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 |
|
|
643191 |
6g4v   |
34253 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -12.021 -26.105 -1.526 1.00 0.00 A ATOM 2 CA PHE A 1 -13.368 -26.803 -1.595 1.00 0.00 A ATOM 3 CB PHE A 1 -14.551 -25.797 -1.614 1.00 0.00 A ATOM 4 CD1 PHE A 1 -16.064 -27.056 -3.187 1.00 0.00 A ATOM 5 CD2 PHE A 1 -16.827 -26.662 -0.922 1.00 0.00 A ATOM 6 CE1 PHE A 1 -17.262 -27.722 -3.478 1.00 0.00 A ATOM 7 CE2 PHE A 1 -18.026 -27.327 -1.210 1.00 0.00 A ATOM 8 CG PHE A 1 -15.834 -26.522 -1.906 1.00 0.00 A ATOM 9 CZ PHE A 1 -18.243 -27.856 -2.488 1.00 0.00 A ATOM 10 HT1 PHE A 1 -14.372 -27.779 -0.060 1.00 0.00 A ATOM 11 HA PHE A 1 -13.358 -27.370 -2.514 1.00 0.00 A ATOM 12 HB2 PHE A 1 -14.636 -25.281 -0.633 1.00 0.00 A ATOM 13 HB1 PHE A 1 -14.439 -25.031 -2.411 1.00 0.00 A ATOM 14 HD1 PHE A 1 -15.318 -26.944 -3.959 1.00 0.00 A ATOM 15 HD2 PHE A 1 -16.672 -26.246 0.062 1.00 0.00 A ATOM 16 HE1 PHE A 1 -17.431 -28.128 -4.464 1.00 0.00 A ATOM 17 HE2 PHE A 1 -18.786 -27.426 -0.449 1.00 0.00 A ATOM 18 HZ PHE A 1 -19.169 -28.366 -2.709 1.00 0.00 A ATOM 19 N PHE A 1 -13.490 -27.762 -0.524 1.00 0.00 A ATOM 20 O PHE A 1 -11.080 -26.590 -0.897 1.00 0.00 A ATOM 21 C LEU A 2 -11.066 -22.756 -2.364 1.00 0.00 A ATOM 22 CA LEU A 2 -10.647 -24.220 -2.365 1.00 0.00 A ATOM 23 CB LEU A 2 -9.908 -24.526 -3.704 1.00 0.00 A ATOM 24 CD1 LEU A 2 -10.418 -26.861 -4.637 1.00 0.00 A ATOM 25 CD2 LEU A 2 -8.062 -26.007 -4.611 1.00 0.00 A ATOM 26 CG LEU A 2 -9.411 -25.981 -3.876 1.00 0.00 A ATOM 27 HN LEU A 2 -12.657 -24.542 -2.681 1.00 0.00 A ATOM 28 HA LEU A 2 -10.013 -24.407 -1.511 1.00 0.00 A ATOM 29 HB2 LEU A 2 -10.564 -24.274 -4.564 1.00 0.00 A ATOM 30 HB1 LEU A 2 -9.019 -23.863 -3.769 1.00 0.00 A ATOM 31 HD11 LEU A 2 -10.586 -26.453 -5.656 1.00 0.00 A ATOM 32 HD12 LEU A 2 -11.397 -26.908 -4.114 1.00 0.00 A ATOM 33 HD13 LEU A 2 -10.027 -27.896 -4.742 1.00 0.00 A ATOM 34 HD21 LEU A 2 -7.300 -25.420 -4.056 1.00 0.00 A ATOM 35 HD22 LEU A 2 -8.168 -25.573 -5.628 1.00 0.00 A ATOM 36 HD23 LEU A 2 -7.695 -27.050 -4.714 1.00 0.00 A ATOM 37 HG LEU A 2 -9.248 -26.412 -2.865 1.00 0.00 A ATOM 38 N LEU A 2 -11.877 -24.969 -2.230 1.00 0.00 A ATOM 39 O LEU A 2 -12.250 -22.500 -2.602 1.00 0.00 A ATOM 40 C PRO A 3 -10.826 -19.720 -3.328 1.00 0.00 A ATOM 41 CA PRO A 3 -10.731 -20.396 -1.968 1.00 0.00 A ATOM 42 CB PRO A 3 -9.683 -19.720 -1.062 1.00 0.00 A ATOM 43 CD PRO A 3 -8.892 -21.926 -1.540 1.00 0.00 A ATOM 44 CG PRO A 3 -8.388 -20.502 -1.315 1.00 0.00 A ATOM 45 HA PRO A 3 -11.704 -20.377 -1.500 1.00 0.00 A ATOM 46 HB2 PRO A 3 -9.566 -18.633 -1.258 1.00 0.00 A ATOM 47 HB1 PRO A 3 -9.982 -19.860 -0.002 1.00 0.00 A ATOM 48 HD2 PRO A 3 -8.215 -22.486 -2.220 1.00 0.00 A ATOM 49 HD1 PRO A 3 -8.986 -22.453 -0.566 1.00 0.00 A ATOM 50 HG2 PRO A 3 -7.907 -20.135 -2.247 1.00 0.00 A ATOM 51 HG1 PRO A 3 -7.667 -20.426 -0.473 1.00 0.00 A ATOM 52 N PRO A 3 -10.221 -21.754 -2.133 1.00 0.00 A ATOM 53 O PRO A 3 -9.834 -19.258 -3.888 1.00 0.00 A ATOM 54 C ILE A 4 -11.882 -17.772 -5.515 1.00 0.00 A ATOM 55 CA ILE A 4 -12.368 -19.180 -5.213 1.00 0.00 A ATOM 56 CB ILE A 4 -13.868 -19.310 -5.497 1.00 0.00 A ATOM 57 CD1 ILE A 4 -15.863 -20.948 -5.351 1.00 0.00 A ATOM 58 CG1 ILE A 4 -14.345 -20.764 -5.230 1.00 0.00 A ATOM 59 CG2 ILE A 4 -14.174 -18.889 -6.955 1.00 0.00 A ATOM 60 HN ILE A 4 -12.825 -20.014 -3.357 1.00 0.00 A ATOM 61 HA ILE A 4 -11.837 -19.835 -5.888 1.00 0.00 A ATOM 62 HB ILE A 4 -14.429 -18.639 -4.811 1.00 0.00 A ATOM 63 HD11 ILE A 4 -16.152 -21.982 -5.066 1.00 0.00 A ATOM 64 HD12 ILE A 4 -16.399 -20.241 -4.682 1.00 0.00 A ATOM 65 HD13 ILE A 4 -16.208 -20.775 -6.393 1.00 0.00 A ATOM 66 HG12 ILE A 4 -13.835 -21.445 -5.944 1.00 0.00 A ATOM 67 HG11 ILE A 4 -14.056 -21.085 -4.206 1.00 0.00 A ATOM 68 HG21 ILE A 4 -13.911 -17.826 -7.144 1.00 0.00 A ATOM 69 HG22 ILE A 4 -13.611 -19.526 -7.670 1.00 0.00 A ATOM 70 HG23 ILE A 4 -15.258 -18.995 -7.175 1.00 0.00 A ATOM 71 N ILE A 4 -12.062 -19.611 -3.855 1.00 0.00 A ATOM 72 O ILE A 4 -11.306 -17.510 -6.569 1.00 0.00 A ATOM 73 C LEU A 5 -10.115 -15.321 -4.851 1.00 0.00 A ATOM 74 CA LEU A 5 -11.624 -15.453 -4.680 1.00 0.00 A ATOM 75 CB LEU A 5 -12.062 -14.613 -3.448 1.00 0.00 A ATOM 76 CD1 LEU A 5 -14.308 -13.908 -4.479 1.00 0.00 A ATOM 77 CD2 LEU A 5 -14.305 -15.671 -2.663 1.00 0.00 A ATOM 78 CG LEU A 5 -13.588 -14.430 -3.226 1.00 0.00 A ATOM 79 HN LEU A 5 -12.547 -17.058 -3.726 1.00 0.00 A ATOM 80 HA LEU A 5 -12.062 -15.040 -5.576 1.00 0.00 A ATOM 81 HB2 LEU A 5 -11.622 -15.046 -2.524 1.00 0.00 A ATOM 82 HB1 LEU A 5 -11.639 -13.592 -3.564 1.00 0.00 A ATOM 83 HD11 LEU A 5 -15.363 -13.657 -4.237 1.00 0.00 A ATOM 84 HD12 LEU A 5 -14.314 -14.674 -5.284 1.00 0.00 A ATOM 85 HD13 LEU A 5 -13.812 -12.990 -4.862 1.00 0.00 A ATOM 86 HD21 LEU A 5 -13.768 -16.067 -1.775 1.00 0.00 A ATOM 87 HD22 LEU A 5 -14.393 -16.468 -3.432 1.00 0.00 A ATOM 88 HD23 LEU A 5 -15.335 -15.395 -2.350 1.00 0.00 A ATOM 89 HG LEU A 5 -13.685 -13.643 -2.449 1.00 0.00 A ATOM 90 N LEU A 5 -12.057 -16.833 -4.565 1.00 0.00 A ATOM 91 O LEU A 5 -9.639 -14.554 -5.684 1.00 0.00 A ATOM 92 C ALA A 6 -7.429 -16.701 -5.566 1.00 0.00 A ATOM 93 CA ALA A 6 -7.880 -16.152 -4.218 1.00 0.00 A ATOM 94 CB ALA A 6 -7.284 -16.998 -3.076 1.00 0.00 A ATOM 95 HN ALA A 6 -9.725 -16.769 -3.463 1.00 0.00 A ATOM 96 HA ALA A 6 -7.503 -15.142 -4.149 1.00 0.00 A ATOM 97 HB1 ALA A 6 -6.174 -17.001 -3.126 1.00 0.00 A ATOM 98 HB2 ALA A 6 -7.584 -16.577 -2.092 1.00 0.00 A ATOM 99 HB3 ALA A 6 -7.643 -18.048 -3.133 1.00 0.00 A ATOM 100 N ALA A 6 -9.323 -16.107 -4.090 1.00 0.00 A ATOM 101 O ALA A 6 -6.563 -16.130 -6.223 1.00 0.00 A ATOM 102 C SER A 7 -8.150 -17.431 -8.508 1.00 0.00 A ATOM 103 CA SER A 7 -7.808 -18.367 -7.361 1.00 0.00 A ATOM 104 CB SER A 7 -8.610 -19.672 -7.597 1.00 0.00 A ATOM 105 HN SER A 7 -8.699 -18.295 -5.464 1.00 0.00 A ATOM 106 HA SER A 7 -6.753 -18.589 -7.433 1.00 0.00 A ATOM 107 HB2 SER A 7 -9.699 -19.461 -7.527 1.00 0.00 A ATOM 108 HB1 SER A 7 -8.387 -20.076 -8.608 1.00 0.00 A ATOM 109 HG SER A 7 -8.746 -21.455 -6.823 1.00 0.00 A ATOM 110 N SER A 7 -8.058 -17.796 -6.042 1.00 0.00 A ATOM 111 O SER A 7 -7.394 -17.295 -9.468 1.00 0.00 A ATOM 112 OG SER A 7 -8.261 -20.652 -6.622 1.00 0.00 A ATOM 113 C LEU A 8 -8.772 -14.547 -9.440 1.00 0.00 A ATOM 114 CA LEU A 8 -9.722 -15.735 -9.400 1.00 0.00 A ATOM 115 CB LEU A 8 -11.174 -15.292 -9.068 1.00 0.00 A ATOM 116 CD1 LEU A 8 -11.538 -12.899 -9.994 1.00 0.00 A ATOM 117 CD2 LEU A 8 -11.795 -14.893 -11.535 1.00 0.00 A ATOM 118 CG LEU A 8 -11.915 -14.388 -10.088 1.00 0.00 A ATOM 119 HN LEU A 8 -9.925 -16.890 -7.666 1.00 0.00 A ATOM 120 HA LEU A 8 -9.693 -16.197 -10.376 1.00 0.00 A ATOM 121 HB2 LEU A 8 -11.771 -16.225 -8.974 1.00 0.00 A ATOM 122 HB1 LEU A 8 -11.194 -14.803 -8.070 1.00 0.00 A ATOM 123 HD11 LEU A 8 -12.232 -12.292 -10.614 1.00 0.00 A ATOM 124 HD12 LEU A 8 -10.506 -12.720 -10.367 1.00 0.00 A ATOM 125 HD13 LEU A 8 -11.606 -12.545 -8.944 1.00 0.00 A ATOM 126 HD21 LEU A 8 -12.100 -15.959 -11.603 1.00 0.00 A ATOM 127 HD22 LEU A 8 -10.752 -14.791 -11.902 1.00 0.00 A ATOM 128 HD23 LEU A 8 -12.455 -14.297 -12.202 1.00 0.00 A ATOM 129 HG LEU A 8 -12.990 -14.446 -9.814 1.00 0.00 A ATOM 130 N LEU A 8 -9.303 -16.734 -8.430 1.00 0.00 A ATOM 131 O LEU A 8 -8.323 -14.118 -10.505 1.00 0.00 A ATOM 132 C ALA A 9 -6.026 -13.374 -8.654 1.00 0.00 A ATOM 133 CA ALA A 9 -7.395 -12.980 -8.118 1.00 0.00 A ATOM 134 CB ALA A 9 -7.286 -12.562 -6.641 1.00 0.00 A ATOM 135 HN ALA A 9 -8.769 -14.370 -7.404 1.00 0.00 A ATOM 136 HA ALA A 9 -7.729 -12.135 -8.702 1.00 0.00 A ATOM 137 HB1 ALA A 9 -6.964 -13.422 -6.016 1.00 0.00 A ATOM 138 HB2 ALA A 9 -6.560 -11.732 -6.511 1.00 0.00 A ATOM 139 HB3 ALA A 9 -8.277 -12.223 -6.270 1.00 0.00 A ATOM 140 N ALA A 9 -8.378 -14.032 -8.257 1.00 0.00 A ATOM 141 O ALA A 9 -5.388 -12.604 -9.362 1.00 0.00 A ATOM 142 C ALA A 10 -4.335 -15.284 -10.459 1.00 0.00 A ATOM 143 CA ALA A 10 -4.331 -15.142 -8.937 1.00 0.00 A ATOM 144 CB ALA A 10 -4.037 -16.509 -8.289 1.00 0.00 A ATOM 145 HN ALA A 10 -6.050 -15.202 -7.756 1.00 0.00 A ATOM 146 HA ALA A 10 -3.531 -14.459 -8.695 1.00 0.00 A ATOM 147 HB1 ALA A 10 -3.068 -16.919 -8.645 1.00 0.00 A ATOM 148 HB2 ALA A 10 -3.985 -16.400 -7.185 1.00 0.00 A ATOM 149 HB3 ALA A 10 -4.842 -17.237 -8.524 1.00 0.00 A ATOM 150 N ALA A 10 -5.556 -14.604 -8.383 1.00 0.00 A ATOM 151 O ALA A 10 -3.349 -14.980 -11.123 1.00 0.00 A ATOM 152 C LYS A 11 -5.666 -14.494 -13.219 1.00 0.00 A ATOM 153 CA LYS A 11 -5.566 -15.851 -12.509 1.00 0.00 A ATOM 154 CB LYS A 11 -6.781 -16.752 -12.871 1.00 0.00 A ATOM 155 CD LYS A 11 -6.505 -16.917 -15.466 1.00 0.00 A ATOM 156 CE LYS A 11 -6.434 -17.874 -16.665 1.00 0.00 A ATOM 157 CG LYS A 11 -6.610 -17.653 -14.116 1.00 0.00 A ATOM 158 HN LYS A 11 -6.218 -16.058 -10.510 1.00 0.00 A ATOM 159 HA LYS A 11 -4.667 -16.329 -12.868 1.00 0.00 A ATOM 160 HB2 LYS A 11 -6.928 -17.446 -12.016 1.00 0.00 A ATOM 161 HB1 LYS A 11 -7.711 -16.148 -12.942 1.00 0.00 A ATOM 162 HD2 LYS A 11 -7.382 -16.242 -15.565 1.00 0.00 A ATOM 163 HD1 LYS A 11 -5.588 -16.291 -15.448 1.00 0.00 A ATOM 164 HE2 LYS A 11 -5.567 -18.560 -16.555 1.00 0.00 A ATOM 165 HE1 LYS A 11 -7.364 -18.477 -16.736 1.00 0.00 A ATOM 166 HG2 LYS A 11 -5.707 -18.282 -13.967 1.00 0.00 A ATOM 167 HG1 LYS A 11 -7.485 -18.337 -14.151 1.00 0.00 A ATOM 168 HZ1 LYS A 11 -7.084 -16.492 -18.075 1.00 0.00 A ATOM 169 HZ2 LYS A 11 -6.192 -17.774 -18.731 1.00 0.00 A ATOM 170 HZ3 LYS A 11 -5.402 -16.542 -17.876 1.00 0.00 A ATOM 171 N LYS A 11 -5.448 -15.748 -11.063 1.00 0.00 A ATOM 172 NZ LYS A 11 -6.267 -17.118 -17.928 1.00 0.00 A ATOM 173 O LYS A 11 -5.013 -14.249 -14.234 1.00 0.00 A ATOM 174 C PHE A 12 -5.669 -11.236 -12.980 1.00 0.00 A ATOM 175 CA PHE A 12 -6.734 -12.275 -13.332 1.00 0.00 A ATOM 176 CB PHE A 12 -8.140 -11.780 -12.888 1.00 0.00 A ATOM 177 CD1 PHE A 12 -8.692 -9.312 -12.844 1.00 0.00 A ATOM 178 CD2 PHE A 12 -8.800 -10.487 -14.959 1.00 0.00 A ATOM 179 CE1 PHE A 12 -9.067 -8.123 -13.483 1.00 0.00 A ATOM 180 CE2 PHE A 12 -9.174 -9.300 -15.601 1.00 0.00 A ATOM 181 CG PHE A 12 -8.555 -10.504 -13.576 1.00 0.00 A ATOM 182 CZ PHE A 12 -9.307 -8.117 -14.862 1.00 0.00 A ATOM 183 HN PHE A 12 -7.036 -13.767 -11.891 1.00 0.00 A ATOM 184 HA PHE A 12 -6.718 -12.399 -14.404 1.00 0.00 A ATOM 185 HB2 PHE A 12 -8.900 -12.550 -13.141 1.00 0.00 A ATOM 186 HB1 PHE A 12 -8.171 -11.629 -11.788 1.00 0.00 A ATOM 187 HD1 PHE A 12 -8.516 -9.316 -11.778 1.00 0.00 A ATOM 188 HD2 PHE A 12 -8.711 -11.398 -15.533 1.00 0.00 A ATOM 189 HE1 PHE A 12 -9.185 -7.214 -12.911 1.00 0.00 A ATOM 190 HE2 PHE A 12 -9.374 -9.296 -16.662 1.00 0.00 A ATOM 191 HZ PHE A 12 -9.609 -7.204 -15.355 1.00 0.00 A ATOM 192 N PHE A 12 -6.502 -13.564 -12.708 1.00 0.00 A ATOM 193 O PHE A 12 -5.169 -10.474 -13.819 1.00 0.00 A ATOM 194 C GLY A 13 -3.515 -10.319 -10.135 1.00 0.00 A ATOM 195 CA GLY A 13 -4.583 -10.015 -11.148 1.00 0.00 A ATOM 196 HN GLY A 13 -5.573 -11.848 -11.037 1.00 0.00 A ATOM 197 HA2 GLY A 13 -4.098 -9.461 -11.939 1.00 0.00 A ATOM 198 HA1 GLY A 13 -5.324 -9.426 -10.628 1.00 0.00 A ATOM 199 N GLY A 13 -5.289 -11.157 -11.697 1.00 0.00 A ATOM 200 O GLY A 13 -3.543 -9.665 -9.095 1.00 0.00 A ATOM 201 C PRO A 14 -0.548 -10.184 -9.206 1.00 0.00 A ATOM 202 CA PRO A 14 -1.434 -11.413 -9.354 1.00 0.00 A ATOM 203 CB PRO A 14 -0.674 -12.609 -9.944 1.00 0.00 A ATOM 204 CD PRO A 14 -2.255 -11.893 -11.593 1.00 0.00 A ATOM 205 CG PRO A 14 -0.837 -12.450 -11.460 1.00 0.00 A ATOM 206 HA PRO A 14 -1.879 -11.609 -8.389 1.00 0.00 A ATOM 207 HB2 PRO A 14 0.388 -12.658 -9.624 1.00 0.00 A ATOM 208 HB1 PRO A 14 -1.183 -13.546 -9.632 1.00 0.00 A ATOM 209 HD2 PRO A 14 -2.351 -11.230 -12.479 1.00 0.00 A ATOM 210 HD1 PRO A 14 -2.991 -12.722 -11.672 1.00 0.00 A ATOM 211 HG2 PRO A 14 -0.092 -11.721 -11.844 1.00 0.00 A ATOM 212 HG1 PRO A 14 -0.717 -13.418 -11.993 1.00 0.00 A ATOM 213 N PRO A 14 -2.502 -11.175 -10.338 1.00 0.00 A ATOM 214 O PRO A 14 0.289 -10.098 -8.311 1.00 0.00 A ATOM 215 C LYS A 15 -0.688 -7.132 -8.732 1.00 0.00 A ATOM 216 CA LYS A 15 -0.343 -7.829 -10.051 1.00 0.00 A ATOM 217 CB LYS A 15 -1.058 -7.092 -11.226 1.00 0.00 A ATOM 218 CD LYS A 15 -1.607 -7.016 -13.757 1.00 0.00 A ATOM 219 CE LYS A 15 -3.083 -7.435 -13.927 1.00 0.00 A ATOM 220 CG LYS A 15 -0.821 -7.718 -12.623 1.00 0.00 A ATOM 221 HN LYS A 15 -1.451 -9.414 -10.791 1.00 0.00 A ATOM 222 HA LYS A 15 0.730 -7.813 -10.169 1.00 0.00 A ATOM 223 HB2 LYS A 15 -2.150 -7.075 -11.024 1.00 0.00 A ATOM 224 HB1 LYS A 15 -0.707 -6.038 -11.250 1.00 0.00 A ATOM 225 HD2 LYS A 15 -1.579 -5.925 -13.548 1.00 0.00 A ATOM 226 HD1 LYS A 15 -1.069 -7.161 -14.718 1.00 0.00 A ATOM 227 HE2 LYS A 15 -3.575 -7.527 -12.936 1.00 0.00 A ATOM 228 HE1 LYS A 15 -3.629 -6.671 -14.522 1.00 0.00 A ATOM 229 HG2 LYS A 15 0.263 -7.611 -12.838 1.00 0.00 A ATOM 230 HG1 LYS A 15 -1.043 -8.807 -12.625 1.00 0.00 A ATOM 231 HZ1 LYS A 15 -2.409 -9.353 -14.409 1.00 0.00 A ATOM 232 HZ2 LYS A 15 -3.212 -8.566 -15.672 1.00 0.00 A ATOM 233 HZ3 LYS A 15 -4.089 -9.222 -14.393 1.00 0.00 A ATOM 234 N LYS A 15 -0.796 -9.192 -10.073 1.00 0.00 A ATOM 235 NZ LYS A 15 -3.208 -8.730 -14.645 1.00 0.00 A ATOM 236 O LYS A 15 0.153 -6.460 -8.144 1.00 0.00 A ATOM 237 C LEU A 16 -1.583 -7.304 -5.736 1.00 0.00 A ATOM 238 CA LEU A 16 -2.325 -6.717 -6.930 1.00 0.00 A ATOM 239 CB LEU A 16 -3.869 -6.714 -6.740 1.00 0.00 A ATOM 240 CD1 LEU A 16 -4.769 -8.281 -4.928 1.00 0.00 A ATOM 241 CD2 LEU A 16 -5.920 -8.150 -7.150 1.00 0.00 A ATOM 242 CG LEU A 16 -4.562 -8.062 -6.435 1.00 0.00 A ATOM 243 HN LEU A 16 -2.588 -7.922 -8.622 1.00 0.00 A ATOM 244 HA LEU A 16 -2.025 -5.680 -6.966 1.00 0.00 A ATOM 245 HB2 LEU A 16 -4.134 -6.000 -5.931 1.00 0.00 A ATOM 246 HB1 LEU A 16 -4.306 -6.304 -7.676 1.00 0.00 A ATOM 247 HD11 LEU A 16 -3.805 -8.253 -4.376 1.00 0.00 A ATOM 248 HD12 LEU A 16 -5.241 -9.270 -4.747 1.00 0.00 A ATOM 249 HD13 LEU A 16 -5.435 -7.496 -4.511 1.00 0.00 A ATOM 250 HD21 LEU A 16 -6.597 -7.344 -6.796 1.00 0.00 A ATOM 251 HD22 LEU A 16 -6.400 -9.130 -6.939 1.00 0.00 A ATOM 252 HD23 LEU A 16 -5.790 -8.054 -8.249 1.00 0.00 A ATOM 253 HG LEU A 16 -3.931 -8.890 -6.823 1.00 0.00 A ATOM 254 N LEU A 16 -1.924 -7.309 -8.201 1.00 0.00 A ATOM 255 O LEU A 16 -1.118 -6.575 -4.862 1.00 0.00 A ATOM 256 C PHE A 17 0.850 -8.888 -4.712 1.00 0.00 A ATOM 257 CA PHE A 17 -0.603 -9.327 -4.693 1.00 0.00 A ATOM 258 CB PHE A 17 -0.654 -10.870 -4.860 1.00 0.00 A ATOM 259 CD1 PHE A 17 -2.560 -12.359 -5.572 1.00 0.00 A ATOM 260 CD2 PHE A 17 -2.810 -11.086 -3.531 1.00 0.00 A ATOM 261 CE1 PHE A 17 -3.824 -12.929 -5.374 1.00 0.00 A ATOM 262 CE2 PHE A 17 -4.076 -11.650 -3.332 1.00 0.00 A ATOM 263 CG PHE A 17 -2.041 -11.424 -4.660 1.00 0.00 A ATOM 264 CZ PHE A 17 -4.583 -12.571 -4.254 1.00 0.00 A ATOM 265 HN PHE A 17 -1.808 -9.222 -6.402 1.00 0.00 A ATOM 266 HA PHE A 17 -0.988 -9.045 -3.724 1.00 0.00 A ATOM 267 HB2 PHE A 17 -0.292 -11.158 -5.870 1.00 0.00 A ATOM 268 HB1 PHE A 17 -0.007 -11.361 -4.102 1.00 0.00 A ATOM 269 HD1 PHE A 17 -1.968 -12.665 -6.422 1.00 0.00 A ATOM 270 HD2 PHE A 17 -2.423 -10.401 -2.790 1.00 0.00 A ATOM 271 HE1 PHE A 17 -4.207 -13.657 -6.074 1.00 0.00 A ATOM 272 HE2 PHE A 17 -4.655 -11.384 -2.460 1.00 0.00 A ATOM 273 HZ PHE A 17 -5.554 -13.017 -4.093 1.00 0.00 A ATOM 274 N PHE A 17 -1.389 -8.643 -5.707 1.00 0.00 A ATOM 275 O PHE A 17 1.434 -8.593 -3.674 1.00 0.00 A ATOM 276 C SER A 18 3.043 -6.894 -5.603 1.00 0.00 A ATOM 277 CA SER A 18 2.799 -8.294 -6.139 1.00 0.00 A ATOM 278 CB SER A 18 3.169 -8.275 -7.644 1.00 0.00 A ATOM 279 HN SER A 18 0.925 -9.040 -6.729 1.00 0.00 A ATOM 280 HA SER A 18 3.472 -8.960 -5.618 1.00 0.00 A ATOM 281 HB2 SER A 18 2.525 -7.557 -8.195 1.00 0.00 A ATOM 282 HB1 SER A 18 4.226 -7.957 -7.765 1.00 0.00 A ATOM 283 HG SER A 18 2.099 -9.801 -8.243 1.00 0.00 A ATOM 284 N SER A 18 1.434 -8.762 -5.919 1.00 0.00 A ATOM 285 O SER A 18 4.076 -6.608 -5.003 1.00 0.00 A ATOM 286 OG SER A 18 3.031 -9.572 -8.225 1.00 0.00 A ATOM 287 C LEU A 19 2.115 -4.653 -3.657 1.00 0.00 A ATOM 288 CA LEU A 19 2.122 -4.651 -5.182 1.00 0.00 A ATOM 289 CB LEU A 19 0.944 -3.769 -5.666 1.00 0.00 A ATOM 290 CD1 LEU A 19 -0.303 -2.717 -7.592 1.00 0.00 A ATOM 291 CD2 LEU A 19 2.183 -2.366 -7.407 1.00 0.00 A ATOM 292 CG LEU A 19 1.026 -3.344 -7.147 1.00 0.00 A ATOM 293 HN LEU A 19 1.259 -6.191 -6.315 1.00 0.00 A ATOM 294 HA LEU A 19 3.057 -4.195 -5.471 1.00 0.00 A ATOM 295 HB2 LEU A 19 -0.003 -4.327 -5.506 1.00 0.00 A ATOM 296 HB1 LEU A 19 0.890 -2.839 -5.060 1.00 0.00 A ATOM 297 HD11 LEU A 19 -0.257 -2.436 -8.666 1.00 0.00 A ATOM 298 HD12 LEU A 19 -0.519 -1.803 -6.997 1.00 0.00 A ATOM 299 HD13 LEU A 19 -1.137 -3.437 -7.451 1.00 0.00 A ATOM 300 HD21 LEU A 19 2.192 -2.062 -8.476 1.00 0.00 A ATOM 301 HD22 LEU A 19 3.164 -2.834 -7.176 1.00 0.00 A ATOM 302 HD23 LEU A 19 2.067 -1.454 -6.784 1.00 0.00 A ATOM 303 HG LEU A 19 1.197 -4.252 -7.766 1.00 0.00 A ATOM 304 N LEU A 19 2.071 -5.974 -5.779 1.00 0.00 A ATOM 305 O LEU A 19 2.870 -3.905 -3.033 1.00 0.00 A ATOM 306 C VAL A 20 2.198 -6.332 -0.837 1.00 0.00 A ATOM 307 CA VAL A 20 1.167 -5.459 -1.547 1.00 0.00 A ATOM 308 CB VAL A 20 -0.252 -5.717 -1.027 1.00 0.00 A ATOM 309 CG1 VAL A 20 -1.169 -4.605 -1.570 1.00 0.00 A ATOM 310 CG2 VAL A 20 -0.821 -7.095 -1.419 1.00 0.00 A ATOM 311 HN VAL A 20 0.649 -6.075 -3.503 1.00 0.00 A ATOM 312 HA VAL A 20 1.382 -4.454 -1.215 1.00 0.00 A ATOM 313 HB VAL A 20 -0.252 -5.641 0.082 1.00 0.00 A ATOM 314 HG11 VAL A 20 -0.777 -3.599 -1.308 1.00 0.00 A ATOM 315 HG12 VAL A 20 -1.262 -4.671 -2.675 1.00 0.00 A ATOM 316 HG13 VAL A 20 -2.188 -4.703 -1.138 1.00 0.00 A ATOM 317 HG21 VAL A 20 -1.882 -7.165 -1.099 1.00 0.00 A ATOM 318 HG22 VAL A 20 -0.788 -7.233 -2.521 1.00 0.00 A ATOM 319 HG23 VAL A 20 -0.269 -7.927 -0.930 1.00 0.00 A ATOM 320 N VAL A 20 1.269 -5.477 -3.001 1.00 0.00 A ATOM 321 O VAL A 20 2.996 -5.817 -0.047 1.00 0.00 A ATOM 322 C THR A 21 4.400 -8.873 -0.839 1.00 0.00 A ATOM 323 CA THR A 21 3.001 -8.628 -0.311 1.00 0.00 A ATOM 324 CB THR A 21 2.221 -9.914 -0.009 1.00 0.00 A ATOM 325 CG2 THR A 21 1.839 -10.735 -1.247 1.00 0.00 A ATOM 326 HN THR A 21 1.802 -8.009 -1.929 1.00 0.00 A ATOM 327 HA THR A 21 3.148 -8.188 0.665 1.00 0.00 A ATOM 328 HB THR A 21 1.281 -9.617 0.504 1.00 0.00 A ATOM 329 HG1 THR A 21 3.337 -11.422 0.319 1.00 0.00 A ATOM 330 HG21 THR A 21 1.134 -10.166 -1.891 1.00 0.00 A ATOM 331 HG22 THR A 21 1.332 -11.675 -0.940 1.00 0.00 A ATOM 332 HG23 THR A 21 2.733 -11.008 -1.848 1.00 0.00 A ATOM 333 N THR A 21 2.284 -7.648 -1.135 1.00 0.00 A ATOM 334 O THR A 21 4.856 -9.980 -1.103 1.00 0.00 A ATOM 335 OG1 THR A 21 2.919 -10.768 0.884 1.00 0.00 A ATOM 336 C LYS A 22 7.514 -8.520 -0.625 1.00 0.00 A ATOM 337 CA LYS A 22 6.515 -7.707 -1.445 1.00 0.00 A ATOM 338 CB LYS A 22 6.942 -6.220 -1.476 1.00 0.00 A ATOM 339 CD LYS A 22 6.291 -3.855 -2.261 1.00 0.00 A ATOM 340 CE LYS A 22 5.788 -3.233 -0.948 1.00 0.00 A ATOM 341 CG LYS A 22 6.056 -5.369 -2.406 1.00 0.00 A ATOM 342 HN LYS A 22 4.712 -6.902 -0.749 1.00 0.00 A ATOM 343 HA LYS A 22 6.530 -8.113 -2.445 1.00 0.00 A ATOM 344 HB2 LYS A 22 6.903 -5.821 -0.440 1.00 0.00 A ATOM 345 HB1 LYS A 22 7.993 -6.145 -1.828 1.00 0.00 A ATOM 346 HD2 LYS A 22 7.381 -3.661 -2.354 1.00 0.00 A ATOM 347 HD1 LYS A 22 5.797 -3.341 -3.113 1.00 0.00 A ATOM 348 HE2 LYS A 22 6.254 -3.710 -0.060 1.00 0.00 A ATOM 349 HE1 LYS A 22 6.040 -2.151 -0.941 1.00 0.00 A ATOM 350 HG2 LYS A 22 6.284 -5.667 -3.452 1.00 0.00 A ATOM 351 HG1 LYS A 22 4.977 -5.590 -2.258 1.00 0.00 A ATOM 352 HZ1 LYS A 22 3.925 -2.457 -0.482 1.00 0.00 A ATOM 353 HZ2 LYS A 22 4.019 -4.144 -0.229 1.00 0.00 A ATOM 354 HZ3 LYS A 22 3.904 -3.511 -1.772 1.00 0.00 A ATOM 355 N LYS A 22 5.154 -7.772 -0.951 1.00 0.00 A ATOM 356 NZ LYS A 22 4.320 -3.353 -0.832 1.00 0.00 A ATOM 357 O LYS A 22 8.447 -9.105 -1.162 1.00 0.00 A ATOM 358 C LYS A 23 7.883 -10.917 1.374 1.00 0.00 A ATOM 359 CA LYS A 23 8.124 -9.425 1.592 1.00 0.00 A ATOM 360 CB LYS A 23 7.828 -9.086 3.083 1.00 0.00 A ATOM 361 CD LYS A 23 8.329 -9.583 5.567 1.00 0.00 A ATOM 362 CE LYS A 23 9.093 -10.494 6.541 1.00 0.00 A ATOM 363 CG LYS A 23 8.659 -9.902 4.096 1.00 0.00 A ATOM 364 HN LYS A 23 6.585 -8.066 1.129 1.00 0.00 A ATOM 365 HA LYS A 23 9.170 -9.251 1.385 1.00 0.00 A ATOM 366 HB2 LYS A 23 8.035 -8.005 3.240 1.00 0.00 A ATOM 367 HB1 LYS A 23 6.749 -9.257 3.284 1.00 0.00 A ATOM 368 HD2 LYS A 23 8.573 -8.517 5.760 1.00 0.00 A ATOM 369 HD1 LYS A 23 7.236 -9.721 5.706 1.00 0.00 A ATOM 370 HE2 LYS A 23 8.852 -11.559 6.335 1.00 0.00 A ATOM 371 HE1 LYS A 23 10.188 -10.345 6.429 1.00 0.00 A ATOM 372 HG2 LYS A 23 8.467 -10.984 3.931 1.00 0.00 A ATOM 373 HG1 LYS A 23 9.738 -9.725 3.901 1.00 0.00 A ATOM 374 HZ1 LYS A 23 7.705 -10.352 8.084 1.00 0.00 A ATOM 375 HZ2 LYS A 23 8.958 -9.213 8.178 1.00 0.00 A ATOM 376 HZ3 LYS A 23 9.248 -10.830 8.589 1.00 0.00 A ATOM 377 N LYS A 23 7.340 -8.569 0.715 1.00 0.00 A ATOM 378 NZ LYS A 23 8.725 -10.200 7.948 1.00 0.00 A ATOM 379 O LYS A 23 8.812 -11.720 1.396 1.00 0.00 A ATOM 380 C SER A 24 5.539 -13.012 -0.161 1.00 0.00 A ATOM 381 CA SER A 24 6.222 -12.719 1.150 1.00 0.00 A ATOM 382 CB SER A 24 5.242 -13.110 2.293 1.00 0.00 A ATOM 383 HN SER A 24 5.880 -10.651 1.078 1.00 0.00 A ATOM 384 HA SER A 24 7.091 -13.357 1.210 1.00 0.00 A ATOM 385 HB2 SER A 24 4.330 -12.477 2.243 1.00 0.00 A ATOM 386 HB1 SER A 24 4.937 -14.172 2.179 1.00 0.00 A ATOM 387 HG SER A 24 5.230 -13.292 4.218 1.00 0.00 A ATOM 388 N SER A 24 6.612 -11.320 1.188 1.00 0.00 A ATOM 389 OT1 SER A 24 4.309 -12.942 -0.252 1.00 0.00 A ATOM 390 OG SER A 24 5.848 -12.938 3.576 1.00 0.00 A END
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