NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
390957 |
1p0j   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 10.350 -9.540 -5.793 1.00 0.00 A ATOM 2 CA ALA A 1 11.487 -9.219 -6.757 1.00 0.00 A ATOM 3 CB ALA A 1 12.559 -8.400 -6.054 1.00 0.00 A ATOM 4 HT1 ALA A 1 10.925 -7.483 -7.707 1.00 0.00 A ATOM 5 HT2 ALA A 1 10.046 -8.877 -8.185 1.00 0.00 A ATOM 6 HT3 ALA A 1 11.659 -8.649 -8.726 1.00 0.00 A ATOM 7 HA ALA A 1 11.935 -10.145 -7.087 1.00 0.00 A ATOM 8 HB1 ALA A 1 12.093 -7.605 -5.490 1.00 0.00 A ATOM 9 HB2 ALA A 1 13.227 -7.976 -6.788 1.00 0.00 A ATOM 10 HB3 ALA A 1 13.117 -9.037 -5.384 1.00 0.00 A ATOM 11 N ALA A 1 10.984 -8.491 -7.951 1.00 0.00 A ATOM 12 O ALA A 1 9.176 -9.378 -6.126 1.00 0.00 A ATOM 13 C LYS A 2 9.568 -9.218 -2.559 1.00 0.00 A ATOM 14 CA LYS A 2 9.714 -10.340 -3.583 1.00 0.00 A ATOM 15 CB LYS A 2 10.102 -11.644 -2.882 1.00 0.00 A ATOM 16 CD LYS A 2 8.725 -13.305 -1.588 1.00 0.00 A ATOM 17 CE LYS A 2 8.393 -14.786 -1.679 1.00 0.00 A ATOM 18 CG LYS A 2 9.028 -12.718 -2.958 1.00 0.00 A ATOM 19 HN LYS A 2 11.658 -10.104 -4.389 1.00 0.00 A ATOM 20 HA LYS A 2 8.767 -10.479 -4.083 1.00 0.00 A ATOM 21 HB2 LYS A 2 11.000 -12.032 -3.340 1.00 0.00 A ATOM 22 HB1 LYS A 2 10.302 -11.436 -1.840 1.00 0.00 A ATOM 23 HD2 LYS A 2 9.589 -13.178 -0.953 1.00 0.00 A ATOM 24 HD1 LYS A 2 7.882 -12.781 -1.162 1.00 0.00 A ATOM 25 HE2 LYS A 2 7.652 -14.929 -2.451 1.00 0.00 A ATOM 26 HE1 LYS A 2 9.291 -15.327 -1.937 1.00 0.00 A ATOM 27 HG2 LYS A 2 8.125 -12.282 -3.358 1.00 0.00 A ATOM 28 HG1 LYS A 2 9.368 -13.508 -3.611 1.00 0.00 A ATOM 29 HZ1 LYS A 2 7.161 -16.063 -0.577 1.00 0.00 A ATOM 30 HZ2 LYS A 2 7.402 -14.553 0.146 1.00 0.00 A ATOM 31 HZ3 LYS A 2 8.634 -15.712 0.178 1.00 0.00 A ATOM 32 N LYS A 2 10.706 -9.996 -4.596 1.00 0.00 A ATOM 33 NZ LYS A 2 7.860 -15.315 -0.393 1.00 0.00 A ATOM 34 O LYS A 2 9.231 -9.462 -1.401 1.00 0.00 A ATOM 35 C LYS A 3 8.548 -5.950 -2.511 1.00 0.00 A ATOM 36 CA LYS A 3 9.713 -6.829 -2.113 1.00 0.00 A ATOM 37 CB LYS A 3 11.014 -6.024 -2.118 1.00 0.00 A ATOM 38 CD LYS A 3 10.998 -5.763 0.382 1.00 0.00 A ATOM 39 CE LYS A 3 11.693 -4.994 1.494 1.00 0.00 A ATOM 40 CG LYS A 3 11.132 -5.052 -0.955 1.00 0.00 A ATOM 41 HN LYS A 3 10.083 -7.853 -3.929 1.00 0.00 A ATOM 42 HA LYS A 3 9.519 -7.187 -1.106 1.00 0.00 A ATOM 43 HB2 LYS A 3 11.848 -6.708 -2.072 1.00 0.00 A ATOM 44 HB1 LYS A 3 11.071 -5.460 -3.037 1.00 0.00 A ATOM 45 HD2 LYS A 3 9.950 -5.859 0.625 1.00 0.00 A ATOM 46 HD1 LYS A 3 11.442 -6.744 0.302 1.00 0.00 A ATOM 47 HE2 LYS A 3 11.826 -3.970 1.179 1.00 0.00 A ATOM 48 HE1 LYS A 3 11.070 -5.021 2.376 1.00 0.00 A ATOM 49 HG2 LYS A 3 12.096 -4.568 -0.999 1.00 0.00 A ATOM 50 HG1 LYS A 3 10.351 -4.310 -1.038 1.00 0.00 A ATOM 51 HZ1 LYS A 3 12.942 -6.215 2.641 1.00 0.00 A ATOM 52 HZ2 LYS A 3 13.697 -4.819 2.056 1.00 0.00 A ATOM 53 HZ3 LYS A 3 13.390 -6.113 1.012 1.00 0.00 A ATOM 54 N LYS A 3 9.820 -7.987 -2.994 1.00 0.00 A ATOM 55 NZ LYS A 3 13.024 -5.576 1.824 1.00 0.00 A ATOM 56 O LYS A 3 8.598 -4.727 -2.377 1.00 0.00 A ATOM 57 C VAL A 4 5.681 -5.284 -1.994 1.00 0.00 A ATOM 58 CA VAL A 4 6.256 -5.867 -3.279 1.00 0.00 A ATOM 59 CB VAL A 4 5.209 -6.777 -3.948 1.00 0.00 A ATOM 60 CG1 VAL A 4 4.002 -5.966 -4.393 1.00 0.00 A ATOM 61 CG2 VAL A 4 5.823 -7.523 -5.123 1.00 0.00 A ATOM 62 HN VAL A 4 7.478 -7.568 -2.969 1.00 0.00 A ATOM 63 HA VAL A 4 6.512 -5.063 -3.955 1.00 0.00 A ATOM 64 HB VAL A 4 4.876 -7.505 -3.222 1.00 0.00 A ATOM 65 HG11 VAL A 4 3.356 -6.583 -5.000 1.00 0.00 A ATOM 66 HG12 VAL A 4 4.334 -5.115 -4.971 1.00 0.00 A ATOM 67 HG13 VAL A 4 3.460 -5.621 -3.525 1.00 0.00 A ATOM 68 HG21 VAL A 4 6.501 -8.278 -4.755 1.00 0.00 A ATOM 69 HG22 VAL A 4 6.363 -6.827 -5.748 1.00 0.00 A ATOM 70 HG23 VAL A 4 5.040 -7.992 -5.700 1.00 0.00 A ATOM 71 N VAL A 4 7.470 -6.590 -2.938 1.00 0.00 A ATOM 72 O VAL A 4 4.771 -4.457 -2.007 1.00 0.00 A ATOM 73 C PHE A 5 5.731 -3.805 0.546 1.00 0.00 A ATOM 74 CA PHE A 5 5.887 -5.314 0.455 1.00 0.00 A ATOM 75 CB PHE A 5 6.962 -5.805 1.428 1.00 0.00 A ATOM 76 CD1 PHE A 5 5.787 -6.447 3.551 1.00 0.00 A ATOM 77 CD2 PHE A 5 7.152 -4.491 3.557 1.00 0.00 A ATOM 78 CE1 PHE A 5 5.478 -6.239 4.882 1.00 0.00 A ATOM 79 CE2 PHE A 5 6.846 -4.277 4.888 1.00 0.00 A ATOM 80 CG PHE A 5 6.627 -5.576 2.874 1.00 0.00 A ATOM 81 CZ PHE A 5 6.008 -5.153 5.551 1.00 0.00 A ATOM 82 HN PHE A 5 6.978 -6.393 -0.963 1.00 0.00 A ATOM 83 HA PHE A 5 4.955 -5.765 0.696 1.00 0.00 A ATOM 84 HB2 PHE A 5 7.111 -6.867 1.279 1.00 0.00 A ATOM 85 HB1 PHE A 5 7.891 -5.295 1.210 1.00 0.00 A ATOM 86 HD1 PHE A 5 5.373 -7.296 3.029 1.00 0.00 A ATOM 87 HD2 PHE A 5 7.807 -3.806 3.040 1.00 0.00 A ATOM 88 HE1 PHE A 5 4.822 -6.925 5.398 1.00 0.00 A ATOM 89 HE2 PHE A 5 7.261 -3.428 5.409 1.00 0.00 A ATOM 90 HZ PHE A 5 5.767 -4.988 6.591 1.00 0.00 A ATOM 91 N PHE A 5 6.258 -5.739 -0.880 1.00 0.00 A ATOM 92 O PHE A 5 4.968 -3.291 1.364 1.00 0.00 A ATOM 93 C LYS A 6 5.036 -1.201 -0.867 1.00 0.00 A ATOM 94 CA LYS A 6 6.392 -1.654 -0.350 1.00 0.00 A ATOM 95 CB LYS A 6 7.510 -1.097 -1.234 1.00 0.00 A ATOM 96 CD LYS A 6 9.470 0.439 -0.885 1.00 0.00 A ATOM 97 CE LYS A 6 9.950 1.600 -0.028 1.00 0.00 A ATOM 98 CG LYS A 6 7.956 0.302 -0.840 1.00 0.00 A ATOM 99 HN LYS A 6 7.021 -3.589 -0.933 1.00 0.00 A ATOM 100 HA LYS A 6 6.517 -1.287 0.658 1.00 0.00 A ATOM 101 HB2 LYS A 6 8.363 -1.756 -1.172 1.00 0.00 A ATOM 102 HB1 LYS A 6 7.163 -1.066 -2.256 1.00 0.00 A ATOM 103 HD2 LYS A 6 9.915 -0.474 -0.518 1.00 0.00 A ATOM 104 HD1 LYS A 6 9.777 0.607 -1.907 1.00 0.00 A ATOM 105 HE2 LYS A 6 9.188 2.365 -0.023 1.00 0.00 A ATOM 106 HE1 LYS A 6 10.109 1.245 0.980 1.00 0.00 A ATOM 107 HG2 LYS A 6 7.521 1.015 -1.525 1.00 0.00 A ATOM 108 HG1 LYS A 6 7.614 0.509 0.163 1.00 0.00 A ATOM 109 HZ1 LYS A 6 11.210 2.197 -1.582 1.00 0.00 A ATOM 110 HZ2 LYS A 6 12.029 1.616 -0.222 1.00 0.00 A ATOM 111 HZ3 LYS A 6 11.333 3.156 -0.194 1.00 0.00 A ATOM 112 N LYS A 6 6.448 -3.109 -0.309 1.00 0.00 A ATOM 113 NZ LYS A 6 11.219 2.183 -0.542 1.00 0.00 A ATOM 114 O LYS A 6 4.457 -0.238 -0.364 1.00 0.00 A ATOM 115 C ARG A 7 2.148 -1.721 -1.346 1.00 0.00 A ATOM 116 CA ARG A 7 3.218 -1.602 -2.424 1.00 0.00 A ATOM 117 CB ARG A 7 2.895 -2.535 -3.593 1.00 0.00 A ATOM 118 CD ARG A 7 2.215 -2.420 -6.008 1.00 0.00 A ATOM 119 CG ARG A 7 3.195 -1.931 -4.954 1.00 0.00 A ATOM 120 CZ ARG A 7 3.213 -1.680 -8.136 1.00 0.00 A ATOM 121 HN ARG A 7 5.022 -2.686 -2.209 1.00 0.00 A ATOM 122 HA ARG A 7 3.247 -0.583 -2.780 1.00 0.00 A ATOM 123 HB2 ARG A 7 3.476 -3.439 -3.488 1.00 0.00 A ATOM 124 HB1 ARG A 7 1.846 -2.787 -3.558 1.00 0.00 A ATOM 125 HD2 ARG A 7 2.464 -3.438 -6.269 1.00 0.00 A ATOM 126 HD1 ARG A 7 1.217 -2.389 -5.595 1.00 0.00 A ATOM 127 HE ARG A 7 1.530 -0.953 -7.348 1.00 0.00 A ATOM 128 HG2 ARG A 7 3.126 -0.856 -4.884 1.00 0.00 A ATOM 129 HG1 ARG A 7 4.196 -2.211 -5.249 1.00 0.00 A ATOM 130 HH11 ARG A 7 4.247 -3.136 -7.187 1.00 0.00 A ATOM 131 HH12 ARG A 7 4.928 -2.598 -8.686 1.00 0.00 A ATOM 132 HH21 ARG A 7 2.423 -0.245 -9.319 1.00 0.00 A ATOM 133 HH22 ARG A 7 3.893 -0.956 -9.896 1.00 0.00 A ATOM 134 N ARG A 7 4.521 -1.918 -1.860 1.00 0.00 A ATOM 135 NE ARG A 7 2.255 -1.599 -7.216 1.00 0.00 A ATOM 136 NH1 ARG A 7 4.211 -2.542 -7.991 1.00 0.00 A ATOM 137 NH2 ARG A 7 3.173 -0.896 -9.205 1.00 0.00 A ATOM 138 O ARG A 7 1.137 -1.021 -1.379 1.00 0.00 A ATOM 139 C LEU A 8 1.283 -1.520 1.508 1.00 0.00 A ATOM 140 CA LEU A 8 1.454 -2.809 0.717 1.00 0.00 A ATOM 141 CB LEU A 8 1.942 -3.932 1.636 1.00 0.00 A ATOM 142 CD1 LEU A 8 0.782 -6.136 1.340 1.00 0.00 A ATOM 143 CD2 LEU A 8 1.079 -5.181 3.633 1.00 0.00 A ATOM 144 CG LEU A 8 0.844 -4.859 2.164 1.00 0.00 A ATOM 145 HN LEU A 8 3.219 -3.133 -0.403 1.00 0.00 A ATOM 146 HA LEU A 8 0.500 -3.087 0.294 1.00 0.00 A ATOM 147 HB2 LEU A 8 2.658 -4.529 1.090 1.00 0.00 A ATOM 148 HB1 LEU A 8 2.442 -3.484 2.481 1.00 0.00 A ATOM 149 HD11 LEU A 8 0.180 -6.869 1.857 1.00 0.00 A ATOM 150 HD12 LEU A 8 1.780 -6.523 1.200 1.00 0.00 A ATOM 151 HD13 LEU A 8 0.341 -5.922 0.378 1.00 0.00 A ATOM 152 HD21 LEU A 8 0.518 -4.492 4.247 1.00 0.00 A ATOM 153 HD22 LEU A 8 2.131 -5.090 3.858 1.00 0.00 A ATOM 154 HD23 LEU A 8 0.753 -6.191 3.836 1.00 0.00 A ATOM 155 HG LEU A 8 -0.110 -4.360 2.079 1.00 0.00 A ATOM 156 N LEU A 8 2.389 -2.608 -0.380 1.00 0.00 A ATOM 157 O LEU A 8 0.168 -1.151 1.877 1.00 0.00 A ATOM 158 C GLU A 9 1.575 1.468 1.692 1.00 0.00 A ATOM 159 CA GLU A 9 2.348 0.429 2.489 1.00 0.00 A ATOM 160 CB GLU A 9 3.762 0.931 2.785 1.00 0.00 A ATOM 161 CD GLU A 9 5.301 1.666 4.648 1.00 0.00 A ATOM 162 CG GLU A 9 3.883 1.663 4.111 1.00 0.00 A ATOM 163 HN GLU A 9 3.257 -1.164 1.426 1.00 0.00 A ATOM 164 HA GLU A 9 1.829 0.252 3.420 1.00 0.00 A ATOM 165 HB2 GLU A 9 4.436 0.087 2.801 1.00 0.00 A ATOM 166 HB1 GLU A 9 4.064 1.606 1.997 1.00 0.00 A ATOM 167 HG2 GLU A 9 3.565 2.686 3.974 1.00 0.00 A ATOM 168 HG1 GLU A 9 3.240 1.181 4.833 1.00 0.00 A ATOM 169 N GLU A 9 2.393 -0.828 1.754 1.00 0.00 A ATOM 170 O GLU A 9 0.853 2.289 2.256 1.00 0.00 A ATOM 171 OE1 GLU A 9 6.243 1.772 3.836 1.00 0.00 A ATOM 172 OE2 GLU A 9 5.469 1.561 5.881 1.00 0.00 A ATOM 173 C LYS A 10 -0.485 2.093 -0.411 1.00 0.00 A ATOM 174 CA LYS A 10 1.015 2.335 -0.505 1.00 0.00 A ATOM 175 CB LYS A 10 1.487 2.167 -1.950 1.00 0.00 A ATOM 176 CD LYS A 10 2.771 4.226 -2.605 1.00 0.00 A ATOM 177 CE LYS A 10 3.674 4.024 -3.812 1.00 0.00 A ATOM 178 CG LYS A 10 1.466 3.460 -2.750 1.00 0.00 A ATOM 179 HN LYS A 10 2.296 0.724 -0.020 1.00 0.00 A ATOM 180 HA LYS A 10 1.229 3.340 -0.173 1.00 0.00 A ATOM 181 HB2 LYS A 10 2.499 1.789 -1.944 1.00 0.00 A ATOM 182 HB1 LYS A 10 0.848 1.452 -2.445 1.00 0.00 A ATOM 183 HD2 LYS A 10 2.550 5.279 -2.506 1.00 0.00 A ATOM 184 HD1 LYS A 10 3.285 3.880 -1.720 1.00 0.00 A ATOM 185 HE2 LYS A 10 4.419 3.282 -3.568 1.00 0.00 A ATOM 186 HE1 LYS A 10 3.075 3.674 -4.639 1.00 0.00 A ATOM 187 HG2 LYS A 10 1.313 3.224 -3.792 1.00 0.00 A ATOM 188 HG1 LYS A 10 0.654 4.078 -2.395 1.00 0.00 A ATOM 189 HZ1 LYS A 10 4.658 5.230 -5.204 1.00 0.00 A ATOM 190 HZ2 LYS A 10 5.199 5.438 -3.615 1.00 0.00 A ATOM 191 HZ3 LYS A 10 3.716 6.094 -4.095 1.00 0.00 A ATOM 192 N LYS A 10 1.717 1.412 0.372 1.00 0.00 A ATOM 193 NZ LYS A 10 4.360 5.285 -4.210 1.00 0.00 A ATOM 194 O LYS A 10 -1.286 3.018 -0.553 1.00 0.00 A ATOM 195 C LEU A 11 -2.889 1.209 1.151 1.00 0.00 A ATOM 196 CA LEU A 11 -2.261 0.476 -0.027 1.00 0.00 A ATOM 197 CB LEU A 11 -2.405 -1.036 0.158 1.00 0.00 A ATOM 198 CD1 LEU A 11 -4.895 -0.901 0.415 1.00 0.00 A ATOM 199 CD2 LEU A 11 -3.900 -1.526 -1.793 1.00 0.00 A ATOM 200 CG LEU A 11 -3.749 -1.618 -0.282 1.00 0.00 A ATOM 201 HN LEU A 11 -0.172 0.148 -0.045 1.00 0.00 A ATOM 202 HA LEU A 11 -2.767 0.772 -0.933 1.00 0.00 A ATOM 203 HB2 LEU A 11 -1.623 -1.522 -0.408 1.00 0.00 A ATOM 204 HB1 LEU A 11 -2.264 -1.265 1.203 1.00 0.00 A ATOM 205 HD11 LEU A 11 -5.753 -1.555 0.464 1.00 0.00 A ATOM 206 HD12 LEU A 11 -5.152 -0.010 -0.139 1.00 0.00 A ATOM 207 HD13 LEU A 11 -4.593 -0.628 1.415 1.00 0.00 A ATOM 208 HD21 LEU A 11 -3.297 -0.711 -2.166 1.00 0.00 A ATOM 209 HD22 LEU A 11 -4.936 -1.350 -2.041 1.00 0.00 A ATOM 210 HD23 LEU A 11 -3.574 -2.451 -2.244 1.00 0.00 A ATOM 211 HG LEU A 11 -3.791 -2.661 -0.004 1.00 0.00 A ATOM 212 N LEU A 11 -0.858 0.841 -0.157 1.00 0.00 A ATOM 213 O LEU A 11 -4.050 1.615 1.094 1.00 0.00 A ATOM 214 C PHE A 12 -2.969 3.519 3.052 1.00 0.00 A ATOM 215 CA PHE A 12 -2.598 2.084 3.400 1.00 0.00 A ATOM 216 CB PHE A 12 -1.542 2.066 4.507 1.00 0.00 A ATOM 217 CD1 PHE A 12 -2.867 3.110 6.365 1.00 0.00 A ATOM 218 CD2 PHE A 12 -1.928 0.946 6.719 1.00 0.00 A ATOM 219 CE1 PHE A 12 -3.404 3.089 7.638 1.00 0.00 A ATOM 220 CE2 PHE A 12 -2.463 0.920 7.993 1.00 0.00 A ATOM 221 CG PHE A 12 -2.124 2.040 5.891 1.00 0.00 A ATOM 222 CZ PHE A 12 -3.202 1.993 8.453 1.00 0.00 A ATOM 223 HN PHE A 12 -1.188 1.048 2.204 1.00 0.00 A ATOM 224 HA PHE A 12 -3.483 1.572 3.746 1.00 0.00 A ATOM 225 HB2 PHE A 12 -0.923 1.189 4.390 1.00 0.00 A ATOM 226 HB1 PHE A 12 -0.925 2.949 4.420 1.00 0.00 A ATOM 227 HD1 PHE A 12 -3.026 3.967 5.728 1.00 0.00 A ATOM 228 HD2 PHE A 12 -1.351 0.107 6.361 1.00 0.00 A ATOM 229 HE1 PHE A 12 -3.981 3.929 7.995 1.00 0.00 A ATOM 230 HE2 PHE A 12 -2.303 0.062 8.629 1.00 0.00 A ATOM 231 HZ PHE A 12 -3.620 1.974 9.449 1.00 0.00 A ATOM 232 N PHE A 12 -2.111 1.387 2.217 1.00 0.00 A ATOM 233 O PHE A 12 -3.963 4.051 3.547 1.00 0.00 A ATOM 234 C SER A 13 -3.774 5.587 1.046 1.00 0.00 A ATOM 235 CA SER A 13 -2.433 5.506 1.762 1.00 0.00 A ATOM 236 CB SER A 13 -1.315 6.004 0.844 1.00 0.00 A ATOM 237 HN SER A 13 -1.401 3.658 1.815 1.00 0.00 A ATOM 238 HA SER A 13 -2.471 6.127 2.644 1.00 0.00 A ATOM 239 HB2 SER A 13 -0.858 5.161 0.346 1.00 0.00 A ATOM 240 HB1 SER A 13 -1.730 6.675 0.106 1.00 0.00 A ATOM 241 HG SER A 13 -0.517 7.632 1.585 1.00 0.00 A ATOM 242 N SER A 13 -2.173 4.137 2.185 1.00 0.00 A ATOM 243 O SER A 13 -4.471 6.599 1.122 1.00 0.00 A ATOM 244 OG SER A 13 -0.319 6.693 1.580 1.00 0.00 A ATOM 245 C LYS A 14 -6.565 4.551 0.623 1.00 0.00 A ATOM 246 CA LYS A 14 -5.402 4.449 -0.355 1.00 0.00 A ATOM 247 CB LYS A 14 -5.503 3.150 -1.158 1.00 0.00 A ATOM 248 CD LYS A 14 -4.705 1.888 -3.179 1.00 0.00 A ATOM 249 CE LYS A 14 -3.674 1.843 -4.295 1.00 0.00 A ATOM 250 CG LYS A 14 -4.371 2.960 -2.155 1.00 0.00 A ATOM 251 HN LYS A 14 -3.542 3.726 0.346 1.00 0.00 A ATOM 252 HA LYS A 14 -5.440 5.289 -1.033 1.00 0.00 A ATOM 253 HB2 LYS A 14 -5.495 2.316 -0.473 1.00 0.00 A ATOM 254 HB1 LYS A 14 -6.436 3.149 -1.702 1.00 0.00 A ATOM 255 HD2 LYS A 14 -4.729 0.928 -2.686 1.00 0.00 A ATOM 256 HD1 LYS A 14 -5.675 2.100 -3.605 1.00 0.00 A ATOM 257 HE2 LYS A 14 -3.989 2.507 -5.086 1.00 0.00 A ATOM 258 HE1 LYS A 14 -2.724 2.176 -3.903 1.00 0.00 A ATOM 259 HG2 LYS A 14 -4.197 3.893 -2.669 1.00 0.00 A ATOM 260 HG1 LYS A 14 -3.479 2.670 -1.619 1.00 0.00 A ATOM 261 HZ1 LYS A 14 -3.775 -0.237 -4.132 1.00 0.00 A ATOM 262 HZ2 LYS A 14 -2.528 0.312 -5.135 1.00 0.00 A ATOM 263 HZ3 LYS A 14 -4.129 0.348 -5.681 1.00 0.00 A ATOM 264 N LYS A 14 -4.136 4.506 0.361 1.00 0.00 A ATOM 265 NZ LYS A 14 -3.515 0.470 -4.849 1.00 0.00 A ATOM 266 O LYS A 14 -7.613 5.110 0.302 1.00 0.00 A ATOM 267 C ILE A 15 -7.692 5.490 3.260 1.00 0.00 A ATOM 268 CA ILE A 15 -7.396 4.052 2.852 1.00 0.00 A ATOM 269 CB ILE A 15 -6.975 3.248 4.096 1.00 0.00 A ATOM 270 CD1 ILE A 15 -7.682 0.903 3.368 1.00 0.00 A ATOM 271 CG1 ILE A 15 -6.534 1.837 3.691 1.00 0.00 A ATOM 272 CG2 ILE A 15 -8.113 3.193 5.108 1.00 0.00 A ATOM 273 HN ILE A 15 -5.506 3.585 2.025 1.00 0.00 A ATOM 274 HA ILE A 15 -8.295 3.611 2.445 1.00 0.00 A ATOM 275 HB ILE A 15 -6.143 3.756 4.558 1.00 0.00 A ATOM 276 HD11 ILE A 15 -8.424 1.431 2.788 1.00 0.00 A ATOM 277 HD12 ILE A 15 -8.128 0.550 4.287 1.00 0.00 A ATOM 278 HD13 ILE A 15 -7.313 0.061 2.801 1.00 0.00 A ATOM 279 HG12 ILE A 15 -5.908 1.901 2.814 1.00 0.00 A ATOM 280 HG11 ILE A 15 -5.966 1.401 4.497 1.00 0.00 A ATOM 281 HG21 ILE A 15 -8.927 2.611 4.703 1.00 0.00 A ATOM 282 HG22 ILE A 15 -8.457 4.196 5.317 1.00 0.00 A ATOM 283 HG23 ILE A 15 -7.761 2.735 6.020 1.00 0.00 A ATOM 284 N ILE A 15 -6.368 4.013 1.824 1.00 0.00 A ATOM 285 O ILE A 15 -8.833 5.838 3.565 1.00 0.00 A ATOM 286 C GLN A 16 -7.661 8.456 2.584 1.00 0.00 A ATOM 287 CA GLN A 16 -6.810 7.728 3.618 1.00 0.00 A ATOM 288 CB GLN A 16 -5.441 8.400 3.737 1.00 0.00 A ATOM 289 CD GLN A 16 -4.111 9.443 5.615 1.00 0.00 A ATOM 290 CG GLN A 16 -4.771 8.185 5.084 1.00 0.00 A ATOM 291 HN GLN A 16 -5.771 5.990 2.998 1.00 0.00 A ATOM 292 HA GLN A 16 -7.309 7.771 4.574 1.00 0.00 A ATOM 293 HB2 GLN A 16 -4.791 8.006 2.969 1.00 0.00 A ATOM 294 HB1 GLN A 16 -5.560 9.463 3.584 1.00 0.00 A ATOM 295 HE21 GLN A 16 -2.485 9.077 4.531 1.00 0.00 A ATOM 296 HE22 GLN A 16 -2.438 10.510 5.496 1.00 0.00 A ATOM 297 HG2 GLN A 16 -5.516 7.861 5.795 1.00 0.00 A ATOM 298 HG1 GLN A 16 -4.018 7.418 4.979 1.00 0.00 A ATOM 299 N GLN A 16 -6.657 6.325 3.256 1.00 0.00 A ATOM 300 NE2 GLN A 16 -2.888 9.703 5.169 1.00 0.00 A ATOM 301 O GLN A 16 -8.384 9.397 2.912 1.00 0.00 A ATOM 302 OE1 GLN A 16 -4.694 10.173 6.417 1.00 0.00 A ATOM 303 C ASN A 17 -9.816 8.257 0.373 1.00 0.00 A ATOM 304 CA ASN A 17 -8.339 8.614 0.252 1.00 0.00 A ATOM 305 CB ASN A 17 -7.799 8.152 -1.103 1.00 0.00 A ATOM 306 CG ASN A 17 -8.308 9.004 -2.249 1.00 0.00 A ATOM 307 HN ASN A 17 -6.982 7.253 1.137 1.00 0.00 A ATOM 308 HA ASN A 17 -8.231 9.686 0.327 1.00 0.00 A ATOM 309 HB2 ASN A 17 -6.721 8.206 -1.091 1.00 0.00 A ATOM 310 HB1 ASN A 17 -8.103 7.130 -1.275 1.00 0.00 A ATOM 311 HD21 ASN A 17 -7.756 7.615 -3.560 1.00 0.00 A ATOM 312 HD22 ASN A 17 -8.492 9.028 -4.228 1.00 0.00 A ATOM 313 N ASN A 17 -7.573 8.010 1.335 1.00 0.00 A ATOM 314 ND2 ASN A 17 -8.172 8.498 -3.469 1.00 0.00 A ATOM 315 O ASN A 17 -10.687 9.034 -0.017 1.00 0.00 A ATOM 316 OD1 ASN A 17 -8.818 10.105 -2.040 1.00 0.00 A ATOM 317 C TRP A 18 -12.091 7.241 2.338 1.00 0.00 A ATOM 318 CA TRP A 18 -11.464 6.616 1.095 1.00 0.00 A ATOM 319 CB TRP A 18 -11.502 5.091 1.201 1.00 0.00 A ATOM 320 CD1 TRP A 18 -11.096 3.346 -0.631 1.00 0.00 A ATOM 321 CD2 TRP A 18 -12.782 4.755 -1.059 1.00 0.00 A ATOM 322 CE2 TRP A 18 -12.666 3.855 -2.135 1.00 0.00 A ATOM 323 CE3 TRP A 18 -13.777 5.735 -1.106 1.00 0.00 A ATOM 324 CG TRP A 18 -11.769 4.412 -0.107 1.00 0.00 A ATOM 325 CH2 TRP A 18 -14.472 4.876 -3.263 1.00 0.00 A ATOM 326 CZ2 TRP A 18 -13.507 3.907 -3.244 1.00 0.00 A ATOM 327 CZ3 TRP A 18 -14.611 5.786 -2.207 1.00 0.00 A ATOM 328 HN TRP A 18 -9.353 6.501 1.214 1.00 0.00 A ATOM 329 HA TRP A 18 -12.029 6.923 0.228 1.00 0.00 A ATOM 330 HB2 TRP A 18 -10.551 4.738 1.571 1.00 0.00 A ATOM 331 HB1 TRP A 18 -12.281 4.803 1.892 1.00 0.00 A ATOM 332 HD1 TRP A 18 -10.267 2.853 -0.146 1.00 0.00 A ATOM 333 HE1 TRP A 18 -11.319 2.272 -2.422 1.00 0.00 A ATOM 334 HE3 TRP A 18 -13.900 6.445 -0.301 1.00 0.00 A ATOM 335 HH2 TRP A 18 -15.145 4.954 -4.103 1.00 0.00 A ATOM 336 HZ2 TRP A 18 -13.413 3.213 -4.066 1.00 0.00 A ATOM 337 HZ3 TRP A 18 -15.386 6.537 -2.260 1.00 0.00 A ATOM 338 N TRP A 18 -10.091 7.076 0.920 1.00 0.00 A ATOM 339 NE1 TRP A 18 -11.629 3.005 -1.850 1.00 0.00 A ATOM 340 O TRP A 18 -13.302 7.454 2.393 1.00 0.00 A ATOM 341 C LYS A 19 -11.966 9.629 4.402 1.00 0.00 A ATOM 342 CA LYS A 19 -11.733 8.131 4.575 1.00 0.00 A ATOM 343 CB LYS A 19 -10.725 7.885 5.699 1.00 0.00 A ATOM 344 CD LYS A 19 -10.338 7.888 8.182 1.00 0.00 A ATOM 345 CE LYS A 19 -10.899 8.661 9.365 1.00 0.00 A ATOM 346 CG LYS A 19 -11.365 7.746 7.071 1.00 0.00 A ATOM 347 HN LYS A 19 -10.303 7.338 3.230 1.00 0.00 A ATOM 348 HA LYS A 19 -12.669 7.661 4.834 1.00 0.00 A ATOM 349 HB2 LYS A 19 -10.181 6.977 5.486 1.00 0.00 A ATOM 350 HB1 LYS A 19 -10.031 8.711 5.732 1.00 0.00 A ATOM 351 HD2 LYS A 19 -10.043 6.904 8.515 1.00 0.00 A ATOM 352 HD1 LYS A 19 -9.476 8.413 7.796 1.00 0.00 A ATOM 353 HE2 LYS A 19 -10.532 9.676 9.322 1.00 0.00 A ATOM 354 HE1 LYS A 19 -11.977 8.666 9.297 1.00 0.00 A ATOM 355 HG2 LYS A 19 -12.115 8.513 7.187 1.00 0.00 A ATOM 356 HG1 LYS A 19 -11.829 6.772 7.143 1.00 0.00 A ATOM 357 HZ1 LYS A 19 -10.340 7.034 10.550 1.00 0.00 A ATOM 358 HZ2 LYS A 19 -11.244 8.203 11.373 1.00 0.00 A ATOM 359 HZ3 LYS A 19 -9.619 8.495 11.007 1.00 0.00 A ATOM 360 N LYS A 19 -11.259 7.531 3.333 1.00 0.00 A ATOM 361 NZ LYS A 19 -10.497 8.056 10.665 1.00 0.00 A ATOM 362 O LYS A 19 -13.070 10.126 4.624 1.00 0.00 A ATOM 363 HN1 NH2 A 20 -10.073 9.881 3.848 1.00 0.00 A ATOM 364 HN2 NH2 A 20 -11.041 11.312 3.885 1.00 0.00 A ATOM 365 N NH2 A 20 -10.921 10.346 4.005 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, July 4, 2024 4:07:37 PM GMT (wattos1)