NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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469444 |
1ag7   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 8.770 7.527 1.272 1.00 0.00 A ATOM 2 CA ALA A 1 7.528 8.047 2.009 1.00 0.00 A ATOM 3 CB ALA A 1 6.359 7.080 1.776 1.00 0.00 A ATOM 4 HT1 ALA A 1 7.514 9.464 0.497 1.00 0.00 A ATOM 5 HT2 ALA A 1 6.157 9.541 1.520 1.00 0.00 A ATOM 6 HT3 ALA A 1 7.661 10.125 2.055 1.00 0.00 A ATOM 7 HA ALA A 1 7.745 8.130 3.065 1.00 0.00 A ATOM 8 HB1 ALA A 1 6.001 7.164 0.761 1.00 0.00 A ATOM 9 HB2 ALA A 1 6.671 6.061 1.952 1.00 0.00 A ATOM 10 HB3 ALA A 1 5.548 7.313 2.450 1.00 0.00 A ATOM 11 N ALA A 1 7.186 9.399 1.482 1.00 0.00 A ATOM 12 O ALA A 1 8.889 7.713 0.078 1.00 0.00 A ATOM 13 C CYS A 2 10.733 5.345 0.304 1.00 0.00 A ATOM 14 CA CYS A 2 10.922 6.310 1.502 1.00 0.00 A ATOM 15 CB CYS A 2 11.601 5.567 2.670 1.00 0.00 A ATOM 16 HN CYS A 2 9.446 6.794 2.979 1.00 0.00 A ATOM 17 HA CYS A 2 11.560 7.132 1.177 1.00 0.00 A ATOM 18 HB2 CYS A 2 12.405 4.979 2.264 1.00 0.00 A ATOM 19 HB1 CYS A 2 12.044 6.268 3.360 1.00 0.00 A ATOM 20 N CYS A 2 9.640 6.894 2.024 1.00 0.00 A ATOM 21 O CYS A 2 9.626 5.071 -0.119 1.00 0.00 A ATOM 22 SG CYS A 2 10.581 4.427 3.638 1.00 0.00 A ATOM 23 C SER A 3 11.924 2.473 -0.825 1.00 0.00 A ATOM 24 CA SER A 3 11.850 3.912 -1.357 1.00 0.00 A ATOM 25 CB SER A 3 13.078 4.255 -2.254 1.00 0.00 A ATOM 26 HN SER A 3 12.697 5.125 0.207 1.00 0.00 A ATOM 27 HA SER A 3 10.936 4.032 -1.924 1.00 0.00 A ATOM 28 HB2 SER A 3 12.781 4.897 -3.069 1.00 0.00 A ATOM 29 HB1 SER A 3 13.866 4.725 -1.688 1.00 0.00 A ATOM 30 HG SER A 3 12.913 2.673 -3.356 1.00 0.00 A ATOM 31 N SER A 3 11.845 4.861 -0.195 1.00 0.00 A ATOM 32 O SER A 3 12.340 2.258 0.294 1.00 0.00 A ATOM 33 OG SER A 3 13.581 3.037 -2.785 1.00 0.00 A ATOM 34 C GLY A 4 12.571 -0.609 -2.158 1.00 0.00 A ATOM 35 CA GLY A 4 11.543 0.097 -1.278 1.00 0.00 A ATOM 36 HN GLY A 4 11.232 1.782 -2.554 1.00 0.00 A ATOM 37 HA2 GLY A 4 11.810 -0.030 -0.238 1.00 0.00 A ATOM 38 HA1 GLY A 4 10.567 -0.326 -1.462 1.00 0.00 A ATOM 39 N GLY A 4 11.531 1.542 -1.654 1.00 0.00 A ATOM 40 O GLY A 4 13.119 -0.008 -3.063 1.00 0.00 A ATOM 41 C ARG A 5 13.236 -2.902 -4.096 1.00 0.00 A ATOM 42 CA ARG A 5 13.793 -2.644 -2.680 1.00 0.00 A ATOM 43 CB ARG A 5 14.081 -3.976 -1.943 1.00 0.00 A ATOM 44 CD ARG A 5 15.311 -6.119 -2.491 1.00 0.00 A ATOM 45 CG ARG A 5 15.414 -4.586 -2.454 1.00 0.00 A ATOM 46 CZ ARG A 5 14.420 -7.723 -0.904 1.00 0.00 A ATOM 47 HN ARG A 5 12.328 -2.298 -1.134 1.00 0.00 A ATOM 48 HA ARG A 5 14.686 -2.041 -2.752 1.00 0.00 A ATOM 49 HB2 ARG A 5 14.163 -3.785 -0.882 1.00 0.00 A ATOM 50 HB1 ARG A 5 13.260 -4.663 -2.094 1.00 0.00 A ATOM 51 HD2 ARG A 5 14.495 -6.428 -3.129 1.00 0.00 A ATOM 52 HD1 ARG A 5 16.232 -6.545 -2.860 1.00 0.00 A ATOM 53 HE ARG A 5 15.410 -6.096 -0.336 1.00 0.00 A ATOM 54 HG2 ARG A 5 15.648 -4.221 -3.444 1.00 0.00 A ATOM 55 HG1 ARG A 5 16.217 -4.307 -1.789 1.00 0.00 A ATOM 56 HH11 ARG A 5 12.630 -6.851 -1.098 1.00 0.00 A ATOM 57 HH12 ARG A 5 12.605 -8.554 -0.777 1.00 0.00 A ATOM 58 HH21 ARG A 5 16.098 -8.753 -0.682 1.00 0.00 A ATOM 59 HH22 ARG A 5 14.640 -9.685 -0.538 1.00 0.00 A ATOM 60 N ARG A 5 12.803 -1.867 -1.875 1.00 0.00 A ATOM 61 NE ARG A 5 15.074 -6.610 -1.100 1.00 0.00 A ATOM 62 NH1 ARG A 5 13.116 -7.708 -0.929 1.00 0.00 A ATOM 63 NH2 ARG A 5 15.103 -8.812 -0.690 1.00 0.00 A ATOM 64 O ARG A 5 12.682 -3.946 -4.384 1.00 0.00 A ATOM 65 C GLY A 6 12.766 -0.564 -6.925 1.00 0.00 A ATOM 66 CA GLY A 6 12.939 -1.974 -6.347 1.00 0.00 A ATOM 67 HN GLY A 6 13.867 -1.102 -4.621 1.00 0.00 A ATOM 68 HA2 GLY A 6 13.662 -2.512 -6.937 1.00 0.00 A ATOM 69 HA1 GLY A 6 11.997 -2.490 -6.401 1.00 0.00 A ATOM 70 N GLY A 6 13.413 -1.911 -4.932 1.00 0.00 A ATOM 71 O GLY A 6 12.497 -0.422 -8.103 1.00 0.00 A ATOM 72 C SER A 7 14.056 2.599 -6.129 1.00 0.00 A ATOM 73 CA SER A 7 12.782 1.859 -6.539 1.00 0.00 A ATOM 74 CB SER A 7 11.538 2.517 -5.864 1.00 0.00 A ATOM 75 HN SER A 7 13.137 0.258 -5.143 1.00 0.00 A ATOM 76 HA SER A 7 12.689 1.899 -7.614 1.00 0.00 A ATOM 77 HB2 SER A 7 11.704 3.566 -5.663 1.00 0.00 A ATOM 78 HB1 SER A 7 10.660 2.400 -6.481 1.00 0.00 A ATOM 79 HG SER A 7 11.997 2.159 -4.031 1.00 0.00 A ATOM 80 N SER A 7 12.923 0.434 -6.088 1.00 0.00 A ATOM 81 O SER A 7 14.644 2.273 -5.118 1.00 0.00 A ATOM 82 OG SER A 7 11.331 1.842 -4.633 1.00 0.00 A ATOM 83 C ARG A 8 15.446 5.433 -5.547 1.00 0.00 A ATOM 84 CA ARG A 8 15.690 4.350 -6.607 1.00 0.00 A ATOM 85 CB ARG A 8 16.197 4.991 -7.917 1.00 0.00 A ATOM 86 CD ARG A 8 14.609 5.247 -9.901 1.00 0.00 A ATOM 87 CG ARG A 8 15.103 5.877 -8.577 1.00 0.00 A ATOM 88 CZ ARG A 8 15.971 5.574 -11.915 1.00 0.00 A ATOM 89 HN ARG A 8 13.940 3.789 -7.723 1.00 0.00 A ATOM 90 HA ARG A 8 16.443 3.667 -6.237 1.00 0.00 A ATOM 91 HB2 ARG A 8 17.074 5.591 -7.723 1.00 0.00 A ATOM 92 HB1 ARG A 8 16.489 4.197 -8.578 1.00 0.00 A ATOM 93 HD2 ARG A 8 14.090 4.320 -9.708 1.00 0.00 A ATOM 94 HD1 ARG A 8 13.938 5.925 -10.410 1.00 0.00 A ATOM 95 HE ARG A 8 16.451 4.297 -10.486 1.00 0.00 A ATOM 96 HG2 ARG A 8 14.270 6.010 -7.903 1.00 0.00 A ATOM 97 HG1 ARG A 8 15.517 6.849 -8.784 1.00 0.00 A ATOM 98 HH11 ARG A 8 15.416 7.365 -11.213 1.00 0.00 A ATOM 99 HH12 ARG A 8 15.872 7.322 -12.884 1.00 0.00 A ATOM 100 HH21 ARG A 8 16.562 3.894 -12.816 1.00 0.00 A ATOM 101 HH22 ARG A 8 16.535 5.306 -13.818 1.00 0.00 A ATOM 102 N ARG A 8 14.453 3.566 -6.918 1.00 0.00 A ATOM 103 NE ARG A 8 15.792 4.961 -10.774 1.00 0.00 A ATOM 104 NH1 ARG A 8 15.734 6.854 -12.011 1.00 0.00 A ATOM 105 NH2 ARG A 8 16.389 4.871 -12.930 1.00 0.00 A ATOM 106 O ARG A 8 14.404 5.469 -4.922 1.00 0.00 A ATOM 107 C CYS A 9 16.607 8.776 -5.077 1.00 0.00 A ATOM 108 CA CYS A 9 16.372 7.393 -4.407 1.00 0.00 A ATOM 109 CB CYS A 9 17.434 7.161 -3.325 1.00 0.00 A ATOM 110 HN CYS A 9 17.237 6.177 -5.933 1.00 0.00 A ATOM 111 HA CYS A 9 15.399 7.357 -3.964 1.00 0.00 A ATOM 112 HB2 CYS A 9 17.180 7.778 -2.475 1.00 0.00 A ATOM 113 HB1 CYS A 9 17.375 6.135 -2.998 1.00 0.00 A ATOM 114 N CYS A 9 16.436 6.279 -5.391 1.00 0.00 A ATOM 115 O CYS A 9 17.357 8.864 -6.029 1.00 0.00 A ATOM 116 SG CYS A 9 19.156 7.530 -3.749 1.00 0.00 A ATOM 117 C HYP A 10 13.586 9.162 -4.229 1.00 0.00 A ATOM 118 CA HYP A 10 14.885 9.685 -3.555 1.00 0.00 A ATOM 119 CB HYP A 10 14.693 11.075 -2.951 1.00 0.00 A ATOM 120 CD2 HYP A 10 16.249 11.218 -4.936 1.00 0.00 A ATOM 121 CG HYP A 10 15.519 12.046 -3.857 1.00 0.00 A ATOM 122 HA HYP A 10 15.239 9.006 -2.800 1.00 0.00 A ATOM 123 HB2 HYP A 10 15.051 11.066 -1.930 1.00 0.00 A ATOM 124 HB3 HYP A 10 13.644 11.335 -2.930 1.00 0.00 A ATOM 125 HD1 HYP A 10 16.824 13.398 -3.359 1.00 0.00 A ATOM 126 HD22 HYP A 10 17.311 11.401 -4.924 1.00 0.00 A ATOM 127 HD23 HYP A 10 15.851 11.417 -5.920 1.00 0.00 A ATOM 128 HG HYP A 10 14.949 12.858 -4.277 1.00 0.00 A ATOM 129 N HYP A 10 15.963 9.809 -4.565 1.00 0.00 A ATOM 130 O HYP A 10 13.534 9.088 -5.442 1.00 0.00 A ATOM 131 OD1 HYP A 10 16.547 12.547 -3.014 1.00 0.00 A ATOM 132 C HYP A 11 13.719 8.100 -1.353 1.00 0.00 A ATOM 133 CA HYP A 11 12.577 8.911 -1.961 1.00 0.00 A ATOM 134 CB HYP A 11 11.221 8.395 -1.517 1.00 0.00 A ATOM 135 CD2 HYP A 11 11.311 8.270 -4.003 1.00 0.00 A ATOM 136 CG HYP A 11 10.580 7.734 -2.764 1.00 0.00 A ATOM 137 HA HYP A 11 12.679 9.944 -1.668 1.00 0.00 A ATOM 138 HB2 HYP A 11 10.621 9.212 -1.144 1.00 0.00 A ATOM 139 HB3 HYP A 11 11.330 7.658 -0.743 1.00 0.00 A ATOM 140 HD1 HYP A 11 8.952 8.126 -1.888 1.00 0.00 A ATOM 141 HD22 HYP A 11 10.764 9.061 -4.495 1.00 0.00 A ATOM 142 HD23 HYP A 11 11.530 7.474 -4.700 1.00 0.00 A ATOM 143 HG HYP A 11 10.576 6.656 -2.707 1.00 0.00 A ATOM 144 N HYP A 11 12.582 8.815 -3.451 1.00 0.00 A ATOM 145 O HYP A 11 13.967 6.997 -1.795 1.00 0.00 A ATOM 146 OD1 HYP A 11 9.252 8.233 -2.791 1.00 0.00 A ATOM 147 C GLN A 12 15.061 6.563 0.671 1.00 0.00 A ATOM 148 CA GLN A 12 15.520 7.975 0.304 1.00 0.00 A ATOM 149 CB GLN A 12 15.907 8.763 1.569 1.00 0.00 A ATOM 150 CD GLN A 12 16.800 10.942 2.428 1.00 0.00 A ATOM 151 CG GLN A 12 16.380 10.177 1.168 1.00 0.00 A ATOM 152 HN GLN A 12 14.126 9.568 -0.078 1.00 0.00 A ATOM 153 HA GLN A 12 16.351 7.921 -0.381 1.00 0.00 A ATOM 154 HB2 GLN A 12 15.056 8.836 2.230 1.00 0.00 A ATOM 155 HB1 GLN A 12 16.705 8.248 2.087 1.00 0.00 A ATOM 156 HE21 GLN A 12 14.969 11.622 2.778 1.00 0.00 A ATOM 157 HE22 GLN A 12 16.149 12.106 3.898 1.00 0.00 A ATOM 158 HG2 GLN A 12 17.226 10.116 0.499 1.00 0.00 A ATOM 159 HG1 GLN A 12 15.586 10.724 0.681 1.00 0.00 A ATOM 160 N GLN A 12 14.379 8.671 -0.374 1.00 0.00 A ATOM 161 NE2 GLN A 12 15.898 11.613 3.090 1.00 0.00 A ATOM 162 O GLN A 12 14.010 6.415 1.259 1.00 0.00 A ATOM 163 OE1 GLN A 12 17.950 10.936 2.821 1.00 0.00 A ATOM 164 C CYS A 13 15.150 3.987 2.138 1.00 0.00 A ATOM 165 CA CYS A 13 15.440 4.166 0.645 1.00 0.00 A ATOM 166 CB CYS A 13 16.556 3.212 0.223 1.00 0.00 A ATOM 167 HN CYS A 13 16.680 5.744 -0.154 1.00 0.00 A ATOM 168 HA CYS A 13 14.545 3.929 0.093 1.00 0.00 A ATOM 169 HB2 CYS A 13 17.179 2.976 1.072 1.00 0.00 A ATOM 170 HB1 CYS A 13 16.064 2.295 -0.065 1.00 0.00 A ATOM 171 N CYS A 13 15.840 5.570 0.320 1.00 0.00 A ATOM 172 O CYS A 13 15.855 4.498 2.987 1.00 0.00 A ATOM 173 SG CYS A 13 17.602 3.675 -1.180 1.00 0.00 A ATOM 174 C CYS A 14 14.706 2.286 4.628 1.00 0.00 A ATOM 175 CA CYS A 14 13.624 2.945 3.761 1.00 0.00 A ATOM 176 CB CYS A 14 12.405 2.019 3.647 1.00 0.00 A ATOM 177 HN CYS A 14 13.599 2.890 1.625 1.00 0.00 A ATOM 178 HA CYS A 14 13.321 3.878 4.223 1.00 0.00 A ATOM 179 HB2 CYS A 14 12.720 1.121 3.136 1.00 0.00 A ATOM 180 HB1 CYS A 14 12.089 1.728 4.634 1.00 0.00 A ATOM 181 N CYS A 14 14.098 3.252 2.381 1.00 0.00 A ATOM 182 O CYS A 14 15.770 1.941 4.149 1.00 0.00 A ATOM 183 SG CYS A 14 10.957 2.648 2.761 1.00 0.00 A ATOM 184 C MET A 15 15.749 0.118 6.381 1.00 0.00 A ATOM 185 CA MET A 15 15.324 1.511 6.862 1.00 0.00 A ATOM 186 CB MET A 15 14.620 1.415 8.232 1.00 0.00 A ATOM 187 CE MET A 15 17.317 3.034 9.918 1.00 0.00 A ATOM 188 CG MET A 15 15.610 0.973 9.337 1.00 0.00 A ATOM 189 HN MET A 15 13.508 2.438 6.204 1.00 0.00 A ATOM 190 HA MET A 15 16.197 2.141 6.925 1.00 0.00 A ATOM 191 HB2 MET A 15 14.212 2.381 8.489 1.00 0.00 A ATOM 192 HB1 MET A 15 13.803 0.710 8.172 1.00 0.00 A ATOM 193 HE1 MET A 15 18.118 2.345 9.697 1.00 0.00 A ATOM 194 HE2 MET A 15 16.986 3.544 9.026 1.00 0.00 A ATOM 195 HE3 MET A 15 17.683 3.767 10.622 1.00 0.00 A ATOM 196 HG2 MET A 15 15.217 0.076 9.793 1.00 0.00 A ATOM 197 HG1 MET A 15 16.561 0.710 8.898 1.00 0.00 A ATOM 198 N MET A 15 14.383 2.136 5.888 1.00 0.00 A ATOM 199 O MET A 15 14.921 -0.714 6.063 1.00 0.00 A ATOM 200 SD MET A 15 15.932 2.148 10.677 1.00 0.00 A ATOM 201 C GLY A 16 18.180 -1.253 4.483 1.00 0.00 A ATOM 202 CA GLY A 16 17.634 -1.357 5.908 1.00 0.00 A ATOM 203 HN GLY A 16 17.643 0.647 6.616 1.00 0.00 A ATOM 204 HA2 GLY A 16 18.441 -1.615 6.578 1.00 0.00 A ATOM 205 HA1 GLY A 16 16.882 -2.121 5.951 1.00 0.00 A ATOM 206 N GLY A 16 17.042 -0.070 6.347 1.00 0.00 A ATOM 207 O GLY A 16 19.101 -1.966 4.143 1.00 0.00 A ATOM 208 C LEU A 17 19.120 0.901 2.100 1.00 0.00 A ATOM 209 CA LEU A 17 18.082 -0.214 2.282 1.00 0.00 A ATOM 210 CB LEU A 17 16.890 0.104 1.345 1.00 0.00 A ATOM 211 CD1 LEU A 17 14.700 -1.168 1.479 1.00 0.00 A ATOM 212 CD2 LEU A 17 16.041 -1.294 -0.595 1.00 0.00 A ATOM 213 CG LEU A 17 16.129 -1.188 0.934 1.00 0.00 A ATOM 214 HN LEU A 17 16.874 0.176 4.008 1.00 0.00 A ATOM 215 HA LEU A 17 18.525 -1.148 1.988 1.00 0.00 A ATOM 216 HB2 LEU A 17 16.237 0.809 1.831 1.00 0.00 A ATOM 217 HB1 LEU A 17 17.273 0.569 0.447 1.00 0.00 A ATOM 218 HD11 LEU A 17 14.191 -0.277 1.139 1.00 0.00 A ATOM 219 HD12 LEU A 17 14.168 -2.034 1.113 1.00 0.00 A ATOM 220 HD13 LEU A 17 14.716 -1.186 2.557 1.00 0.00 A ATOM 221 HD21 LEU A 17 16.896 -0.838 -1.060 1.00 0.00 A ATOM 222 HD22 LEU A 17 16.017 -2.334 -0.875 1.00 0.00 A ATOM 223 HD23 LEU A 17 15.152 -0.806 -0.962 1.00 0.00 A ATOM 224 HG LEU A 17 16.644 -2.056 1.307 1.00 0.00 A ATOM 225 N LEU A 17 17.611 -0.377 3.688 1.00 0.00 A ATOM 226 O LEU A 17 19.333 1.744 2.950 1.00 0.00 A ATOM 227 C ARG A 18 20.501 1.969 -1.026 1.00 0.00 A ATOM 228 CA ARG A 18 20.773 1.754 0.463 1.00 0.00 A ATOM 229 CB ARG A 18 22.164 1.135 0.636 1.00 0.00 A ATOM 230 CD ARG A 18 23.520 -0.951 0.204 1.00 0.00 A ATOM 231 CG ARG A 18 22.112 -0.398 0.488 1.00 0.00 A ATOM 232 CZ ARG A 18 24.453 -3.110 -0.419 1.00 0.00 A ATOM 233 HN ARG A 18 19.460 0.088 0.357 1.00 0.00 A ATOM 234 HA ARG A 18 20.692 2.697 0.984 1.00 0.00 A ATOM 235 HB2 ARG A 18 22.816 1.537 -0.118 1.00 0.00 A ATOM 236 HB1 ARG A 18 22.538 1.418 1.604 1.00 0.00 A ATOM 237 HD2 ARG A 18 23.986 -0.410 -0.607 1.00 0.00 A ATOM 238 HD1 ARG A 18 24.140 -0.881 1.086 1.00 0.00 A ATOM 239 HE ARG A 18 22.502 -2.794 -0.273 1.00 0.00 A ATOM 240 HG2 ARG A 18 21.719 -0.811 1.401 1.00 0.00 A ATOM 241 HG1 ARG A 18 21.447 -0.660 -0.319 1.00 0.00 A ATOM 242 HH11 ARG A 18 25.199 -1.824 -1.760 1.00 0.00 A ATOM 243 HH12 ARG A 18 26.155 -3.238 -1.463 1.00 0.00 A ATOM 244 HH21 ARG A 18 23.886 -4.524 0.867 1.00 0.00 A ATOM 245 HH22 ARG A 18 25.405 -4.802 0.079 1.00 0.00 A ATOM 246 N ARG A 18 19.720 0.820 0.944 1.00 0.00 A ATOM 247 NE ARG A 18 23.389 -2.387 -0.188 1.00 0.00 A ATOM 248 NH1 ARG A 18 25.338 -2.691 -1.281 1.00 0.00 A ATOM 249 NH2 ARG A 18 24.595 -4.235 0.226 1.00 0.00 A ATOM 250 O ARG A 18 20.010 1.083 -1.695 1.00 0.00 A ATOM 251 C CYS A 19 21.634 2.816 -3.880 1.00 0.00 A ATOM 252 CA CYS A 19 20.628 3.499 -2.927 1.00 0.00 A ATOM 253 CB CYS A 19 20.735 5.035 -3.057 1.00 0.00 A ATOM 254 HN CYS A 19 21.244 3.773 -0.859 1.00 0.00 A ATOM 255 HA CYS A 19 19.629 3.201 -3.211 1.00 0.00 A ATOM 256 HB2 CYS A 19 20.290 5.472 -2.174 1.00 0.00 A ATOM 257 HB1 CYS A 19 21.776 5.323 -3.062 1.00 0.00 A ATOM 258 N CYS A 19 20.841 3.139 -1.487 1.00 0.00 A ATOM 259 O CYS A 19 22.754 3.267 -4.026 1.00 0.00 A ATOM 260 SG CYS A 19 19.943 5.820 -4.484 1.00 0.00 A ATOM 261 C GLY A 20 22.178 1.746 -6.784 1.00 0.00 A ATOM 262 CA GLY A 20 22.096 1.003 -5.450 1.00 0.00 A ATOM 263 HN GLY A 20 20.301 1.400 -4.351 1.00 0.00 A ATOM 264 HA2 GLY A 20 23.081 0.890 -5.019 1.00 0.00 A ATOM 265 HA1 GLY A 20 21.675 0.027 -5.638 1.00 0.00 A ATOM 266 N GLY A 20 21.207 1.740 -4.501 1.00 0.00 A ATOM 267 O GLY A 20 21.208 1.792 -7.516 1.00 0.00 A ATOM 268 C ARG A 21 23.473 2.134 -9.543 1.00 0.00 A ATOM 269 CA ARG A 21 23.556 3.057 -8.314 1.00 0.00 A ATOM 270 CB ARG A 21 24.945 3.729 -8.245 1.00 0.00 A ATOM 271 CD ARG A 21 27.375 3.030 -8.552 1.00 0.00 A ATOM 272 CG ARG A 21 26.045 2.709 -7.826 1.00 0.00 A ATOM 273 CZ ARG A 21 26.672 2.051 -10.672 1.00 0.00 A ATOM 274 HN ARG A 21 24.069 2.230 -6.414 1.00 0.00 A ATOM 275 HA ARG A 21 22.794 3.814 -8.388 1.00 0.00 A ATOM 276 HB2 ARG A 21 25.173 4.158 -9.208 1.00 0.00 A ATOM 277 HB1 ARG A 21 24.911 4.529 -7.520 1.00 0.00 A ATOM 278 HD2 ARG A 21 27.394 4.047 -8.918 1.00 0.00 A ATOM 279 HD1 ARG A 21 28.203 2.892 -7.874 1.00 0.00 A ATOM 280 HE ARG A 21 28.337 1.509 -9.741 1.00 0.00 A ATOM 281 HG2 ARG A 21 26.200 2.779 -6.759 1.00 0.00 A ATOM 282 HG1 ARG A 21 25.739 1.698 -8.054 1.00 0.00 A ATOM 283 HH11 ARG A 21 26.960 3.961 -11.192 1.00 0.00 A ATOM 284 HH12 ARG A 21 25.783 3.102 -12.127 1.00 0.00 A ATOM 285 HH21 ARG A 21 26.228 0.132 -10.320 1.00 0.00 A ATOM 286 HH22 ARG A 21 25.360 0.875 -11.620 1.00 0.00 A ATOM 287 N ARG A 21 23.332 2.302 -7.050 1.00 0.00 A ATOM 288 NE ARG A 21 27.553 2.095 -9.707 1.00 0.00 A ATOM 289 NH1 ARG A 21 26.454 3.121 -11.387 1.00 0.00 A ATOM 290 NH2 ARG A 21 26.037 0.932 -10.888 1.00 0.00 A ATOM 291 O ARG A 21 23.575 0.928 -9.424 1.00 0.00 A ATOM 292 C GLY A 22 22.048 2.576 -12.814 1.00 0.00 A ATOM 293 CA GLY A 22 23.186 1.998 -11.974 1.00 0.00 A ATOM 294 HN GLY A 22 23.218 3.726 -10.691 1.00 0.00 A ATOM 295 HA2 GLY A 22 24.112 2.099 -12.520 1.00 0.00 A ATOM 296 HA1 GLY A 22 22.988 0.953 -11.783 1.00 0.00 A ATOM 297 N GLY A 22 23.290 2.748 -10.683 1.00 0.00 A ATOM 298 O GLY A 22 21.443 3.561 -12.441 1.00 0.00 A ATOM 299 C ASN A 23 19.837 1.200 -15.238 1.00 0.00 A ATOM 300 CA ASN A 23 20.701 2.415 -14.839 1.00 0.00 A ATOM 301 CB ASN A 23 21.334 3.060 -16.094 1.00 0.00 A ATOM 302 CG ASN A 23 22.664 2.381 -16.463 1.00 0.00 A ATOM 303 HN ASN A 23 22.308 1.164 -14.192 1.00 0.00 A ATOM 304 HA ASN A 23 20.103 3.155 -14.328 1.00 0.00 A ATOM 305 HB2 ASN A 23 20.661 2.954 -16.927 1.00 0.00 A ATOM 306 HB1 ASN A 23 21.515 4.111 -15.921 1.00 0.00 A ATOM 307 HD21 ASN A 23 23.727 3.515 -15.228 1.00 0.00 A ATOM 308 HD22 ASN A 23 24.617 2.369 -16.108 1.00 0.00 A ATOM 309 N ASN A 23 21.788 1.950 -13.930 1.00 0.00 A ATOM 310 ND2 ASN A 23 23.761 2.789 -15.885 1.00 0.00 A ATOM 311 O ASN A 23 20.345 0.306 -15.888 1.00 0.00 A ATOM 312 OD1 ASN A 23 22.713 1.479 -17.275 1.00 0.00 A ATOM 313 C PRO A 24 18.364 2.013 -12.498 1.00 0.00 A ATOM 314 CA PRO A 24 17.912 2.165 -13.964 1.00 0.00 A ATOM 315 CB PRO A 24 16.413 1.923 -14.122 1.00 0.00 A ATOM 316 CD PRO A 24 17.649 0.101 -15.311 1.00 0.00 A ATOM 317 CG PRO A 24 16.254 0.539 -14.815 1.00 0.00 A ATOM 318 HA PRO A 24 18.119 3.166 -14.306 1.00 0.00 A ATOM 319 HB2 PRO A 24 15.923 1.926 -13.161 1.00 0.00 A ATOM 320 HB1 PRO A 24 15.976 2.695 -14.738 1.00 0.00 A ATOM 321 HD2 PRO A 24 17.946 -0.840 -14.869 1.00 0.00 A ATOM 322 HD1 PRO A 24 17.677 0.030 -16.388 1.00 0.00 A ATOM 323 HG2 PRO A 24 15.867 -0.186 -14.114 1.00 0.00 A ATOM 324 HG1 PRO A 24 15.573 0.617 -15.650 1.00 0.00 A ATOM 325 N PRO A 24 18.575 1.173 -14.858 1.00 0.00 A ATOM 326 O PRO A 24 18.535 0.904 -12.028 1.00 0.00 A ATOM 327 C GLN A 25 17.929 2.337 -9.553 1.00 0.00 A ATOM 328 CA GLN A 25 18.981 3.096 -10.384 1.00 0.00 A ATOM 329 CB GLN A 25 19.099 4.534 -9.834 1.00 0.00 A ATOM 330 CD GLN A 25 20.543 6.565 -9.664 1.00 0.00 A ATOM 331 CG GLN A 25 20.338 5.238 -10.401 1.00 0.00 A ATOM 332 HN GLN A 25 18.401 3.984 -12.273 1.00 0.00 A ATOM 333 HA GLN A 25 19.927 2.579 -10.312 1.00 0.00 A ATOM 334 HB2 GLN A 25 18.220 5.101 -10.101 1.00 0.00 A ATOM 335 HB1 GLN A 25 19.170 4.502 -8.756 1.00 0.00 A ATOM 336 HE21 GLN A 25 22.095 5.892 -8.626 1.00 0.00 A ATOM 337 HE22 GLN A 25 21.658 7.503 -8.317 1.00 0.00 A ATOM 338 HG2 GLN A 25 21.216 4.625 -10.264 1.00 0.00 A ATOM 339 HG1 GLN A 25 20.203 5.445 -11.453 1.00 0.00 A ATOM 340 N GLN A 25 18.547 3.125 -11.825 1.00 0.00 A ATOM 341 NE2 GLN A 25 21.513 6.662 -8.797 1.00 0.00 A ATOM 342 O GLN A 25 16.764 2.336 -9.904 1.00 0.00 A ATOM 343 OE1 GLN A 25 19.824 7.522 -9.869 1.00 0.00 A ATOM 344 C LYS A 26 17.989 0.692 -6.220 1.00 0.00 A ATOM 345 CA LYS A 26 17.408 0.946 -7.619 1.00 0.00 A ATOM 346 CB LYS A 26 17.087 -0.401 -8.300 1.00 0.00 A ATOM 347 CD LYS A 26 16.236 -2.695 -7.668 1.00 0.00 A ATOM 348 CE LYS A 26 15.710 -3.166 -9.036 1.00 0.00 A ATOM 349 CG LYS A 26 16.006 -1.171 -7.516 1.00 0.00 A ATOM 350 HN LYS A 26 19.310 1.736 -8.252 1.00 0.00 A ATOM 351 HA LYS A 26 16.501 1.524 -7.512 1.00 0.00 A ATOM 352 HB2 LYS A 26 16.709 -0.224 -9.297 1.00 0.00 A ATOM 353 HB1 LYS A 26 17.985 -0.994 -8.373 1.00 0.00 A ATOM 354 HD2 LYS A 26 17.288 -2.924 -7.582 1.00 0.00 A ATOM 355 HD1 LYS A 26 15.716 -3.219 -6.880 1.00 0.00 A ATOM 356 HE2 LYS A 26 14.633 -3.096 -9.071 1.00 0.00 A ATOM 357 HE1 LYS A 26 16.125 -2.566 -9.832 1.00 0.00 A ATOM 358 HG2 LYS A 26 16.015 -0.917 -6.467 1.00 0.00 A ATOM 359 HG1 LYS A 26 15.048 -0.890 -7.921 1.00 0.00 A ATOM 360 HZ1 LYS A 26 15.716 -5.177 -8.502 1.00 0.00 A ATOM 361 HZ2 LYS A 26 15.722 -4.905 -10.180 1.00 0.00 A ATOM 362 HZ3 LYS A 26 17.138 -4.659 -9.274 1.00 0.00 A ATOM 363 N LYS A 26 18.361 1.708 -8.488 1.00 0.00 A ATOM 364 NZ LYS A 26 16.101 -4.585 -9.265 1.00 0.00 A ATOM 365 O LYS A 26 19.136 0.306 -6.098 1.00 0.00 A ATOM 366 C CYS A 27 17.703 -0.835 -3.574 1.00 0.00 A ATOM 367 CA CYS A 27 17.675 0.679 -3.816 1.00 0.00 A ATOM 368 CB CYS A 27 16.731 1.314 -2.789 1.00 0.00 A ATOM 369 HN CYS A 27 16.284 1.238 -5.311 1.00 0.00 A ATOM 370 HA CYS A 27 18.662 1.092 -3.722 1.00 0.00 A ATOM 371 HB2 CYS A 27 15.761 0.836 -2.810 1.00 0.00 A ATOM 372 HB1 CYS A 27 17.159 1.083 -1.829 1.00 0.00 A ATOM 373 N CYS A 27 17.193 0.914 -5.200 1.00 0.00 A ATOM 374 O CYS A 27 16.894 -1.572 -4.107 1.00 0.00 A ATOM 375 SG CYS A 27 16.505 3.108 -2.779 1.00 0.00 A ATOM 376 C ILE A 28 19.016 -2.666 -0.894 1.00 0.00 A ATOM 377 CA ILE A 28 18.827 -2.671 -2.411 1.00 0.00 A ATOM 378 CB ILE A 28 20.078 -3.225 -3.112 1.00 0.00 A ATOM 379 CD1 ILE A 28 21.624 -1.156 -3.305 1.00 0.00 A ATOM 380 CG1 ILE A 28 21.342 -2.477 -2.601 1.00 0.00 A ATOM 381 CG2 ILE A 28 19.928 -3.155 -4.654 1.00 0.00 A ATOM 382 HN ILE A 28 19.256 -0.585 -2.376 1.00 0.00 A ATOM 383 HA ILE A 28 17.944 -3.239 -2.660 1.00 0.00 A ATOM 384 HB ILE A 28 20.178 -4.266 -2.841 1.00 0.00 A ATOM 385 HD11 ILE A 28 20.726 -0.714 -3.703 1.00 0.00 A ATOM 386 HD12 ILE A 28 22.075 -0.466 -2.608 1.00 0.00 A ATOM 387 HD13 ILE A 28 22.319 -1.336 -4.110 1.00 0.00 A ATOM 388 HG12 ILE A 28 21.281 -2.294 -1.545 1.00 0.00 A ATOM 389 HG11 ILE A 28 22.172 -3.120 -2.756 1.00 0.00 A ATOM 390 HG21 ILE A 28 19.692 -2.154 -4.983 1.00 0.00 A ATOM 391 HG22 ILE A 28 20.846 -3.467 -5.129 1.00 0.00 A ATOM 392 HG23 ILE A 28 19.137 -3.816 -4.974 1.00 0.00 A ATOM 393 N ILE A 28 18.644 -1.240 -2.769 1.00 0.00 A ATOM 394 O ILE A 28 18.922 -1.625 -0.280 1.00 0.00 A ATOM 395 C GLY A 29 20.969 -3.840 1.532 1.00 0.00 A ATOM 396 CA GLY A 29 19.489 -3.876 1.146 1.00 0.00 A ATOM 397 HN GLY A 29 19.398 -4.603 -0.867 1.00 0.00 A ATOM 398 HA2 GLY A 29 18.986 -3.045 1.595 1.00 0.00 A ATOM 399 HA1 GLY A 29 19.019 -4.767 1.518 1.00 0.00 A ATOM 400 N GLY A 29 19.299 -3.802 -0.327 1.00 0.00 A ATOM 401 O GLY A 29 21.801 -4.471 0.910 1.00 0.00 A ATOM 402 C ALA A 30 22.948 -4.181 3.914 1.00 0.00 A ATOM 403 CA ALA A 30 22.637 -2.934 3.086 1.00 0.00 A ATOM 404 CB ALA A 30 22.713 -1.667 3.961 1.00 0.00 A ATOM 405 HN ALA A 30 20.509 -2.620 3.013 1.00 0.00 A ATOM 406 HA ALA A 30 23.329 -2.867 2.260 1.00 0.00 A ATOM 407 HB1 ALA A 30 21.723 -1.278 4.154 1.00 0.00 A ATOM 408 HB2 ALA A 30 23.190 -1.879 4.907 1.00 0.00 A ATOM 409 HB3 ALA A 30 23.287 -0.907 3.452 1.00 0.00 A ATOM 410 N ALA A 30 21.242 -3.087 2.565 1.00 0.00 A ATOM 411 O ALA A 30 24.012 -4.761 3.806 1.00 0.00 A ATOM 412 C HIS A 31 21.641 -6.999 4.832 1.00 0.00 A ATOM 413 CA HIS A 31 22.111 -5.746 5.598 1.00 0.00 A ATOM 414 CB HIS A 31 21.259 -5.509 6.867 1.00 0.00 A ATOM 415 CD2 HIS A 31 21.333 -7.640 8.448 1.00 0.00 A ATOM 416 CE1 HIS A 31 22.961 -7.096 9.611 1.00 0.00 A ATOM 417 CG HIS A 31 21.778 -6.407 7.997 1.00 0.00 A ATOM 418 HN HIS A 31 21.158 -4.010 4.729 1.00 0.00 A ATOM 419 HA HIS A 31 23.152 -5.877 5.846 1.00 0.00 A ATOM 420 HB2 HIS A 31 21.341 -4.479 7.184 1.00 0.00 A ATOM 421 HB1 HIS A 31 20.219 -5.736 6.684 1.00 0.00 A ATOM 422 HD1 HIS A 31 23.330 -5.323 8.708 1.00 0.00 A ATOM 423 HD2 HIS A 31 20.495 -8.184 8.037 1.00 0.00 A ATOM 424 HE1 HIS A 31 23.739 -7.108 10.360 1.00 0.00 A ATOM 425 N HIS A 31 21.978 -4.545 4.718 1.00 0.00 A ATOM 426 ND1 HIS A 31 22.783 -6.135 8.762 1.00 0.00 A ATOM 427 NE2 HIS A 31 22.081 -8.054 9.452 1.00 0.00 A ATOM 428 O HIS A 31 21.165 -7.962 5.401 1.00 0.00 A ATOM 429 C CGU A 32 22.762 -8.301 1.893 1.00 0.00 A ATOM 430 CA CGU A 32 21.435 -8.002 2.590 1.00 0.00 A ATOM 431 CB CGU A 32 20.354 -7.462 1.612 1.00 0.00 A ATOM 432 CD1 CGU A 32 19.863 -9.831 0.858 1.00 0.00 A ATOM 433 CD2 CGU A 32 19.149 -7.648 -0.574 1.00 0.00 A ATOM 434 CG CGU A 32 20.133 -8.387 0.366 1.00 0.00 A ATOM 435 H CGU A 32 22.208 -6.097 3.179 1.00 0.00 A ATOM 436 HA CGU A 32 21.095 -8.872 3.132 1.00 0.00 A ATOM 437 HB2 CGU A 32 20.666 -6.491 1.267 1.00 0.00 A ATOM 438 HB3 CGU A 32 19.422 -7.342 2.145 1.00 0.00 A ATOM 439 HG CGU A 32 21.066 -8.423 -0.177 1.00 0.00 A ATOM 440 N CGU A 32 21.810 -6.914 3.538 1.00 0.00 A ATOM 441 O CGU A 32 23.074 -7.786 0.836 1.00 0.00 A ATOM 442 OE11 CGU A 32 20.848 -10.536 0.999 1.00 0.00 A ATOM 443 OE21 CGU A 32 19.565 -6.632 -1.108 1.00 0.00 A ATOM 444 C ASP A 33 24.784 -10.984 1.464 1.00 0.00 A ATOM 445 CA ASP A 33 24.845 -9.576 2.068 1.00 0.00 A ATOM 446 CB ASP A 33 25.785 -9.499 3.280 1.00 0.00 A ATOM 447 CG ASP A 33 25.640 -8.113 3.951 1.00 0.00 A ATOM 448 HN ASP A 33 23.184 -9.504 3.405 1.00 0.00 A ATOM 449 HA ASP A 33 25.179 -8.898 1.296 1.00 0.00 A ATOM 450 HB2 ASP A 33 25.535 -10.270 3.995 1.00 0.00 A ATOM 451 HB1 ASP A 33 26.803 -9.640 2.960 1.00 0.00 A ATOM 452 N ASP A 33 23.506 -9.143 2.555 1.00 0.00 A ATOM 453 O ASP A 33 25.698 -11.774 1.600 1.00 0.00 A ATOM 454 OD1 ASP A 33 26.376 -7.229 3.543 1.00 0.00 A ATOM 455 OD2 ASP A 33 24.799 -8.014 4.831 1.00 0.00 A ATOM 456 C VAL A 34 22.895 -12.309 -1.278 1.00 0.00 A ATOM 457 CA VAL A 34 23.429 -12.554 0.147 1.00 0.00 A ATOM 458 CB VAL A 34 22.380 -13.364 0.970 1.00 0.00 A ATOM 459 CG1 VAL A 34 22.487 -14.859 0.603 1.00 0.00 A ATOM 460 CG2 VAL A 34 22.630 -13.193 2.487 1.00 0.00 A ATOM 461 HN VAL A 34 22.994 -10.542 0.753 1.00 0.00 A ATOM 462 HA VAL A 34 24.358 -13.105 0.084 1.00 0.00 A ATOM 463 HB VAL A 34 21.381 -13.023 0.738 1.00 0.00 A ATOM 464 HG11 VAL A 34 22.313 -14.995 -0.455 1.00 0.00 A ATOM 465 HG12 VAL A 34 23.469 -15.239 0.845 1.00 0.00 A ATOM 466 HG13 VAL A 34 21.748 -15.429 1.148 1.00 0.00 A ATOM 467 HG21 VAL A 34 23.662 -13.404 2.726 1.00 0.00 A ATOM 468 HG22 VAL A 34 22.404 -12.179 2.787 1.00 0.00 A ATOM 469 HG23 VAL A 34 21.998 -13.865 3.050 1.00 0.00 A ATOM 470 N VAL A 34 23.681 -11.236 0.810 1.00 0.00 A ATOM 471 OT1 VAL A 34 23.311 -13.056 -2.148 1.00 0.00 A ATOM 472 OT2 VAL A 34 22.100 -11.392 -1.422 1.00 0.00 A END
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