00 0.00 A ATOM 305 C SER A 19 0.630 7.308 2.532 1.00 0.00 A ATOM 306 CA SER A 19 0.005 8.184 1.440 1.00 0.00 A ATOM 307 CB SER A 19 0.649 9.576 1.439 1.00 0.00 A ATOM 308 HN SER A 19 -1.890 9.145 1.356 1.00 0.00 A ATOM 309 HA SER A 19 0.189 7.711 0.488 1.00 0.00 A ATOM 310 HB2 SER A 19 0.374 10.095 0.533 1.00 0.00 A ATOM 311 HB1 SER A 19 0.297 10.139 2.295 1.00 0.00 A ATOM 312 HG SER A 19 2.362 9.729 2.379 1.00 0.00 A ATOM 313 N SER A 19 -1.450 8.298 1.589 1.00 0.00 A ATOM 314 O SER A 19 1.500 6.483 2.247 1.00 0.00 A ATOM 315 OG SER A 19 2.064 9.489 1.499 1.00 0.00 A ATOM 316 C LYS A 20 0.003 5.307 4.930 1.00 0.00 A ATOM 317 CA LYS A 20 0.684 6.678 4.888 1.00 0.00 A ATOM 318 CB LYS A 20 0.466 7.413 6.215 1.00 0.00 A ATOM 319 CD LYS A 20 1.085 9.395 7.632 1.00 0.00 A ATOM 320 CE LYS A 20 0.704 10.771 7.105 1.00 0.00 A ATOM 321 CG LYS A 20 1.522 8.467 6.509 1.00 0.00 A ATOM 322 HN LYS A 20 -0.528 8.139 3.942 1.00 0.00 A ATOM 323 HA LYS A 20 1.744 6.534 4.735 1.00 0.00 A ATOM 324 HB2 LYS A 20 -0.498 7.899 6.190 1.00 0.00 A ATOM 325 HB1 LYS A 20 0.476 6.691 7.019 1.00 0.00 A ATOM 326 HD2 LYS A 20 0.231 8.964 8.132 1.00 0.00 A ATOM 327 HD1 LYS A 20 1.899 9.502 8.334 1.00 0.00 A ATOM 328 HE2 LYS A 20 0.180 10.652 6.167 1.00 0.00 A ATOM 329 HE1 LYS A 20 0.051 11.248 7.821 1.00 0.00 A ATOM 330 HG2 LYS A 20 2.438 7.974 6.801 1.00 0.00 A ATOM 331 HG1 LYS A 20 1.692 9.051 5.617 1.00 0.00 A ATOM 332 HZ1 LYS A 20 2.510 11.221 6.154 1.00 0.00 A ATOM 333 HZ2 LYS A 20 2.441 11.724 7.768 1.00 0.00 A ATOM 334 HZ3 LYS A 20 1.601 12.583 6.579 1.00 0.00 A ATOM 335 N LYS A 20 0.174 7.476 3.773 1.00 0.00 A ATOM 336 NZ LYS A 20 1.898 11.635 6.886 1.00 0.00 A ATOM 337 O LYS A 20 0.627 4.310 5.293 1.00 0.00 A ATOM 338 C HIS A 21 -1.731 3.162 3.308 1.00 0.00 A ATOM 339 CA HIS A 21 -2.053 4.028 4.535 1.00 0.00 A ATOM 340 CB HIS A 21 -3.560 4.347 4.592 1.00 0.00 A ATOM 341 CD2 HIS A 21 -4.477 3.013 2.564 1.00 0.00 A ATOM 342 CE1 HIS A 21 -6.039 1.882 3.538 1.00 0.00 A ATOM 343 CG HIS A 21 -4.446 3.363 3.874 1.00 0.00 A ATOM 344 HN HIS A 21 -1.715 6.101 4.265 1.00 0.00 A ATOM 345 HA HIS A 21 -1.788 3.472 5.421 1.00 0.00 A ATOM 346 HB2 HIS A 21 -3.872 4.373 5.624 1.00 0.00 A ATOM 347 HB1 HIS A 21 -3.726 5.321 4.152 1.00 0.00 A ATOM 348 HD1 HIS A 21 -5.677 2.654 5.433 1.00 0.00 A ATOM 349 HD2 HIS A 21 -3.803 3.372 1.806 1.00 0.00 A ATOM 350 HE1 HIS A 21 -6.861 1.207 3.724 1.00 0.00 A ATOM 351 N HIS A 21 -1.277 5.269 4.549 1.00 0.00 A ATOM 352 ND1 HIS A 21 -5.445 2.633 4.481 1.00 0.00 A ATOM 353 NE2 HIS A 21 -5.490 2.079 2.354 1.00 0.00 A ATOM 354 O HIS A 21 -1.795 1.946 3.388 1.00 0.00 A ATOM 355 C ILE A 22 0.119 2.155 1.107 1.00 0.00 A ATOM 356 CA ILE A 22 -1.116 3.023 0.953 1.00 0.00 A ATOM 357 CB ILE A 22 -0.967 3.912 -0.307 1.00 0.00 A ATOM 358 CD1 ILE A 22 1.088 5.360 -0.675 1.00 0.00 A ATOM 359 CG1 ILE A 22 -0.252 5.220 0.015 1.00 0.00 A ATOM 360 CG2 ILE A 22 -2.329 4.191 -0.929 1.00 0.00 A ATOM 361 HN ILE A 22 -1.392 4.762 2.148 1.00 0.00 A ATOM 362 HA ILE A 22 -1.942 2.364 0.791 1.00 0.00 A ATOM 363 HB ILE A 22 -0.376 3.365 -1.021 1.00 0.00 A ATOM 364 HD11 ILE A 22 1.463 6.362 -0.533 1.00 0.00 A ATOM 365 HD12 ILE A 22 0.969 5.167 -1.732 1.00 0.00 A ATOM 366 HD13 ILE A 22 1.785 4.651 -0.256 1.00 0.00 A ATOM 367 HG12 ILE A 22 -0.873 6.053 -0.293 1.00 0.00 A ATOM 368 HG11 ILE A 22 -0.088 5.270 1.075 1.00 0.00 A ATOM 369 HG21 ILE A 22 -3.011 4.538 -0.167 1.00 0.00 A ATOM 370 HG22 ILE A 22 -2.717 3.285 -1.372 1.00 0.00 A ATOM 371 HG23 ILE A 22 -2.228 4.949 -1.692 1.00 0.00 A ATOM 372 N ILE A 22 -1.411 3.782 2.172 1.00 0.00 A ATOM 373 O ILE A 22 0.087 0.979 0.772 1.00 0.00 A ATOM 374 C THR A 23 2.193 0.672 2.585 1.00 0.00 A ATOM 375 CA THR A 23 2.438 1.973 1.806 1.00 0.00 A ATOM 376 CB THR A 23 3.482 2.839 2.521 1.00 0.00 A ATOM 377 CG2 THR A 23 4.782 2.112 2.801 1.00 0.00 A ATOM 378 HN THR A 23 1.166 3.673 1.859 1.00 0.00 A ATOM 379 HA THR A 23 2.807 1.711 0.827 1.00 0.00 A ATOM 380 HB THR A 23 3.075 3.168 3.468 1.00 0.00 A ATOM 381 HG1 THR A 23 3.252 4.725 2.042 1.00 0.00 A ATOM 382 HG21 THR A 23 5.111 1.606 1.905 1.00 0.00 A ATOM 383 HG22 THR A 23 4.629 1.388 3.587 1.00 0.00 A ATOM 384 HG23 THR A 23 5.534 2.824 3.108 1.00 0.00 A ATOM 385 N THR A 23 1.199 2.726 1.612 1.00 0.00 A ATOM 386 O THR A 23 2.848 -0.337 2.326 1.00 0.00 A ATOM 387 OG1 THR A 23 3.792 3.987 1.751 1.00 0.00 A ATOM 388 C LEU A 24 -0.248 -1.265 3.707 1.00 0.00 A ATOM 389 CA LEU A 24 0.911 -0.484 4.327 1.00 0.00 A ATOM 390 CB LEU A 24 0.538 -0.080 5.753 1.00 0.00 A ATOM 391 CD1 LEU A 24 -1.930 0.286 6.070 1.00 0.00 A ATOM 392 CD2 LEU A 24 -0.291 1.999 6.883 1.00 0.00 A ATOM 393 CG LEU A 24 -0.582 0.949 5.824 1.00 0.00 A ATOM 394 HN LEU A 24 0.752 1.533 3.678 1.00 0.00 A ATOM 395 HA LEU A 24 1.779 -1.118 4.358 1.00 0.00 A ATOM 396 HB2 LEU A 24 0.228 -0.966 6.291 1.00 0.00 A ATOM 397 HB1 LEU A 24 1.412 0.332 6.233 1.00 0.00 A ATOM 398 HD11 LEU A 24 -2.246 0.476 7.085 1.00 0.00 A ATOM 399 HD12 LEU A 24 -1.844 -0.778 5.912 1.00 0.00 A ATOM 400 HD13 LEU A 24 -2.660 0.696 5.384 1.00 0.00 A ATOM 401 HD21 LEU A 24 -0.322 1.543 7.861 1.00 0.00 A ATOM 402 HD22 LEU A 24 -1.033 2.781 6.826 1.00 0.00 A ATOM 403 HD23 LEU A 24 0.690 2.420 6.714 1.00 0.00 A ATOM 404 HG LEU A 24 -0.631 1.440 4.868 1.00 0.00 A ATOM 405 N LEU A 24 1.245 0.700 3.525 1.00 0.00 A ATOM 406 O LEU A 24 -0.209 -2.494 3.646 1.00 0.00 A ATOM 407 C HIS A 25 -2.041 -1.859 1.331 1.00 0.00 A ATOM 408 CA HIS A 25 -2.440 -1.185 2.643 1.00 0.00 A ATOM 409 CB HIS A 25 -3.595 -0.176 2.446 1.00 0.00 A ATOM 410 CD2 HIS A 25 -3.918 1.119 0.224 1.00 0.00 A ATOM 411 CE1 HIS A 25 -4.945 -0.400 -0.916 1.00 0.00 A ATOM 412 CG HIS A 25 -4.028 0.027 1.026 1.00 0.00 A ATOM 413 HN HIS A 25 -1.258 0.428 3.326 1.00 0.00 A ATOM 414 HA HIS A 25 -2.769 -1.956 3.325 1.00 0.00 A ATOM 415 HB2 HIS A 25 -4.451 -0.526 2.995 1.00 0.00 A ATOM 416 HB1 HIS A 25 -3.308 0.786 2.842 1.00 0.00 A ATOM 417 HD1 HIS A 25 -4.915 -1.831 0.579 1.00 0.00 A ATOM 418 HD2 HIS A 25 -3.487 2.072 0.497 1.00 0.00 A ATOM 419 HE1 HIS A 25 -5.478 -0.912 -1.704 1.00 0.00 A ATOM 420 N HIS A 25 -1.280 -0.547 3.252 1.00 0.00 A ATOM 421 ND1 HIS A 25 -4.683 -0.927 0.283 1.00 0.00 A ATOM 422 NE2 HIS A 25 -4.497 0.839 -1.001 1.00 0.00 A ATOM 423 O HIS A 25 -2.611 -2.884 0.958 1.00 0.00 A ATOM 424 C GLU A 26 0.208 -3.192 -0.267 1.00 0.00 A ATOM 425 CA GLU A 26 -0.537 -1.895 -0.580 1.00 0.00 A ATOM 426 CB GLU A 26 0.377 -0.920 -1.337 1.00 0.00 A ATOM 427 CD GLU A 26 2.811 -1.612 -1.378 1.00 0.00 A ATOM 428 CG GLU A 26 1.756 -0.747 -0.714 1.00 0.00 A ATOM 429 HN GLU A 26 -0.581 -0.502 1.015 1.00 0.00 A ATOM 430 HA GLU A 26 -1.392 -2.126 -1.197 1.00 0.00 A ATOM 431 HB2 GLU A 26 0.506 -1.279 -2.347 1.00 0.00 A ATOM 432 HB1 GLU A 26 -0.101 0.048 -1.370 1.00 0.00 A ATOM 433 HG2 GLU A 26 2.052 0.287 -0.807 1.00 0.00 A ATOM 434 HG1 GLU A 26 1.700 -1.011 0.331 1.00 0.00 A ATOM 435 N GLU A 26 -1.028 -1.305 0.656 1.00 0.00 A ATOM 436 O GLU A 26 0.338 -4.062 -1.128 1.00 0.00 A ATOM 437 OE1 GLU A 26 3.179 -1.320 -2.536 1.00 0.00 A ATOM 438 OE2 GLU A 26 3.271 -2.582 -0.739 1.00 0.00 A ATOM 439 C LEU A 27 0.425 -5.688 1.597 1.00 0.00 A ATOM 440 CA LEU A 27 1.400 -4.528 1.402 1.00 0.00 A ATOM 441 CB LEU A 27 2.179 -4.286 2.700 1.00 0.00 A ATOM 442 CD1 LEU A 27 3.584 -2.687 4.014 1.00 0.00 A ATOM 443 CD2 LEU A 27 4.522 -3.779 1.964 1.00 0.00 A ATOM 444 CG LEU A 27 3.271 -3.220 2.624 1.00 0.00 A ATOM 445 HN LEU A 27 0.543 -2.591 1.641 1.00 0.00 A ATOM 446 HA LEU A 27 2.097 -4.789 0.618 1.00 0.00 A ATOM 447 HB2 LEU A 27 1.476 -3.995 3.465 1.00 0.00 A ATOM 448 HB1 LEU A 27 2.639 -5.217 2.996 1.00 0.00 A ATOM 449 HD11 LEU A 27 3.989 -1.689 3.933 1.00 0.00 A ATOM 450 HD12 LEU A 27 4.306 -3.332 4.492 1.00 0.00 A ATOM 451 HD13 LEU A 27 2.678 -2.662 4.601 1.00 0.00 A ATOM 452 HD21 LEU A 27 4.255 -4.260 1.035 1.00 0.00 A ATOM 453 HD22 LEU A 27 4.984 -4.499 2.622 1.00 0.00 A ATOM 454 HD23 LEU A 27 5.214 -2.974 1.767 1.00 0.00 A ATOM 455 N LEU A 27 0.686 -3.322 0.984 1.00 0.00 A ATOM 456 O LEU A 27 0.434 -6.652 0.828 1.00 0.00 A ATOM 457 C LEU A 28 -2.805 -6.173 2.537 1.00 0.00 A ATOM 458 CA LEU A 28 -1.399 -6.621 2.934 1.00 0.00 A ATOM 459 CB LEU A 28 -1.359 -6.973 4.424 1.00 0.00 A ATOM 460 CD1 LEU A 28 0.847 -6.593 5.560 1.00 0.00 A ATOM 461 CD2 LEU A 28 -0.358 -8.767 5.864 1.00 0.00 A ATOM 462 CG LEU A 28 -0.059 -7.625 4.903 1.00 0.00 A ATOM 463 HN LEU A 28 -0.368 -4.792 3.204 1.00 0.00 A ATOM 464 HA LEU A 28 -1.141 -7.500 2.361 1.00 0.00 A ATOM 465 HB2 LEU A 28 -1.514 -6.065 4.990 1.00 0.00 A ATOM 466 HB1 LEU A 28 -2.174 -7.650 4.634 1.00 0.00 A ATOM 467 HD11 LEU A 28 0.360 -6.192 6.437 1.00 0.00 A ATOM 468 HD12 LEU A 28 1.046 -5.793 4.861 1.00 0.00 A ATOM 469 HD13 LEU A 28 1.777 -7.060 5.846 1.00 0.00 A ATOM 470 HD21 LEU A 28 -0.962 -9.509 5.364 1.00 0.00 A ATOM 471 HD22 LEU A 28 -0.892 -8.386 6.722 1.00 0.00 A ATOM 472 HD23 LEU A 28 0.570 -9.218 6.187 1.00 0.00 A ATOM 473 HG LEU A 28 0.466 -8.032 4.051 1.00 0.00 A ATOM 474 N LEU A 28 -0.413 -5.586 2.631 1.00 0.00 A ATOM 475 O LEU A 28 -3.499 -6.874 1.797 1.00 0.00 A ATOM 476 C GLY A 29 -5.504 -4.636 3.887 1.00 0.00 A ATOM 477 CA GLY A 29 -4.539 -4.484 2.727 1.00 0.00 A ATOM 478 HN GLY A 29 -2.619 -4.495 3.620 1.00 0.00 A ATOM 479 HA2 GLY A 29 -4.452 -3.436 2.481 1.00 0.00 A ATOM 480 HA1 GLY A 29 -4.934 -5.012 1.873 1.00 0.00 A ATOM 481 N GLY A 29 -3.218 -5.005 3.035 1.00 0.00 A ATOM 482 O GLY A 29 -6.378 -5.503 3.864 1.00 0.00 A ATOM 483 C GLU A 30 -7.450 -2.973 5.889 1.00 0.00 A ATOM 484 CA GLU A 30 -6.200 -3.831 6.088 1.00 0.00 A ATOM 485 CB GLU A 30 -5.428 -3.355 7.322 1.00 0.00 A ATOM 486 CD GLU A 30 -6.066 -2.560 9.636 1.00 0.00 A ATOM 487 CG GLU A 30 -6.107 -3.702 8.638 1.00 0.00 A ATOM 488 HN GLU A 30 -4.624 -3.123 4.863 1.00 0.00 A ATOM 489 HA GLU A 30 -6.504 -4.856 6.240 1.00 0.00 A ATOM 490 HB2 GLU A 30 -4.448 -3.813 7.316 1.00 0.00 A ATOM 491 HB1 GLU A 30 -5.314 -2.282 7.270 1.00 0.00 A ATOM 492 HG2 GLU A 30 -7.140 -3.949 8.441 1.00 0.00 A ATOM 493 HG1 GLU A 30 -5.610 -4.557 9.070 1.00 0.00 A ATOM 494 N GLU A 30 -5.342 -3.790 4.906 1.00 0.00 A ATOM 495 O GLU A 30 -7.368 -1.744 5.828 1.00 0.00 A ATOM 496 OE1 GLU A 30 -6.978 -1.706 9.601 1.00 0.00 A ATOM 497 OE2 GLU A 30 -5.122 -2.519 10.453 1.00 0.00 A ATOM 498 C GLU A 31 -10.689 -2.925 6.896 1.00 0.00 A ATOM 499 CA GLU A 31 -9.875 -2.939 5.604 1.00 0.00 A ATOM 500 CB GLU A 31 -10.684 -3.599 4.483 1.00 0.00 A ATOM 501 CD GLU A 31 -10.999 -1.760 2.769 1.00 0.00 A ATOM 502 CG GLU A 31 -11.663 -2.654 3.802 1.00 0.00 A ATOM 503 HN GLU A 31 -8.601 -4.613 5.852 1.00 0.00 A ATOM 504 HA GLU A 31 -9.655 -1.921 5.323 1.00 0.00 A ATOM 505 HB2 GLU A 31 -10.000 -3.975 3.735 1.00 0.00 A ATOM 506 HB1 GLU A 31 -11.242 -4.427 4.895 1.00 0.00 A ATOM 507 HG2 GLU A 31 -12.425 -3.241 3.311 1.00 0.00 A ATOM 508 HG1 GLU A 31 -12.122 -2.030 4.555 1.00 0.00 A ATOM 509 N GLU A 31 -8.604 -3.633 5.792 1.00 0.00 A ATOM 510 O GLU A 31 -10.701 -3.904 7.644 1.00 0.00 A ATOM 511 OE1 GLU A 31 -10.070 -1.009 3.138 1.00 0.00 A ATOM 512 OE2 GLU A 31 -11.409 -1.809 1.590 1.00 0.00 A ATOM 513 C ARG A 32 -13.433 -2.550 8.270 1.00 0.00 A ATOM 514 CA ARG A 32 -12.195 -1.658 8.344 1.00 0.00 A ATOM 515 CB ARG A 32 -12.615 -0.195 8.527 1.00 0.00 A ATOM 516 CD ARG A 32 -12.713 0.354 10.984 1.00 0.00 A ATOM 517 CG ARG A 32 -11.921 0.497 9.691 1.00 0.00 A ATOM 518 CZ ARG A 32 -12.031 -1.852 11.876 1.00 0.00 A ATOM 519 HN ARG A 32 -11.321 -1.065 6.507 1.00 0.00 A ATOM 520 HA ARG A 32 -11.601 -1.961 9.193 1.00 0.00 A ATOM 521 HB2 ARG A 32 -12.382 0.349 7.623 1.00 0.00 A ATOM 522 HB1 ARG A 32 -13.681 -0.156 8.695 1.00 0.00 A ATOM 523 HD2 ARG A 32 -12.160 0.826 11.783 1.00 0.00 A ATOM 524 HD1 ARG A 32 -13.664 0.852 10.863 1.00 0.00 A ATOM 525 HE ARG A 32 -13.844 -1.410 11.155 1.00 0.00 A ATOM 526 HG2 ARG A 32 -10.945 0.058 9.829 1.00 0.00 A ATOM 527 HG1 ARG A 32 -11.815 1.547 9.459 1.00 0.00 A ATOM 528 HH11 ARG A 32 -10.564 -0.454 11.932 1.00 0.00 A ATOM 529 HH12 ARG A 32 -10.126 -2.012 12.546 1.00 0.00 A ATOM 530 HH21 ARG A 32 -13.254 -3.464 11.961 1.00 0.00 A ATOM 531 HH22 ARG A 32 -11.649 -3.719 12.561 1.00 0.00 A ATOM 532 N ARG A 32 -11.371 -1.807 7.146 1.00 0.00 A ATOM 533 NE ARG A 32 -12.951 -1.047 11.335 1.00 0.00 A ATOM 534 NH1 ARG A 32 -10.806 -1.401 12.139 1.00 0.00 A ATOM 535 NH2 ARG A 32 -12.336 -3.116 12.156 1.00 0.00 A ATOM 536 O ARG A 32 -13.722 -3.302 9.203 1.00 0.00 A ATOM 537 C ARG A 33 -15.149 -4.309 5.861 1.00 0.00 A ATOM 538 CA ARG A 33 -15.363 -3.261 6.952 1.00 0.00 A ATOM 539 CB ARG A 33 -16.546 -2.357 6.589 1.00 0.00 A ATOM 540 CD ARG A 33 -18.379 -0.879 7.475 1.00 0.00 A ATOM 541 CG ARG A 33 -16.991 -1.448 7.725 1.00 0.00 A ATOM 542 CZ ARG A 33 -19.315 1.365 7.015 1.00 0.00 A ATOM 543 HN ARG A 33 -13.873 -1.845 6.447 1.00 0.00 A ATOM 544 HA ARG A 33 -15.583 -3.767 7.880 1.00 0.00 A ATOM 545 HB2 ARG A 33 -16.266 -1.738 5.749 1.00 0.00 A ATOM 546 HB1 ARG A 33 -17.383 -2.978 6.304 1.00 0.00 A ATOM 547 HD2 ARG A 33 -18.904 -1.531 6.792 1.00 0.00 A ATOM 548 HD1 ARG A 33 -18.910 -0.843 8.415 1.00 0.00 A ATOM 549 HE ARG A 33 -17.521 0.719 6.412 1.00 0.00 A ATOM 550 HG2 ARG A 33 -17.007 -2.016 8.643 1.00 0.00 A ATOM 551 HG1 ARG A 33 -16.288 -0.631 7.817 1.00 0.00 A ATOM 552 HH11 ARG A 33 -20.548 0.165 8.089 1.00 0.00 A ATOM 553 HH12 ARG A 33 -21.165 1.746 7.749 1.00 0.00 A ATOM 554 HH21 ARG A 33 -18.340 2.799 5.971 1.00 0.00 A ATOM 555 HH22 ARG A 33 -19.913 3.242 6.546 1.00 0.00 A ATOM 556 N ARG A 33 -14.158 -2.462 7.153 1.00 0.00 A ATOM 557 NE ARG A 33 -18.330 0.467 6.904 1.00 0.00 A ATOM 558 NH1 ARG A 33 -20.434 1.067 7.672 1.00 0.00 A ATOM 559 NH2 ARG A 33 -19.178 2.567 6.465 1.00 0.00 A ATOM 560 OT1 ARG A 33 -15.445 -5.496 6.117 1.00 0.00 A END
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