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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643178 |
6g4x   |
34254 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 4.173 -0.557 -0.639 1.00 0.00 A ATOM 2 CA PHE A 1 3.767 0.204 0.611 1.00 0.00 A ATOM 3 CB PHE A 1 4.059 -0.577 1.923 1.00 0.00 A ATOM 4 CD1 PHE A 1 6.020 -1.935 2.719 1.00 0.00 A ATOM 5 CD2 PHE A 1 6.386 0.407 2.236 1.00 0.00 A ATOM 6 CE1 PHE A 1 7.355 -2.065 3.120 1.00 0.00 A ATOM 7 CE2 PHE A 1 7.727 0.278 2.618 1.00 0.00 A ATOM 8 CG PHE A 1 5.520 -0.701 2.274 1.00 0.00 A ATOM 9 CZ PHE A 1 8.211 -0.958 3.064 1.00 0.00 A ATOM 10 HT1 PHE A 1 1.882 -0.003 -0.212 1.00 0.00 A ATOM 11 HA PHE A 1 4.266 1.161 0.599 1.00 0.00 A ATOM 12 HB2 PHE A 1 3.575 -0.038 2.765 1.00 0.00 A ATOM 13 HB1 PHE A 1 3.604 -1.589 1.860 1.00 0.00 A ATOM 14 HD1 PHE A 1 5.360 -2.789 2.770 1.00 0.00 A ATOM 15 HD2 PHE A 1 6.018 1.378 1.935 1.00 0.00 A ATOM 16 HE1 PHE A 1 7.724 -3.019 3.466 1.00 0.00 A ATOM 17 HE2 PHE A 1 8.384 1.134 2.585 1.00 0.00 A ATOM 18 HZ PHE A 1 9.243 -1.056 3.366 1.00 0.00 A ATOM 19 N PHE A 1 2.361 0.484 0.513 1.00 0.00 A ATOM 20 O PHE A 1 3.339 -1.156 -1.314 1.00 0.00 A ATOM 21 C LEU A 2 5.799 -2.655 -2.239 1.00 0.00 A ATOM 22 CA LEU A 2 5.964 -1.130 -2.238 1.00 0.00 A ATOM 23 CB LEU A 2 7.464 -0.811 -2.482 1.00 0.00 A ATOM 24 CD1 LEU A 2 7.709 1.632 -1.640 1.00 0.00 A ATOM 25 CD2 LEU A 2 9.229 0.727 -3.410 1.00 0.00 A ATOM 26 CG LEU A 2 7.808 0.658 -2.827 1.00 0.00 A ATOM 27 HN LEU A 2 6.148 -0.051 -0.457 1.00 0.00 A ATOM 28 HA LEU A 2 5.384 -0.708 -3.045 1.00 0.00 A ATOM 29 HB2 LEU A 2 8.055 -1.120 -1.594 1.00 0.00 A ATOM 30 HB1 LEU A 2 7.816 -1.420 -3.342 1.00 0.00 A ATOM 31 HD11 LEU A 2 8.325 1.274 -0.787 1.00 0.00 A ATOM 32 HD12 LEU A 2 6.657 1.761 -1.307 1.00 0.00 A ATOM 33 HD13 LEU A 2 8.086 2.632 -1.943 1.00 0.00 A ATOM 34 HD21 LEU A 2 9.475 1.770 -3.704 1.00 0.00 A ATOM 35 HD22 LEU A 2 9.316 0.084 -4.312 1.00 0.00 A ATOM 36 HD23 LEU A 2 9.975 0.390 -2.660 1.00 0.00 A ATOM 37 HG LEU A 2 7.108 1.003 -3.617 1.00 0.00 A ATOM 38 N LEU A 2 5.468 -0.519 -1.017 1.00 0.00 A ATOM 39 O LEU A 2 6.122 -3.279 -1.225 1.00 0.00 A ATOM 40 C PRO A 3 5.990 -5.697 -2.931 1.00 0.00 A ATOM 41 CA PRO A 3 4.877 -4.710 -3.213 1.00 0.00 A ATOM 42 CB PRO A 3 4.188 -4.967 -4.567 1.00 0.00 A ATOM 43 CD PRO A 3 4.997 -2.718 -4.586 1.00 0.00 A ATOM 44 CG PRO A 3 4.771 -3.911 -5.512 1.00 0.00 A ATOM 45 HA PRO A 3 4.182 -4.784 -2.389 1.00 0.00 A ATOM 46 HB2 PRO A 3 4.325 -6.002 -4.947 1.00 0.00 A ATOM 47 HB1 PRO A 3 3.099 -4.778 -4.452 1.00 0.00 A ATOM 48 HD2 PRO A 3 5.804 -2.055 -4.965 1.00 0.00 A ATOM 49 HD1 PRO A 3 4.054 -2.144 -4.462 1.00 0.00 A ATOM 50 HG2 PRO A 3 5.742 -4.263 -5.922 1.00 0.00 A ATOM 51 HG1 PRO A 3 4.087 -3.672 -6.354 1.00 0.00 A ATOM 52 N PRO A 3 5.350 -3.329 -3.303 1.00 0.00 A ATOM 53 O PRO A 3 5.763 -6.671 -2.218 1.00 0.00 A ATOM 54 C ILE A 4 8.768 -6.212 -1.667 1.00 0.00 A ATOM 55 CA ILE A 4 8.368 -6.302 -3.139 1.00 0.00 A ATOM 56 CB ILE A 4 9.539 -6.022 -4.084 1.00 0.00 A ATOM 57 CD1 ILE A 4 11.777 -6.973 -4.933 1.00 0.00 A ATOM 58 CG1 ILE A 4 10.707 -7.009 -3.836 1.00 0.00 A ATOM 59 CG2 ILE A 4 9.994 -4.543 -4.032 1.00 0.00 A ATOM 60 HN ILE A 4 7.345 -4.720 -4.090 1.00 0.00 A ATOM 61 HA ILE A 4 8.078 -7.329 -3.300 1.00 0.00 A ATOM 62 HB ILE A 4 9.169 -6.214 -5.114 1.00 0.00 A ATOM 63 HD11 ILE A 4 11.326 -7.177 -5.928 1.00 0.00 A ATOM 64 HD12 ILE A 4 12.277 -5.982 -4.974 1.00 0.00 A ATOM 65 HD13 ILE A 4 12.556 -7.741 -4.743 1.00 0.00 A ATOM 66 HG12 ILE A 4 11.184 -6.785 -2.858 1.00 0.00 A ATOM 67 HG11 ILE A 4 10.298 -8.040 -3.780 1.00 0.00 A ATOM 68 HG21 ILE A 4 9.146 -3.841 -4.179 1.00 0.00 A ATOM 69 HG22 ILE A 4 10.495 -4.316 -3.067 1.00 0.00 A ATOM 70 HG23 ILE A 4 10.729 -4.347 -4.841 1.00 0.00 A ATOM 71 N ILE A 4 7.210 -5.478 -3.457 1.00 0.00 A ATOM 72 O ILE A 4 8.969 -7.222 -0.992 1.00 0.00 A ATOM 73 C LEU A 5 8.013 -5.289 1.216 1.00 0.00 A ATOM 74 CA LEU A 5 9.103 -4.753 0.300 1.00 0.00 A ATOM 75 CB LEU A 5 9.332 -3.247 0.567 1.00 0.00 A ATOM 76 CD1 LEU A 5 10.578 -1.106 0.086 1.00 0.00 A ATOM 77 CD2 LEU A 5 11.797 -3.291 -0.148 1.00 0.00 A ATOM 78 CG LEU A 5 10.437 -2.589 -0.289 1.00 0.00 A ATOM 79 HN LEU A 5 8.598 -4.185 -1.646 1.00 0.00 A ATOM 80 HA LEU A 5 10.002 -5.298 0.549 1.00 0.00 A ATOM 81 HB2 LEU A 5 8.383 -2.695 0.392 1.00 0.00 A ATOM 82 HB1 LEU A 5 9.607 -3.112 1.634 1.00 0.00 A ATOM 83 HD11 LEU A 5 11.323 -0.609 -0.572 1.00 0.00 A ATOM 84 HD12 LEU A 5 10.918 -1.005 1.139 1.00 0.00 A ATOM 85 HD13 LEU A 5 9.606 -0.578 -0.020 1.00 0.00 A ATOM 86 HD21 LEU A 5 11.753 -4.337 -0.520 1.00 0.00 A ATOM 87 HD22 LEU A 5 12.119 -3.302 0.915 1.00 0.00 A ATOM 88 HD23 LEU A 5 12.567 -2.751 -0.739 1.00 0.00 A ATOM 89 HG LEU A 5 10.135 -2.637 -1.357 1.00 0.00 A ATOM 90 N LEU A 5 8.808 -4.992 -1.098 1.00 0.00 A ATOM 91 O LEU A 5 8.289 -5.909 2.240 1.00 0.00 A ATOM 92 C ALA A 6 5.590 -7.209 1.494 1.00 0.00 A ATOM 93 CA ALA A 6 5.580 -5.683 1.495 1.00 0.00 A ATOM 94 CB ALA A 6 4.294 -5.163 0.826 1.00 0.00 A ATOM 95 HN ALA A 6 6.533 -4.543 0.036 1.00 0.00 A ATOM 96 HA ALA A 6 5.599 -5.367 2.527 1.00 0.00 A ATOM 97 HB1 ALA A 6 4.233 -5.502 -0.230 1.00 0.00 A ATOM 98 HB2 ALA A 6 3.390 -5.521 1.365 1.00 0.00 A ATOM 99 HB3 ALA A 6 4.285 -4.052 0.827 1.00 0.00 A ATOM 100 N ALA A 6 6.733 -5.108 0.833 1.00 0.00 A ATOM 101 O ALA A 6 5.300 -7.843 2.505 1.00 0.00 A ATOM 102 C SER A 7 7.212 -9.819 1.224 1.00 0.00 A ATOM 103 CA SER A 7 6.174 -9.285 0.255 1.00 0.00 A ATOM 104 CB SER A 7 6.576 -9.706 -1.193 1.00 0.00 A ATOM 105 HN SER A 7 6.133 -7.304 -0.459 1.00 0.00 A ATOM 106 HA SER A 7 5.236 -9.758 0.504 1.00 0.00 A ATOM 107 HB2 SER A 7 5.778 -9.352 -1.879 1.00 0.00 A ATOM 108 HB1 SER A 7 7.514 -9.186 -1.483 1.00 0.00 A ATOM 109 HG SER A 7 6.652 -11.279 -2.298 1.00 0.00 A ATOM 110 N SER A 7 5.986 -7.841 0.367 1.00 0.00 A ATOM 111 O SER A 7 7.005 -10.858 1.850 1.00 0.00 A ATOM 112 OG SER A 7 6.747 -11.123 -1.356 1.00 0.00 A ATOM 113 C LEU A 8 8.769 -9.222 3.845 1.00 0.00 A ATOM 114 CA LEU A 8 9.317 -9.478 2.440 1.00 0.00 A ATOM 115 CB LEU A 8 10.649 -8.704 2.250 1.00 0.00 A ATOM 116 CD1 LEU A 8 11.211 -9.478 -0.160 1.00 0.00 A ATOM 117 CD2 LEU A 8 13.011 -8.636 1.359 1.00 0.00 A ATOM 118 CG LEU A 8 11.669 -9.382 1.302 1.00 0.00 A ATOM 119 HN LEU A 8 8.565 -8.337 0.839 1.00 0.00 A ATOM 120 HA LEU A 8 9.530 -10.536 2.395 1.00 0.00 A ATOM 121 HB2 LEU A 8 10.434 -7.676 1.890 1.00 0.00 A ATOM 122 HB1 LEU A 8 11.162 -8.607 3.231 1.00 0.00 A ATOM 123 HD11 LEU A 8 11.988 -9.983 -0.773 1.00 0.00 A ATOM 124 HD12 LEU A 8 11.058 -8.460 -0.578 1.00 0.00 A ATOM 125 HD13 LEU A 8 10.262 -10.049 -0.258 1.00 0.00 A ATOM 126 HD21 LEU A 8 13.396 -8.593 2.401 1.00 0.00 A ATOM 127 HD22 LEU A 8 12.890 -7.597 0.985 1.00 0.00 A ATOM 128 HD23 LEU A 8 13.767 -9.147 0.726 1.00 0.00 A ATOM 129 HG LEU A 8 11.843 -10.414 1.675 1.00 0.00 A ATOM 130 N LEU A 8 8.361 -9.138 1.396 1.00 0.00 A ATOM 131 O LEU A 8 8.812 -10.097 4.705 1.00 0.00 A ATOM 132 C ALA A 9 6.555 -8.507 5.952 1.00 0.00 A ATOM 133 CA ALA A 9 7.684 -7.640 5.404 1.00 0.00 A ATOM 134 CB ALA A 9 7.220 -6.171 5.340 1.00 0.00 A ATOM 135 HN ALA A 9 8.140 -7.338 3.389 1.00 0.00 A ATOM 136 HA ALA A 9 8.501 -7.722 6.106 1.00 0.00 A ATOM 137 HB1 ALA A 9 6.374 -6.058 4.629 1.00 0.00 A ATOM 138 HB2 ALA A 9 6.901 -5.810 6.341 1.00 0.00 A ATOM 139 HB3 ALA A 9 8.054 -5.528 4.985 1.00 0.00 A ATOM 140 N ALA A 9 8.182 -8.037 4.100 1.00 0.00 A ATOM 141 O ALA A 9 6.559 -8.887 7.121 1.00 0.00 A ATOM 142 C ALA A 10 4.978 -11.186 5.766 1.00 0.00 A ATOM 143 CA ALA A 10 4.492 -9.772 5.463 1.00 0.00 A ATOM 144 CB ALA A 10 3.462 -9.811 4.317 1.00 0.00 A ATOM 145 HN ALA A 10 5.550 -8.510 4.179 1.00 0.00 A ATOM 146 HA ALA A 10 4.012 -9.396 6.355 1.00 0.00 A ATOM 147 HB1 ALA A 10 2.603 -10.468 4.573 1.00 0.00 A ATOM 148 HB2 ALA A 10 3.073 -8.789 4.124 1.00 0.00 A ATOM 149 HB3 ALA A 10 3.927 -10.179 3.377 1.00 0.00 A ATOM 150 N ALA A 10 5.566 -8.867 5.110 1.00 0.00 A ATOM 151 O ALA A 10 4.584 -11.813 6.747 1.00 0.00 A ATOM 152 C LYS A 11 7.377 -13.201 6.257 1.00 0.00 A ATOM 153 CA LYS A 11 6.500 -13.008 5.028 1.00 0.00 A ATOM 154 CB LYS A 11 7.272 -13.256 3.713 1.00 0.00 A ATOM 155 CD LYS A 11 8.299 -15.023 2.121 1.00 0.00 A ATOM 156 CE LYS A 11 8.934 -13.978 1.179 1.00 0.00 A ATOM 157 CG LYS A 11 8.019 -14.588 3.580 1.00 0.00 A ATOM 158 HN LYS A 11 6.212 -11.125 4.172 1.00 0.00 A ATOM 159 HA LYS A 11 5.706 -13.735 5.113 1.00 0.00 A ATOM 160 HB2 LYS A 11 6.509 -13.197 2.907 1.00 0.00 A ATOM 161 HB1 LYS A 11 7.995 -12.424 3.570 1.00 0.00 A ATOM 162 HD2 LYS A 11 8.999 -15.883 2.183 1.00 0.00 A ATOM 163 HD1 LYS A 11 7.361 -15.417 1.673 1.00 0.00 A ATOM 164 HE2 LYS A 11 9.679 -13.354 1.717 1.00 0.00 A ATOM 165 HE1 LYS A 11 9.446 -14.509 0.348 1.00 0.00 A ATOM 166 HG2 LYS A 11 8.976 -14.514 4.139 1.00 0.00 A ATOM 167 HG1 LYS A 11 7.424 -15.388 4.069 1.00 0.00 A ATOM 168 HZ1 LYS A 11 7.111 -13.649 0.206 1.00 0.00 A ATOM 169 HZ2 LYS A 11 8.294 -12.530 -0.220 1.00 0.00 A ATOM 170 HZ3 LYS A 11 7.546 -12.415 1.263 1.00 0.00 A ATOM 171 N LYS A 11 5.895 -11.695 4.926 1.00 0.00 A ATOM 172 NZ LYS A 11 7.913 -13.094 0.567 1.00 0.00 A ATOM 173 O LYS A 11 7.386 -14.269 6.862 1.00 0.00 A ATOM 174 C PHE A 12 8.374 -11.835 9.133 1.00 0.00 A ATOM 175 CA PHE A 12 9.023 -12.262 7.819 1.00 0.00 A ATOM 176 CB PHE A 12 10.307 -11.420 7.578 1.00 0.00 A ATOM 177 CD1 PHE A 12 11.217 -13.213 5.978 1.00 0.00 A ATOM 178 CD2 PHE A 12 11.759 -10.888 5.597 1.00 0.00 A ATOM 179 CE1 PHE A 12 11.971 -13.574 4.854 1.00 0.00 A ATOM 180 CE2 PHE A 12 12.520 -11.245 4.477 1.00 0.00 A ATOM 181 CG PHE A 12 11.089 -11.861 6.359 1.00 0.00 A ATOM 182 CZ PHE A 12 12.622 -12.589 4.102 1.00 0.00 A ATOM 183 HN PHE A 12 8.166 -11.320 6.150 1.00 0.00 A ATOM 184 HA PHE A 12 9.307 -13.293 7.968 1.00 0.00 A ATOM 185 HB2 PHE A 12 10.025 -10.354 7.446 1.00 0.00 A ATOM 186 HB1 PHE A 12 10.992 -11.506 8.448 1.00 0.00 A ATOM 187 HD1 PHE A 12 10.744 -13.995 6.554 1.00 0.00 A ATOM 188 HD2 PHE A 12 11.682 -9.849 5.881 1.00 0.00 A ATOM 189 HE1 PHE A 12 12.066 -14.614 4.580 1.00 0.00 A ATOM 190 HE2 PHE A 12 13.038 -10.485 3.911 1.00 0.00 A ATOM 191 HZ PHE A 12 13.219 -12.867 3.246 1.00 0.00 A ATOM 192 N PHE A 12 8.121 -12.162 6.682 1.00 0.00 A ATOM 193 O PHE A 12 9.031 -11.764 10.170 1.00 0.00 A ATOM 194 C GLY A 13 5.969 -10.102 10.855 1.00 0.00 A ATOM 195 CA GLY A 13 6.268 -11.505 10.375 1.00 0.00 A ATOM 196 HN GLY A 13 6.555 -11.620 8.274 1.00 0.00 A ATOM 197 HA2 GLY A 13 5.335 -12.021 10.200 1.00 0.00 A ATOM 198 HA1 GLY A 13 6.825 -11.980 11.170 1.00 0.00 A ATOM 199 N GLY A 13 7.045 -11.596 9.142 1.00 0.00 A ATOM 200 O GLY A 13 6.645 -9.595 11.751 1.00 0.00 A ATOM 201 C PRO A 14 4.098 -7.877 12.085 1.00 0.00 A ATOM 202 CA PRO A 14 4.731 -8.012 10.716 1.00 0.00 A ATOM 203 CB PRO A 14 3.795 -7.515 9.601 1.00 0.00 A ATOM 204 CD PRO A 14 4.061 -9.862 9.301 1.00 0.00 A ATOM 205 CG PRO A 14 3.010 -8.761 9.180 1.00 0.00 A ATOM 206 HA PRO A 14 5.680 -7.495 10.731 1.00 0.00 A ATOM 207 HB2 PRO A 14 3.142 -6.671 9.911 1.00 0.00 A ATOM 208 HB1 PRO A 14 4.417 -7.185 8.741 1.00 0.00 A ATOM 209 HD2 PRO A 14 3.600 -10.852 9.507 1.00 0.00 A ATOM 210 HD1 PRO A 14 4.672 -9.916 8.375 1.00 0.00 A ATOM 211 HG2 PRO A 14 2.178 -8.949 9.892 1.00 0.00 A ATOM 212 HG1 PRO A 14 2.600 -8.679 8.151 1.00 0.00 A ATOM 213 N PRO A 14 4.931 -9.418 10.389 1.00 0.00 A ATOM 214 O PRO A 14 4.066 -6.780 12.642 1.00 0.00 A ATOM 215 C LYS A 15 3.939 -8.638 15.114 1.00 0.00 A ATOM 216 CA LYS A 15 2.952 -8.916 13.987 1.00 0.00 A ATOM 217 CB LYS A 15 2.089 -10.157 14.313 1.00 0.00 A ATOM 218 CD LYS A 15 0.077 -8.911 15.385 1.00 0.00 A ATOM 219 CE LYS A 15 -0.038 -7.876 16.521 1.00 0.00 A ATOM 220 CG LYS A 15 1.186 -9.976 15.556 1.00 0.00 A ATOM 221 HN LYS A 15 3.560 -9.830 12.174 1.00 0.00 A ATOM 222 HA LYS A 15 2.279 -8.072 13.967 1.00 0.00 A ATOM 223 HB2 LYS A 15 1.436 -10.375 13.442 1.00 0.00 A ATOM 224 HB1 LYS A 15 2.746 -11.040 14.460 1.00 0.00 A ATOM 225 HD2 LYS A 15 0.184 -8.387 14.411 1.00 0.00 A ATOM 226 HD1 LYS A 15 -0.890 -9.454 15.332 1.00 0.00 A ATOM 227 HE2 LYS A 15 -0.970 -7.284 16.397 1.00 0.00 A ATOM 228 HE1 LYS A 15 -0.068 -8.389 17.505 1.00 0.00 A ATOM 229 HG2 LYS A 15 0.695 -10.950 15.764 1.00 0.00 A ATOM 230 HG1 LYS A 15 1.812 -9.752 16.447 1.00 0.00 A ATOM 231 HZ1 LYS A 15 2.005 -7.439 16.582 1.00 0.00 A ATOM 232 HZ2 LYS A 15 1.031 -6.263 17.315 1.00 0.00 A ATOM 233 HZ3 LYS A 15 1.150 -6.382 15.637 1.00 0.00 A ATOM 234 N LYS A 15 3.553 -8.964 12.668 1.00 0.00 A ATOM 235 NZ LYS A 15 1.100 -6.930 16.520 1.00 0.00 A ATOM 236 O LYS A 15 3.639 -7.845 16.010 1.00 0.00 A ATOM 237 C LEU A 16 6.748 -7.536 15.881 1.00 0.00 A ATOM 238 CA LEU A 16 6.199 -8.946 16.041 1.00 0.00 A ATOM 239 CB LEU A 16 7.337 -10.000 16.072 1.00 0.00 A ATOM 240 CD1 LEU A 16 9.529 -10.514 14.907 1.00 0.00 A ATOM 241 CD2 LEU A 16 7.428 -11.627 14.116 1.00 0.00 A ATOM 242 CG LEU A 16 8.012 -10.345 14.729 1.00 0.00 A ATOM 243 HN LEU A 16 5.386 -9.897 14.370 1.00 0.00 A ATOM 244 HA LEU A 16 5.758 -8.962 17.027 1.00 0.00 A ATOM 245 HB2 LEU A 16 8.116 -9.649 16.783 1.00 0.00 A ATOM 246 HB1 LEU A 16 6.933 -10.942 16.502 1.00 0.00 A ATOM 247 HD11 LEU A 16 9.999 -10.762 13.931 1.00 0.00 A ATOM 248 HD12 LEU A 16 9.744 -11.340 15.618 1.00 0.00 A ATOM 249 HD13 LEU A 16 9.985 -9.576 15.291 1.00 0.00 A ATOM 250 HD21 LEU A 16 7.936 -11.847 13.153 1.00 0.00 A ATOM 251 HD22 LEU A 16 6.339 -11.527 13.921 1.00 0.00 A ATOM 252 HD23 LEU A 16 7.591 -12.491 14.795 1.00 0.00 A ATOM 253 HG LEU A 16 7.858 -9.511 14.010 1.00 0.00 A ATOM 254 N LEU A 16 5.143 -9.251 15.089 1.00 0.00 A ATOM 255 O LEU A 16 6.965 -6.837 16.866 1.00 0.00 A ATOM 256 C PHE A 17 6.322 -4.655 14.870 1.00 0.00 A ATOM 257 CA PHE A 17 7.350 -5.675 14.390 1.00 0.00 A ATOM 258 CB PHE A 17 7.667 -5.468 12.880 1.00 0.00 A ATOM 259 CD1 PHE A 17 7.828 -2.954 12.570 1.00 0.00 A ATOM 260 CD2 PHE A 17 9.865 -4.259 12.535 1.00 0.00 A ATOM 261 CE1 PHE A 17 8.573 -1.780 12.401 1.00 0.00 A ATOM 262 CE2 PHE A 17 10.613 -3.087 12.359 1.00 0.00 A ATOM 263 CG PHE A 17 8.465 -4.205 12.653 1.00 0.00 A ATOM 264 CZ PHE A 17 9.967 -1.847 12.295 1.00 0.00 A ATOM 265 HN PHE A 17 6.793 -7.632 13.837 1.00 0.00 A ATOM 266 HA PHE A 17 8.247 -5.496 14.965 1.00 0.00 A ATOM 267 HB2 PHE A 17 8.273 -6.323 12.511 1.00 0.00 A ATOM 268 HB1 PHE A 17 6.738 -5.421 12.273 1.00 0.00 A ATOM 269 HD1 PHE A 17 6.753 -2.888 12.645 1.00 0.00 A ATOM 270 HD2 PHE A 17 10.367 -5.215 12.565 1.00 0.00 A ATOM 271 HE1 PHE A 17 8.071 -0.825 12.346 1.00 0.00 A ATOM 272 HE2 PHE A 17 11.687 -3.138 12.253 1.00 0.00 A ATOM 273 HZ PHE A 17 10.538 -0.942 12.149 1.00 0.00 A ATOM 274 N PHE A 17 6.936 -7.048 14.633 1.00 0.00 A ATOM 275 O PHE A 17 6.650 -3.693 15.556 1.00 0.00 A ATOM 276 C SER A 18 3.688 -3.733 16.360 1.00 0.00 A ATOM 277 CA SER A 18 3.961 -3.930 14.882 1.00 0.00 A ATOM 278 CB SER A 18 2.615 -4.223 14.159 1.00 0.00 A ATOM 279 HN SER A 18 4.791 -5.648 13.986 1.00 0.00 A ATOM 280 HA SER A 18 4.279 -2.958 14.533 1.00 0.00 A ATOM 281 HB2 SER A 18 1.817 -3.544 14.530 1.00 0.00 A ATOM 282 HB1 SER A 18 2.747 -4.008 13.077 1.00 0.00 A ATOM 283 HG SER A 18 2.726 -6.044 13.634 1.00 0.00 A ATOM 284 N SER A 18 5.032 -4.861 14.549 1.00 0.00 A ATOM 285 O SER A 18 3.296 -2.641 16.750 1.00 0.00 A ATOM 286 OG SER A 18 2.212 -5.586 14.304 1.00 0.00 A ATOM 287 C LEU A 19 4.298 -3.563 19.440 1.00 0.00 A ATOM 288 CA LEU A 19 3.512 -4.612 18.647 1.00 0.00 A ATOM 289 CB LEU A 19 3.385 -5.982 19.370 1.00 0.00 A ATOM 290 CD1 LEU A 19 5.129 -6.495 21.132 1.00 0.00 A ATOM 291 CD2 LEU A 19 4.488 -8.257 19.489 1.00 0.00 A ATOM 292 CG LEU A 19 4.685 -6.746 19.685 1.00 0.00 A ATOM 293 HN LEU A 19 4.281 -5.608 16.943 1.00 0.00 A ATOM 294 HA LEU A 19 2.508 -4.213 18.654 1.00 0.00 A ATOM 295 HB2 LEU A 19 2.835 -5.834 20.325 1.00 0.00 A ATOM 296 HB1 LEU A 19 2.752 -6.639 18.736 1.00 0.00 A ATOM 297 HD11 LEU A 19 6.119 -6.961 21.325 1.00 0.00 A ATOM 298 HD12 LEU A 19 4.396 -6.932 21.844 1.00 0.00 A ATOM 299 HD13 LEU A 19 5.199 -5.408 21.347 1.00 0.00 A ATOM 300 HD21 LEU A 19 4.158 -8.485 18.453 1.00 0.00 A ATOM 301 HD22 LEU A 19 3.726 -8.640 20.200 1.00 0.00 A ATOM 302 HD23 LEU A 19 5.441 -8.793 19.684 1.00 0.00 A ATOM 303 HG LEU A 19 5.484 -6.406 18.992 1.00 0.00 A ATOM 304 N LEU A 19 3.868 -4.749 17.235 1.00 0.00 A ATOM 305 O LEU A 19 3.710 -2.835 20.230 1.00 0.00 A ATOM 306 C VAL A 20 6.586 -1.193 18.769 1.00 0.00 A ATOM 307 CA VAL A 20 6.389 -2.301 19.809 1.00 0.00 A ATOM 308 CB VAL A 20 7.766 -2.746 20.329 1.00 0.00 A ATOM 309 CG1 VAL A 20 8.266 -1.774 21.420 1.00 0.00 A ATOM 310 CG2 VAL A 20 7.699 -4.158 20.937 1.00 0.00 A ATOM 311 HN VAL A 20 6.126 -4.032 18.627 1.00 0.00 A ATOM 312 HA VAL A 20 5.840 -1.881 20.639 1.00 0.00 A ATOM 313 HB VAL A 20 8.503 -2.775 19.498 1.00 0.00 A ATOM 314 HG11 VAL A 20 8.398 -0.741 21.033 1.00 0.00 A ATOM 315 HG12 VAL A 20 7.545 -1.744 22.266 1.00 0.00 A ATOM 316 HG13 VAL A 20 9.243 -2.122 21.819 1.00 0.00 A ATOM 317 HG21 VAL A 20 6.941 -4.190 21.748 1.00 0.00 A ATOM 318 HG22 VAL A 20 7.456 -4.926 20.171 1.00 0.00 A ATOM 319 HG23 VAL A 20 8.683 -4.425 21.380 1.00 0.00 A ATOM 320 N VAL A 20 5.622 -3.400 19.210 1.00 0.00 A ATOM 321 O VAL A 20 7.282 -0.196 18.981 1.00 0.00 A ATOM 322 C THR A 21 7.691 -0.413 16.021 1.00 0.00 A ATOM 323 CA THR A 21 6.209 -0.627 16.325 1.00 0.00 A ATOM 324 CB THR A 21 5.255 0.545 16.077 1.00 0.00 A ATOM 325 CG2 THR A 21 5.509 1.767 16.972 1.00 0.00 A ATOM 326 HN THR A 21 5.324 -2.116 17.508 1.00 0.00 A ATOM 327 HA THR A 21 5.906 -1.327 15.561 1.00 0.00 A ATOM 328 HB THR A 21 4.228 0.174 16.280 1.00 0.00 A ATOM 329 HG1 THR A 21 4.643 1.656 14.628 1.00 0.00 A ATOM 330 HG21 THR A 21 6.473 2.253 16.708 1.00 0.00 A ATOM 331 HG22 THR A 21 5.520 1.468 18.042 1.00 0.00 A ATOM 332 HG23 THR A 21 4.700 2.515 16.833 1.00 0.00 A ATOM 333 N THR A 21 5.983 -1.371 17.571 1.00 0.00 A ATOM 334 O THR A 21 8.197 0.701 15.890 1.00 0.00 A ATOM 335 OG1 THR A 21 5.307 0.970 14.722 1.00 0.00 A ATOM 336 C LYS A 22 10.107 -3.155 16.503 1.00 0.00 A ATOM 337 CA LYS A 22 9.867 -1.703 16.110 1.00 0.00 A ATOM 338 CB LYS A 22 10.514 -0.864 17.261 1.00 0.00 A ATOM 339 CD LYS A 22 11.321 1.421 18.064 1.00 0.00 A ATOM 340 CE LYS A 22 10.233 2.495 18.250 1.00 0.00 A ATOM 341 CG LYS A 22 11.139 0.484 16.853 1.00 0.00 A ATOM 342 HN LYS A 22 7.909 -2.399 16.054 1.00 0.00 A ATOM 343 HA LYS A 22 10.325 -1.514 15.150 1.00 0.00 A ATOM 344 HB2 LYS A 22 9.732 -0.714 18.036 1.00 0.00 A ATOM 345 HB1 LYS A 22 11.332 -1.427 17.759 1.00 0.00 A ATOM 346 HD2 LYS A 22 11.411 0.809 18.987 1.00 0.00 A ATOM 347 HD1 LYS A 22 12.286 1.959 17.944 1.00 0.00 A ATOM 348 HE2 LYS A 22 10.374 3.018 19.220 1.00 0.00 A ATOM 349 HE1 LYS A 22 10.301 3.240 17.429 1.00 0.00 A ATOM 350 HG2 LYS A 22 12.136 0.267 16.413 1.00 0.00 A ATOM 351 HG1 LYS A 22 10.550 0.989 16.058 1.00 0.00 A ATOM 352 HZ1 LYS A 22 8.735 1.149 18.902 1.00 0.00 A ATOM 353 HZ2 LYS A 22 8.694 1.508 17.284 1.00 0.00 A ATOM 354 HZ3 LYS A 22 8.147 2.646 18.398 1.00 0.00 A ATOM 355 N LYS A 22 8.424 -1.546 16.010 1.00 0.00 A ATOM 356 NZ LYS A 22 8.873 1.923 18.221 1.00 0.00 A ATOM 357 O LYS A 22 9.540 -3.621 17.485 1.00 0.00 A ATOM 358 C LYS A 23 12.824 -5.524 15.722 1.00 0.00 A ATOM 359 CA LYS A 23 11.517 -5.131 16.383 1.00 0.00 A ATOM 360 CB LYS A 23 10.522 -6.334 16.357 1.00 0.00 A ATOM 361 CD LYS A 23 11.995 -8.292 17.316 1.00 0.00 A ATOM 362 CE LYS A 23 13.100 -7.883 18.304 1.00 0.00 A ATOM 363 CG LYS A 23 10.718 -7.434 17.431 1.00 0.00 A ATOM 364 HN LYS A 23 11.368 -3.566 14.945 1.00 0.00 A ATOM 365 HA LYS A 23 11.756 -4.915 17.413 1.00 0.00 A ATOM 366 HB2 LYS A 23 9.516 -5.916 16.577 1.00 0.00 A ATOM 367 HB1 LYS A 23 10.456 -6.787 15.344 1.00 0.00 A ATOM 368 HD2 LYS A 23 11.726 -9.350 17.520 1.00 0.00 A ATOM 369 HD1 LYS A 23 12.351 -8.243 16.264 1.00 0.00 A ATOM 370 HE2 LYS A 23 13.190 -6.777 18.351 1.00 0.00 A ATOM 371 HE1 LYS A 23 12.874 -8.260 19.324 1.00 0.00 A ATOM 372 HG2 LYS A 23 10.650 -6.978 18.442 1.00 0.00 A ATOM 373 HG1 LYS A 23 9.845 -8.114 17.339 1.00 0.00 A ATOM 374 HZ1 LYS A 23 14.587 -8.137 16.889 1.00 0.00 A ATOM 375 HZ2 LYS A 23 14.407 -9.463 17.915 1.00 0.00 A ATOM 376 HZ3 LYS A 23 15.170 -8.045 18.470 1.00 0.00 A ATOM 377 N LYS A 23 10.975 -3.909 15.795 1.00 0.00 A ATOM 378 NZ LYS A 23 14.407 -8.424 17.872 1.00 0.00 A ATOM 379 O LYS A 23 13.875 -5.494 16.357 1.00 0.00 A ATOM 380 C SER A 24 15.047 -7.129 14.324 1.00 0.00 A ATOM 381 CA SER A 24 13.834 -6.543 13.617 1.00 0.00 A ATOM 382 CB SER A 24 14.314 -5.618 12.474 1.00 0.00 A ATOM 383 HN SER A 24 11.922 -5.821 13.932 1.00 0.00 A ATOM 384 HA SER A 24 13.359 -7.388 13.142 1.00 0.00 A ATOM 385 HB2 SER A 24 14.795 -4.710 12.896 1.00 0.00 A ATOM 386 HB1 SER A 24 15.046 -6.145 11.825 1.00 0.00 A ATOM 387 HG SER A 24 13.517 -4.788 10.899 1.00 0.00 A ATOM 388 N SER A 24 12.779 -5.923 14.431 1.00 0.00 A ATOM 389 OT1 SER A 24 14.923 -7.990 15.206 1.00 0.00 A ATOM 390 OG SER A 24 13.190 -5.234 11.684 1.00 0.00 A END
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