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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443774 |
2kfq   |
16187 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -8.152 -10.459 -13.567 1.00 0.00 A ATOM 2 CA TYR A 1 -8.395 -10.825 -15.033 1.00 0.00 A ATOM 3 CB TYR A 1 -7.199 -10.364 -15.867 1.00 0.00 A ATOM 4 CD1 TYR A 1 -8.120 -8.272 -16.931 1.00 0.00 A ATOM 5 CD2 TYR A 1 -6.178 -8.080 -15.550 1.00 0.00 A ATOM 6 CE1 TYR A 1 -8.088 -6.852 -17.174 1.00 0.00 A ATOM 7 CE2 TYR A 1 -6.146 -6.661 -15.793 1.00 0.00 A ATOM 8 CG TYR A 1 -7.165 -8.856 -16.125 1.00 0.00 A ATOM 9 CZ TYR A 1 -7.102 -6.117 -16.592 1.00 0.00 A ATOM 10 HT1 TYR A 1 -10.302 -10.703 -15.863 1.00 0.00 A ATOM 11 HA TYR A 1 -8.595 -11.895 -15.104 1.00 0.00 A ATOM 12 HB2 TYR A 1 -6.280 -10.656 -15.359 1.00 0.00 A ATOM 13 HB1 TYR A 1 -7.214 -10.885 -16.824 1.00 0.00 A ATOM 14 HD1 TYR A 1 -8.899 -8.884 -17.385 1.00 0.00 A ATOM 15 HD2 TYR A 1 -5.424 -8.542 -14.913 1.00 0.00 A ATOM 16 HE1 TYR A 1 -8.836 -6.378 -17.808 1.00 0.00 A ATOM 17 HE2 TYR A 1 -5.372 -6.037 -15.345 1.00 0.00 A ATOM 18 HH TYR A 1 -6.139 -4.488 -17.039 1.00 0.00 A ATOM 19 N TYR A 1 -9.549 -10.118 -15.562 1.00 0.00 A ATOM 20 O TYR A 1 -8.978 -9.793 -12.945 1.00 0.00 A ATOM 21 OH TYR A 1 -7.072 -4.777 -16.821 1.00 0.00 A ATOM 22 C ALA A 2 -5.131 -10.501 -11.573 1.00 0.00 A ATOM 23 CA ALA A 2 -6.651 -10.637 -11.679 1.00 0.00 A ATOM 24 CB ALA A 2 -7.202 -11.744 -10.778 1.00 0.00 A ATOM 25 HN ALA A 2 -6.348 -11.449 -13.573 1.00 0.00 A ATOM 26 HA ALA A 2 -7.113 -9.691 -11.395 1.00 0.00 A ATOM 27 HB1 ALA A 2 -6.923 -12.716 -11.184 1.00 0.00 A ATOM 28 HB2 ALA A 2 -6.788 -11.636 -9.776 1.00 0.00 A ATOM 29 HB3 ALA A 2 -8.289 -11.668 -10.733 1.00 0.00 A ATOM 30 N ALA A 2 -7.014 -10.909 -13.059 1.00 0.00 A ATOM 31 O ALA A 2 -4.482 -11.278 -10.874 1.00 0.00 A ATOM 32 C PHE A 3 -2.853 -7.887 -12.861 1.00 0.00 A ATOM 33 CA PHE A 3 -3.175 -9.261 -12.270 1.00 0.00 A ATOM 34 CB PHE A 3 -2.531 -10.341 -13.141 1.00 0.00 A ATOM 35 CD1 PHE A 3 -3.957 -10.789 -15.150 1.00 0.00 A ATOM 36 CD2 PHE A 3 -2.006 -9.501 -15.441 1.00 0.00 A ATOM 37 CE1 PHE A 3 -4.247 -10.663 -16.534 1.00 0.00 A ATOM 38 CE2 PHE A 3 -2.296 -9.375 -16.826 1.00 0.00 A ATOM 39 CG PHE A 3 -2.843 -10.205 -14.633 1.00 0.00 A ATOM 40 CZ PHE A 3 -3.411 -9.959 -17.343 1.00 0.00 A ATOM 41 HN PHE A 3 -5.142 -8.880 -12.842 1.00 0.00 A ATOM 42 HA PHE A 3 -2.846 -9.294 -11.231 1.00 0.00 A ATOM 43 HB2 PHE A 3 -1.450 -10.309 -13.002 1.00 0.00 A ATOM 44 HB1 PHE A 3 -2.867 -11.319 -12.798 1.00 0.00 A ATOM 45 HD1 PHE A 3 -4.628 -11.353 -14.502 1.00 0.00 A ATOM 46 HD2 PHE A 3 -1.113 -9.033 -15.027 1.00 0.00 A ATOM 47 HE1 PHE A 3 -5.140 -11.130 -16.949 1.00 0.00 A ATOM 48 HE2 PHE A 3 -1.626 -8.811 -17.474 1.00 0.00 A ATOM 49 HZ PHE A 3 -3.633 -9.862 -18.406 1.00 0.00 A ATOM 50 N PHE A 3 -4.607 -9.508 -12.276 1.00 0.00 A ATOM 51 O PHE A 3 -1.788 -7.691 -13.443 1.00 0.00 A ATOM 52 C ALA A 4 -4.952 -4.867 -13.089 1.00 0.00 A ATOM 53 CA ALA A 4 -3.625 -5.619 -13.199 1.00 0.00 A ATOM 54 CB ALA A 4 -3.105 -5.677 -14.637 1.00 0.00 A ATOM 55 HN ALA A 4 -4.658 -7.137 -12.215 1.00 0.00 A ATOM 56 HA ALA A 4 -2.881 -5.121 -12.577 1.00 0.00 A ATOM 57 HB1 ALA A 4 -2.015 -5.676 -14.629 1.00 0.00 A ATOM 58 HB2 ALA A 4 -3.464 -6.588 -15.117 1.00 0.00 A ATOM 59 HB3 ALA A 4 -3.465 -4.809 -15.189 1.00 0.00 A ATOM 60 N ALA A 4 -3.794 -6.970 -12.690 1.00 0.00 A ATOM 61 O ALA A 4 -4.967 -3.648 -12.922 1.00 0.00 A ATOM 62 C CYS A 5 -7.412 -4.133 -11.871 1.00 0.00 A ATOM 63 CA CYS A 5 -7.364 -5.043 -13.100 1.00 0.00 A ATOM 64 CB CYS A 5 -8.450 -6.121 -13.054 1.00 0.00 A ATOM 65 HN CYS A 5 -6.014 -6.614 -13.322 1.00 0.00 A ATOM 66 HA CYS A 5 -7.515 -4.469 -14.013 1.00 0.00 A ATOM 67 HB2 CYS A 5 -7.997 -7.098 -12.884 1.00 0.00 A ATOM 68 HB1 CYS A 5 -9.125 -5.933 -12.219 1.00 0.00 A ATOM 69 HG CYS A 5 -9.202 -7.422 -14.888 1.00 0.00 A ATOM 70 N CYS A 5 -6.035 -5.624 -13.186 1.00 0.00 A ATOM 71 O CYS A 5 -7.681 -2.938 -11.989 1.00 0.00 A ATOM 72 SG CYS A 5 -9.388 -6.131 -14.625 1.00 0.00 A ATOM 73 C PRO A 6 -5.899 -3.130 -9.313 1.00 0.00 A ATOM 74 CA PRO A 6 -7.148 -4.005 -9.440 1.00 0.00 A ATOM 75 CB PRO A 6 -7.244 -5.064 -8.354 1.00 0.00 A ATOM 76 CD PRO A 6 -6.816 -6.160 -10.511 1.00 0.00 A ATOM 77 CG PRO A 6 -6.819 -6.370 -9.005 1.00 0.00 A ATOM 78 HA PRO A 6 -7.925 -3.377 -9.415 1.00 0.00 A ATOM 79 HB2 PRO A 6 -6.598 -4.819 -7.511 1.00 0.00 A ATOM 80 HB1 PRO A 6 -8.261 -5.134 -7.966 1.00 0.00 A ATOM 81 HD2 PRO A 6 -5.845 -6.402 -10.943 1.00 0.00 A ATOM 82 HD1 PRO A 6 -7.550 -6.799 -11.001 1.00 0.00 A ATOM 83 HG2 PRO A 6 -5.828 -6.664 -8.659 1.00 0.00 A ATOM 84 HG1 PRO A 6 -7.503 -7.173 -8.733 1.00 0.00 A ATOM 85 N PRO A 6 -7.139 -4.747 -10.689 1.00 0.00 A ATOM 86 O PRO A 6 -5.901 -1.975 -9.734 1.00 0.00 A ATOM 87 C ALA A 7 -3.690 -2.168 -7.264 1.00 0.00 A ATOM 88 CA ALA A 7 -3.610 -3.004 -8.543 1.00 0.00 A ATOM 89 CB ALA A 7 -3.316 -2.152 -9.780 1.00 0.00 A ATOM 90 HN ALA A 7 -4.869 -4.656 -8.391 1.00 0.00 A ATOM 91 HA ALA A 7 -2.819 -3.747 -8.433 1.00 0.00 A ATOM 92 HB1 ALA A 7 -3.907 -2.515 -10.620 1.00 0.00 A ATOM 93 HB2 ALA A 7 -3.575 -1.113 -9.575 1.00 0.00 A ATOM 94 HB3 ALA A 7 -2.256 -2.221 -10.024 1.00 0.00 A ATOM 95 N ALA A 7 -4.862 -3.716 -8.731 1.00 0.00 A ATOM 96 O ALA A 7 -3.016 -2.466 -6.280 1.00 0.00 A ATOM 97 C CYS A 8 -6.156 0.203 -6.148 1.00 0.00 A ATOM 98 CA CYS A 8 -4.697 -0.255 -6.180 1.00 0.00 A ATOM 99 CB CYS A 8 -3.728 0.928 -6.223 1.00 0.00 A ATOM 100 HN CYS A 8 -5.064 -0.900 -8.126 1.00 0.00 A ATOM 101 HA CYS A 8 -4.456 -0.840 -5.292 1.00 0.00 A ATOM 102 HB2 CYS A 8 -3.633 1.294 -7.246 1.00 0.00 A ATOM 103 HB1 CYS A 8 -4.119 1.752 -5.625 1.00 0.00 A ATOM 104 HG CYS A 8 -2.108 1.200 -4.512 1.00 0.00 A ATOM 105 N CYS A 8 -4.520 -1.137 -7.321 1.00 0.00 A ATOM 106 O CYS A 8 -6.498 1.238 -6.718 1.00 0.00 A ATOM 107 SG CYS A 8 -2.089 0.419 -5.588 1.00 0.00 A ATOM 108 C PRO A 9 -8.647 0.841 -4.352 1.00 0.00 A ATOM 109 CA PRO A 9 -8.414 -0.299 -5.345 1.00 0.00 A ATOM 110 CB PRO A 9 -9.071 -1.602 -4.918 1.00 0.00 A ATOM 111 CD PRO A 9 -6.630 -1.844 -4.770 1.00 0.00 A ATOM 112 CG PRO A 9 -7.954 -2.468 -4.359 1.00 0.00 A ATOM 113 HA PRO A 9 -8.770 0.025 -6.222 1.00 0.00 A ATOM 114 HB2 PRO A 9 -9.840 -1.424 -4.167 1.00 0.00 A ATOM 115 HB1 PRO A 9 -9.557 -2.089 -5.763 1.00 0.00 A ATOM 116 HD2 PRO A 9 -6.002 -1.641 -3.903 1.00 0.00 A ATOM 117 HD1 PRO A 9 -6.065 -2.508 -5.424 1.00 0.00 A ATOM 118 HG2 PRO A 9 -8.026 -2.530 -3.274 1.00 0.00 A ATOM 119 HG1 PRO A 9 -8.031 -3.486 -4.743 1.00 0.00 A ATOM 120 N PRO A 9 -6.999 -0.611 -5.458 1.00 0.00 A ATOM 121 O PRO A 9 -7.716 1.565 -4.003 1.00 0.00 A ATOM 122 C LYS A 10 -10.374 1.400 -1.579 1.00 0.00 A ATOM 123 CA LYS A 10 -10.262 2.006 -2.980 1.00 0.00 A ATOM 124 CB LYS A 10 -11.531 2.727 -3.441 1.00 0.00 A ATOM 125 CD LYS A 10 -12.148 5.172 -3.445 1.00 0.00 A ATOM 126 CE LYS A 10 -12.699 6.317 -2.594 1.00 0.00 A ATOM 127 CG LYS A 10 -11.806 3.959 -2.577 1.00 0.00 A ATOM 128 HN LYS A 10 -10.647 0.373 -4.215 1.00 0.00 A ATOM 129 HA LYS A 10 -9.458 2.742 -2.974 1.00 0.00 A ATOM 130 HB2 LYS A 10 -11.425 3.025 -4.484 1.00 0.00 A ATOM 131 HB1 LYS A 10 -12.379 2.045 -3.390 1.00 0.00 A ATOM 132 HD2 LYS A 10 -11.256 5.506 -3.977 1.00 0.00 A ATOM 133 HD1 LYS A 10 -12.881 4.889 -4.200 1.00 0.00 A ATOM 134 HE2 LYS A 10 -13.636 6.012 -2.126 1.00 0.00 A ATOM 135 HE1 LYS A 10 -12.002 6.549 -1.789 1.00 0.00 A ATOM 136 HG2 LYS A 10 -12.631 3.752 -1.895 1.00 0.00 A ATOM 137 HG1 LYS A 10 -10.933 4.180 -1.964 1.00 0.00 A ATOM 138 HZ1 LYS A 10 -13.862 7.520 -3.768 1.00 0.00 A ATOM 139 HZ2 LYS A 10 -12.769 8.340 -2.875 1.00 0.00 A ATOM 140 HZ3 LYS A 10 -12.287 7.514 -4.199 1.00 0.00 A ATOM 141 N LYS A 10 -9.895 0.966 -3.926 1.00 0.00 A ATOM 142 NZ LYS A 10 -12.923 7.521 -3.426 1.00 0.00 A ATOM 143 O LYS A 10 -10.739 2.089 -0.628 1.00 0.00 A ATOM 144 C ARG A 11 -8.703 -0.841 0.306 1.00 0.00 A ATOM 145 CA ARG A 11 -10.114 -0.590 -0.230 1.00 0.00 A ATOM 146 CB ARG A 11 -10.841 -1.928 -0.379 1.00 0.00 A ATOM 147 CD ARG A 11 -12.469 -3.083 -1.920 1.00 0.00 A ATOM 148 CG ARG A 11 -12.111 -1.772 -1.217 1.00 0.00 A ATOM 149 CZ ARG A 11 -11.209 -4.858 -3.132 1.00 0.00 A ATOM 150 HN ARG A 11 -9.758 -0.437 -2.276 1.00 0.00 A ATOM 151 HA ARG A 11 -10.672 0.072 0.432 1.00 0.00 A ATOM 152 HB2 ARG A 11 -10.178 -2.656 -0.848 1.00 0.00 A ATOM 153 HB1 ARG A 11 -11.097 -2.319 0.606 1.00 0.00 A ATOM 154 HD2 ARG A 11 -12.830 -3.809 -1.191 1.00 0.00 A ATOM 155 HD1 ARG A 11 -13.279 -2.915 -2.630 1.00 0.00 A ATOM 156 HE ARG A 11 -10.488 -3.024 -2.725 1.00 0.00 A ATOM 157 HG2 ARG A 11 -12.937 -1.460 -0.578 1.00 0.00 A ATOM 158 HG1 ARG A 11 -11.967 -0.986 -1.959 1.00 0.00 A ATOM 159 HH11 ARG A 11 -13.085 -5.393 -2.555 1.00 0.00 A ATOM 160 HH12 ARG A 11 -12.196 -6.616 -3.399 1.00 0.00 A ATOM 161 HH21 ARG A 11 -9.315 -4.638 -3.839 1.00 0.00 A ATOM 162 HH22 ARG A 11 -10.038 -6.184 -4.135 1.00 0.00 A ATOM 163 N ARG A 11 -10.054 0.117 -1.498 1.00 0.00 A ATOM 164 NE ARG A 11 -11.284 -3.621 -2.623 1.00 0.00 A ATOM 165 NH1 ARG A 11 -12.252 -5.693 -3.019 1.00 0.00 A ATOM 166 NH2 ARG A 11 -10.093 -5.261 -3.755 1.00 0.00 A ATOM 167 O ARG A 11 -8.473 -0.782 1.512 1.00 0.00 A ATOM 168 C PHE A 12 -5.728 -0.103 0.247 1.00 0.00 A ATOM 169 CA PHE A 12 -6.411 -1.376 -0.255 1.00 0.00 A ATOM 170 CB PHE A 12 -5.699 -1.858 -1.520 1.00 0.00 A ATOM 171 CD1 PHE A 12 -3.358 -2.146 -0.679 1.00 0.00 A ATOM 172 CD2 PHE A 12 -4.451 -4.028 -1.579 1.00 0.00 A ATOM 173 CE1 PHE A 12 -2.205 -2.935 -0.427 1.00 0.00 A ATOM 174 CE2 PHE A 12 -3.298 -4.818 -1.328 1.00 0.00 A ATOM 175 CG PHE A 12 -4.457 -2.709 -1.250 1.00 0.00 A ATOM 176 CZ PHE A 12 -2.199 -4.255 -0.757 1.00 0.00 A ATOM 177 HN PHE A 12 -7.989 -1.162 -1.599 1.00 0.00 A ATOM 178 HA PHE A 12 -6.421 -2.120 0.542 1.00 0.00 A ATOM 179 HB2 PHE A 12 -6.400 -2.438 -2.121 1.00 0.00 A ATOM 180 HB1 PHE A 12 -5.410 -0.991 -2.115 1.00 0.00 A ATOM 181 HD1 PHE A 12 -3.363 -1.088 -0.414 1.00 0.00 A ATOM 182 HD2 PHE A 12 -5.331 -4.479 -2.037 1.00 0.00 A ATOM 183 HE1 PHE A 12 -1.325 -2.484 0.030 1.00 0.00 A ATOM 184 HE2 PHE A 12 -3.293 -5.875 -1.592 1.00 0.00 A ATOM 185 HZ PHE A 12 -1.314 -4.861 -0.564 1.00 0.00 A ATOM 186 N PHE A 12 -7.794 -1.116 -0.619 1.00 0.00 A ATOM 187 O PHE A 12 -4.995 -0.136 1.235 1.00 0.00 A ATOM 188 C MET A 13 -5.582 2.547 1.402 1.00 0.00 A ATOM 189 CA MET A 13 -5.411 2.271 -0.093 1.00 0.00 A ATOM 190 CB MET A 13 -6.085 3.383 -0.899 1.00 0.00 A ATOM 191 CE MET A 13 -8.166 5.108 -2.848 1.00 0.00 A ATOM 192 CG MET A 13 -7.573 3.088 -1.102 1.00 0.00 A ATOM 193 HN MET A 13 -6.589 1.007 -1.257 1.00 0.00 A ATOM 194 HA MET A 13 -4.351 2.191 -0.336 1.00 0.00 A ATOM 195 HB2 MET A 13 -5.967 4.335 -0.381 1.00 0.00 A ATOM 196 HB1 MET A 13 -5.595 3.484 -1.867 1.00 0.00 A ATOM 197 HE1 MET A 13 -7.692 4.284 -3.382 1.00 0.00 A ATOM 198 HE2 MET A 13 -9.102 5.369 -3.340 1.00 0.00 A ATOM 199 HE3 MET A 13 -7.501 5.972 -2.851 1.00 0.00 A ATOM 200 HG2 MET A 13 -7.718 2.528 -2.026 1.00 0.00 A ATOM 201 HG1 MET A 13 -7.942 2.463 -0.289 1.00 0.00 A ATOM 202 N MET A 13 -5.992 0.989 -0.455 1.00 0.00 A ATOM 203 O MET A 13 -4.834 3.333 1.982 1.00 0.00 A ATOM 204 SD MET A 13 -8.495 4.615 -1.164 1.00 0.00 A ATOM 205 C ARG A 14 -5.760 1.383 4.238 1.00 0.00 A ATOM 206 CA ARG A 14 -6.852 2.051 3.400 1.00 0.00 A ATOM 207 CB ARG A 14 -8.208 1.447 3.768 1.00 0.00 A ATOM 208 CD ARG A 14 -9.072 3.446 2.497 1.00 0.00 A ATOM 209 CG ARG A 14 -9.312 1.977 2.850 1.00 0.00 A ATOM 210 CZ ARG A 14 -10.374 5.280 1.424 1.00 0.00 A ATOM 211 HN ARG A 14 -7.177 1.249 1.505 1.00 0.00 A ATOM 212 HA ARG A 14 -6.863 3.130 3.558 1.00 0.00 A ATOM 213 HB2 ARG A 14 -8.159 0.361 3.693 1.00 0.00 A ATOM 214 HB1 ARG A 14 -8.447 1.684 4.805 1.00 0.00 A ATOM 215 HD2 ARG A 14 -8.861 4.017 3.401 1.00 0.00 A ATOM 216 HD1 ARG A 14 -8.197 3.536 1.852 1.00 0.00 A ATOM 217 HE ARG A 14 -11.029 3.388 1.633 1.00 0.00 A ATOM 218 HG2 ARG A 14 -9.349 1.381 1.938 1.00 0.00 A ATOM 219 HG1 ARG A 14 -10.280 1.871 3.340 1.00 0.00 A ATOM 220 HH11 ARG A 14 -8.538 5.829 2.104 1.00 0.00 A ATOM 221 HH12 ARG A 14 -9.455 7.093 1.356 1.00 0.00 A ATOM 222 HH21 ARG A 14 -12.239 5.056 0.646 1.00 0.00 A ATOM 223 HH22 ARG A 14 -11.575 6.651 0.521 1.00 0.00 A ATOM 224 N ARG A 14 -6.572 1.886 1.984 1.00 0.00 A ATOM 225 NE ARG A 14 -10.261 4.003 1.814 1.00 0.00 A ATOM 226 NH1 ARG A 14 -9.371 6.140 1.647 1.00 0.00 A ATOM 227 NH2 ARG A 14 -11.491 5.698 0.812 1.00 0.00 A ATOM 228 O ARG A 14 -5.218 1.993 5.159 1.00 0.00 A ATOM 229 C SER A 15 -3.067 -0.297 4.027 1.00 0.00 A ATOM 230 CA SER A 15 -4.450 -0.619 4.596 1.00 0.00 A ATOM 231 CB SER A 15 -4.723 -2.122 4.510 1.00 0.00 A ATOM 232 HN SER A 15 -5.913 -0.350 3.138 1.00 0.00 A ATOM 233 HA SER A 15 -4.521 -0.296 5.635 1.00 0.00 A ATOM 234 HB2 SER A 15 -5.321 -2.332 3.624 1.00 0.00 A ATOM 235 HB1 SER A 15 -3.780 -2.655 4.391 1.00 0.00 A ATOM 236 HG SER A 15 -6.376 -2.401 5.603 1.00 0.00 A ATOM 237 N SER A 15 -5.468 0.139 3.888 1.00 0.00 A ATOM 238 O SER A 15 -2.085 -0.958 4.360 1.00 0.00 A ATOM 239 OG SER A 15 -5.400 -2.609 5.665 1.00 0.00 A ATOM 240 C ASP A 16 -1.391 2.513 3.099 1.00 0.00 A ATOM 241 CA ASP A 16 -1.788 1.138 2.559 1.00 0.00 A ATOM 242 CB ASP A 16 -1.938 1.252 1.040 1.00 0.00 A ATOM 243 CG ASP A 16 -1.253 0.144 0.238 1.00 0.00 A ATOM 244 HN ASP A 16 -3.838 1.253 2.912 1.00 0.00 A ATOM 245 HA ASP A 16 -1.066 0.363 2.818 1.00 0.00 A ATOM 246 HB2 ASP A 16 -3.000 1.254 0.795 1.00 0.00 A ATOM 247 HB1 ASP A 16 -1.535 2.213 0.722 1.00 0.00 A ATOM 248 N ASP A 16 -3.034 0.720 3.178 1.00 0.00 A ATOM 249 O ASP A 16 -0.228 2.904 3.016 1.00 0.00 A ATOM 250 OD1 ASP A 16 -0.495 -0.626 0.866 1.00 0.00 A ATOM 251 OD2 ASP A 16 -1.503 0.092 -0.986 1.00 0.00 A ATOM 252 C ALA A 17 -1.711 4.399 5.655 1.00 0.00 A ATOM 253 CA ALA A 17 -2.149 4.531 4.195 1.00 0.00 A ATOM 254 CB ALA A 17 -3.414 5.378 4.041 1.00 0.00 A ATOM 255 HN ALA A 17 -3.324 2.883 3.704 1.00 0.00 A ATOM 256 HA ALA A 17 -1.344 4.994 3.624 1.00 0.00 A ATOM 257 HB1 ALA A 17 -4.125 4.856 3.400 1.00 0.00 A ATOM 258 HB2 ALA A 17 -3.861 5.544 5.020 1.00 0.00 A ATOM 259 HB3 ALA A 17 -3.156 6.337 3.591 1.00 0.00 A ATOM 260 N ALA A 17 -2.380 3.208 3.641 1.00 0.00 A ATOM 261 O ALA A 17 -1.943 5.298 6.461 1.00 0.00 A ATOM 262 C LEU A 18 0.170 1.692 7.315 1.00 0.00 A ATOM 263 CA LEU A 18 -0.612 3.007 7.300 1.00 0.00 A ATOM 264 CB LEU A 18 -1.776 3.043 8.292 1.00 0.00 A ATOM 265 CD1 LEU A 18 -2.487 0.868 7.233 1.00 0.00 A ATOM 266 CD2 LEU A 18 -1.966 0.968 9.713 1.00 0.00 A ATOM 267 CG LEU A 18 -2.518 1.721 8.502 1.00 0.00 A ATOM 268 HN LEU A 18 -0.899 2.543 5.290 1.00 0.00 A ATOM 269 HA LEU A 18 0.067 3.816 7.571 1.00 0.00 A ATOM 270 HB2 LEU A 18 -1.395 3.380 9.256 1.00 0.00 A ATOM 271 HB1 LEU A 18 -2.493 3.790 7.953 1.00 0.00 A ATOM 272 HD11 LEU A 18 -2.389 1.515 6.361 1.00 0.00 A ATOM 273 HD12 LEU A 18 -1.639 0.184 7.275 1.00 0.00 A ATOM 274 HD13 LEU A 18 -3.412 0.295 7.157 1.00 0.00 A ATOM 275 HD21 LEU A 18 -1.541 0.018 9.388 1.00 0.00 A ATOM 276 HD22 LEU A 18 -1.191 1.567 10.191 1.00 0.00 A ATOM 277 HD23 LEU A 18 -2.771 0.781 10.424 1.00 0.00 A ATOM 278 HG LEU A 18 -3.564 1.947 8.712 1.00 0.00 A ATOM 279 N LEU A 18 -1.084 3.269 5.951 1.00 0.00 A ATOM 280 O LEU A 18 0.125 0.951 8.296 1.00 0.00 A ATOM 281 C SER A 19 2.855 0.478 5.172 1.00 0.00 A ATOM 282 CA SER A 19 1.659 0.230 6.092 1.00 0.00 A ATOM 283 CB SER A 19 0.811 -0.927 5.561 1.00 0.00 A ATOM 284 HN SER A 19 0.899 2.051 5.424 1.00 0.00 A ATOM 285 HA SER A 19 1.995 -0.001 7.103 1.00 0.00 A ATOM 286 HB2 SER A 19 0.037 -0.536 4.901 1.00 0.00 A ATOM 287 HB1 SER A 19 1.436 -1.589 4.962 1.00 0.00 A ATOM 288 HG SER A 19 -0.080 -1.056 7.348 1.00 0.00 A ATOM 289 N SER A 19 0.868 1.443 6.217 1.00 0.00 A ATOM 290 O SER A 19 3.416 -0.462 4.610 1.00 0.00 A ATOM 291 OG SER A 19 0.204 -1.672 6.613 1.00 0.00 A ATOM 292 C LYS A 20 5.208 3.136 4.952 1.00 0.00 A ATOM 293 CA LYS A 20 4.331 2.131 4.202 1.00 0.00 A ATOM 294 CB LYS A 20 3.832 2.640 2.848 1.00 0.00 A ATOM 295 CD LYS A 20 3.152 5.002 3.410 1.00 0.00 A ATOM 296 CE LYS A 20 3.989 5.619 2.288 1.00 0.00 A ATOM 297 CG LYS A 20 2.659 3.607 3.023 1.00 0.00 A ATOM 298 HN LYS A 20 2.749 2.506 5.505 1.00 0.00 A ATOM 299 HA LYS A 20 4.919 1.233 4.012 1.00 0.00 A ATOM 300 HB2 LYS A 20 4.645 3.141 2.322 1.00 0.00 A ATOM 301 HB1 LYS A 20 3.524 1.797 2.230 1.00 0.00 A ATOM 302 HD2 LYS A 20 2.300 5.646 3.629 1.00 0.00 A ATOM 303 HD1 LYS A 20 3.747 4.942 4.322 1.00 0.00 A ATOM 304 HE2 LYS A 20 5.045 5.588 2.555 1.00 0.00 A ATOM 305 HE1 LYS A 20 3.874 5.033 1.376 1.00 0.00 A ATOM 306 HG2 LYS A 20 2.088 3.663 2.097 1.00 0.00 A ATOM 307 HG1 LYS A 20 1.984 3.229 3.792 1.00 0.00 A ATOM 308 HZ1 LYS A 20 4.186 7.433 1.367 1.00 0.00 A ATOM 309 HZ2 LYS A 20 2.637 7.031 1.693 1.00 0.00 A ATOM 310 HZ3 LYS A 20 3.620 7.535 2.896 1.00 0.00 A ATOM 311 N LYS A 20 3.211 1.748 5.045 1.00 0.00 A ATOM 312 NZ LYS A 20 3.574 7.018 2.041 1.00 0.00 A ATOM 313 O LYS A 20 5.965 3.884 4.337 1.00 0.00 A ATOM 314 C HIS A 21 5.735 3.581 8.572 1.00 0.00 A ATOM 315 CA HIS A 21 5.846 4.021 7.111 1.00 0.00 A ATOM 316 CB HIS A 21 5.412 5.472 6.894 1.00 0.00 A ATOM 317 CD2 HIS A 21 3.795 6.439 8.705 1.00 0.00 A ATOM 318 CE1 HIS A 21 1.900 5.942 7.730 1.00 0.00 A ATOM 319 CG HIS A 21 4.085 5.817 7.527 1.00 0.00 A ATOM 320 HN HIS A 21 4.456 2.508 6.763 1.00 0.00 A ATOM 321 HA HIS A 21 6.885 3.933 6.792 1.00 0.00 A ATOM 322 HB2 HIS A 21 6.178 6.134 7.297 1.00 0.00 A ATOM 323 HB1 HIS A 21 5.353 5.666 5.823 1.00 0.00 A ATOM 324 HD1 HIS A 21 2.747 5.053 6.057 1.00 0.00 A ATOM 325 HD2 HIS A 21 4.524 6.811 9.426 1.00 0.00 A ATOM 326 HE1 HIS A 21 0.831 5.852 7.541 1.00 0.00 A ATOM 327 HE2 HIS A 21 1.984 6.874 9.620 1.00 0.00 A ATOM 328 N HIS A 21 5.075 3.120 6.270 1.00 0.00 A ATOM 329 ND1 HIS A 21 2.871 5.515 6.935 1.00 0.00 A ATOM 330 NE2 HIS A 21 2.475 6.515 8.826 1.00 0.00 A ATOM 331 O HIS A 21 6.731 3.552 9.293 1.00 0.00 A ATOM 332 C ILE A 22 4.816 1.398 10.517 1.00 0.00 A ATOM 333 CA ILE A 22 4.259 2.811 10.327 1.00 0.00 A ATOM 334 CB ILE A 22 2.771 2.936 10.661 1.00 0.00 A ATOM 335 CD1 ILE A 22 2.170 0.512 10.309 1.00 0.00 A ATOM 336 CG1 ILE A 22 1.940 1.949 9.837 1.00 0.00 A ATOM 337 CG2 ILE A 22 2.290 4.377 10.486 1.00 0.00 A ATOM 338 HN ILE A 22 3.709 3.274 8.372 1.00 0.00 A ATOM 339 HA ILE A 22 4.797 3.486 10.993 1.00 0.00 A ATOM 340 HB ILE A 22 2.634 2.675 11.710 1.00 0.00 A ATOM 341 HD11 ILE A 22 2.765 -0.022 9.568 1.00 0.00 A ATOM 342 HD12 ILE A 22 2.698 0.522 11.262 1.00 0.00 A ATOM 343 HD13 ILE A 22 1.209 0.012 10.431 1.00 0.00 A ATOM 344 HG12 ILE A 22 0.883 2.200 9.923 1.00 0.00 A ATOM 345 HG11 ILE A 22 2.204 2.037 8.784 1.00 0.00 A ATOM 346 HG21 ILE A 22 1.745 4.467 9.546 1.00 0.00 A ATOM 347 HG22 ILE A 22 1.632 4.643 11.313 1.00 0.00 A ATOM 348 HG23 ILE A 22 3.148 5.048 10.474 1.00 0.00 A ATOM 349 N ILE A 22 4.514 3.248 8.965 1.00 0.00 A ATOM 350 O ILE A 22 5.035 0.960 11.645 1.00 0.00 A ATOM 351 C LYS A 23 7.075 -0.578 9.583 1.00 0.00 A ATOM 352 CA LYS A 23 5.554 -0.630 9.424 1.00 0.00 A ATOM 353 CB LYS A 23 5.091 -1.411 8.193 1.00 0.00 A ATOM 354 CD LYS A 23 4.793 -3.468 9.621 1.00 0.00 A ATOM 355 CE LYS A 23 3.864 -3.694 10.815 1.00 0.00 A ATOM 356 CG LYS A 23 4.143 -2.545 8.588 1.00 0.00 A ATOM 357 HN LYS A 23 4.847 1.088 8.482 1.00 0.00 A ATOM 358 HA LYS A 23 5.132 -1.126 10.298 1.00 0.00 A ATOM 359 HB2 LYS A 23 4.588 -0.738 7.498 1.00 0.00 A ATOM 360 HB1 LYS A 23 5.955 -1.820 7.671 1.00 0.00 A ATOM 361 HD2 LYS A 23 5.035 -4.425 9.158 1.00 0.00 A ATOM 362 HD1 LYS A 23 5.732 -3.033 9.963 1.00 0.00 A ATOM 363 HE2 LYS A 23 4.148 -3.033 11.634 1.00 0.00 A ATOM 364 HE1 LYS A 23 2.841 -3.441 10.541 1.00 0.00 A ATOM 365 HG2 LYS A 23 3.222 -2.129 8.996 1.00 0.00 A ATOM 366 HG1 LYS A 23 3.869 -3.120 7.703 1.00 0.00 A ATOM 367 HZ1 LYS A 23 3.622 -5.703 10.523 1.00 0.00 A ATOM 368 HZ2 LYS A 23 4.871 -5.333 11.508 1.00 0.00 A ATOM 369 HZ3 LYS A 23 3.338 -5.228 12.060 1.00 0.00 A ATOM 370 N LYS A 23 5.028 0.724 9.396 1.00 0.00 A ATOM 371 NZ LYS A 23 3.929 -5.104 11.263 1.00 0.00 A ATOM 372 O LYS A 23 7.741 -1.611 9.555 1.00 0.00 A ATOM 373 C THR A 24 9.293 2.238 10.453 1.00 0.00 A ATOM 374 CA THR A 24 9.010 0.837 9.910 1.00 0.00 A ATOM 375 CB THR A 24 9.683 0.559 8.564 1.00 0.00 A ATOM 376 CG2 THR A 24 9.186 1.492 7.457 1.00 0.00 A ATOM 377 HN THR A 24 7.031 1.472 9.768 1.00 0.00 A ATOM 378 HA THR A 24 9.373 0.126 10.652 1.00 0.00 A ATOM 379 HB THR A 24 9.562 -0.485 8.276 1.00 0.00 A ATOM 380 HG1 THR A 24 11.403 0.510 9.586 1.00 0.00 A ATOM 381 HG21 THR A 24 8.349 2.083 7.829 1.00 0.00 A ATOM 382 HG22 THR A 24 9.994 2.157 7.153 1.00 0.00 A ATOM 383 HG23 THR A 24 8.861 0.900 6.602 1.00 0.00 A ATOM 384 N THR A 24 7.580 0.636 9.746 1.00 0.00 A ATOM 385 O THR A 24 8.726 2.641 11.468 1.00 0.00 A ATOM 386 OG1 THR A 24 11.038 0.951 8.766 1.00 0.00 A ATOM 387 C ALA A 25 11.769 4.736 9.364 1.00 0.00 A ATOM 388 CA ALA A 25 10.536 4.291 10.154 1.00 0.00 A ATOM 389 CB ALA A 25 10.767 4.331 11.666 1.00 0.00 A ATOM 390 HN ALA A 25 10.628 2.608 8.930 1.00 0.00 A ATOM 391 HA ALA A 25 9.702 4.948 9.909 1.00 0.00 A ATOM 392 HB1 ALA A 25 9.809 4.428 12.177 1.00 0.00 A ATOM 393 HB2 ALA A 25 11.257 3.410 11.983 1.00 0.00 A ATOM 394 HB3 ALA A 25 11.399 5.183 11.915 1.00 0.00 A ATOM 395 N ALA A 25 10.171 2.943 9.754 1.00 0.00 A ATOM 396 O ALA A 25 12.833 4.960 9.941 1.00 0.00 A ATOM 397 C PHE A 26 12.211 5.309 5.724 1.00 0.00 A ATOM 398 CA PHE A 26 12.670 5.264 7.183 1.00 0.00 A ATOM 399 CB PHE A 26 13.781 4.222 7.324 1.00 0.00 A ATOM 400 CD1 PHE A 26 12.147 2.589 6.359 1.00 0.00 A ATOM 401 CD2 PHE A 26 14.376 1.886 6.647 1.00 0.00 A ATOM 402 CE1 PHE A 26 11.813 1.313 5.832 1.00 0.00 A ATOM 403 CE2 PHE A 26 14.043 0.611 6.120 1.00 0.00 A ATOM 404 CG PHE A 26 13.421 2.848 6.756 1.00 0.00 A ATOM 405 CZ PHE A 26 12.768 0.351 5.724 1.00 0.00 A ATOM 406 HN PHE A 26 10.718 4.667 7.596 1.00 0.00 A ATOM 407 HA PHE A 26 12.975 6.263 7.496 1.00 0.00 A ATOM 408 HB2 PHE A 26 14.676 4.589 6.821 1.00 0.00 A ATOM 409 HB1 PHE A 26 14.031 4.114 8.379 1.00 0.00 A ATOM 410 HD1 PHE A 26 11.381 3.360 6.446 1.00 0.00 A ATOM 411 HD2 PHE A 26 15.398 2.094 6.965 1.00 0.00 A ATOM 412 HE1 PHE A 26 10.791 1.105 5.514 1.00 0.00 A ATOM 413 HE2 PHE A 26 14.808 -0.161 6.033 1.00 0.00 A ATOM 414 HZ PHE A 26 12.512 -0.628 5.319 1.00 0.00 A ATOM 415 N PHE A 26 11.586 4.851 8.057 1.00 0.00 A ATOM 416 O PHE A 26 11.017 5.417 5.448 1.00 0.00 A ATOM 417 C ILE A 27 13.693 4.150 2.704 1.00 0.00 A ATOM 418 CA ILE A 27 12.894 5.252 3.405 1.00 0.00 A ATOM 419 CB ILE A 27 13.145 6.649 2.835 1.00 0.00 A ATOM 420 CD1 ILE A 27 15.119 6.810 1.275 1.00 0.00 A ATOM 421 CG1 ILE A 27 14.644 6.936 2.723 1.00 0.00 A ATOM 422 CG2 ILE A 27 12.418 7.715 3.658 1.00 0.00 A ATOM 423 HN ILE A 27 14.152 5.135 5.061 1.00 0.00 A ATOM 424 HA ILE A 27 11.832 5.039 3.282 1.00 0.00 A ATOM 425 HB ILE A 27 12.734 6.686 1.826 1.00 0.00 A ATOM 426 HD11 ILE A 27 14.574 6.006 0.781 1.00 0.00 A ATOM 427 HD12 ILE A 27 14.936 7.748 0.750 1.00 0.00 A ATOM 428 HD13 ILE A 27 16.186 6.588 1.260 1.00 0.00 A ATOM 429 HG12 ILE A 27 14.854 7.939 3.094 1.00 0.00 A ATOM 430 HG11 ILE A 27 15.198 6.240 3.353 1.00 0.00 A ATOM 431 HG21 ILE A 27 11.398 7.386 3.858 1.00 0.00 A ATOM 432 HG22 ILE A 27 12.942 7.866 4.602 1.00 0.00 A ATOM 433 HG23 ILE A 27 12.395 8.651 3.101 1.00 0.00 A ATOM 434 N ILE A 27 13.183 5.223 4.828 1.00 0.00 A ATOM 435 O ILE A 27 14.811 4.384 2.247 1.00 0.00 A ATOM 436 C VAL A 28 12.670 0.781 1.671 1.00 0.00 A ATOM 437 CA VAL A 28 13.728 1.835 2.004 1.00 0.00 A ATOM 438 CB VAL A 28 14.848 1.298 2.897 1.00 0.00 A ATOM 439 CG1 VAL A 28 15.201 -0.144 2.525 1.00 0.00 A ATOM 440 CG2 VAL A 28 16.082 2.199 2.831 1.00 0.00 A ATOM 441 HN VAL A 28 12.178 2.792 3.016 1.00 0.00 A ATOM 442 HA VAL A 28 14.176 2.188 1.075 1.00 0.00 A ATOM 443 HB VAL A 28 14.487 1.300 3.926 1.00 0.00 A ATOM 444 HG11 VAL A 28 14.896 -0.339 1.497 1.00 0.00 A ATOM 445 HG12 VAL A 28 16.277 -0.290 2.620 1.00 0.00 A ATOM 446 HG13 VAL A 28 14.681 -0.829 3.194 1.00 0.00 A ATOM 447 HG21 VAL A 28 15.971 3.020 3.540 1.00 0.00 A ATOM 448 HG22 VAL A 28 16.970 1.619 3.083 1.00 0.00 A ATOM 449 HG23 VAL A 28 16.185 2.601 1.823 1.00 0.00 A ATOM 450 N VAL A 28 13.087 2.973 2.641 1.00 0.00 A ATOM 451 O VAL A 28 12.586 0.318 0.535 1.00 0.00 A ATOM 452 C VAL A 29 9.524 -0.001 3.054 1.00 0.00 A ATOM 453 CA VAL A 29 10.841 -0.560 2.513 1.00 0.00 A ATOM 454 CB VAL A 29 11.251 -1.875 3.178 1.00 0.00 A ATOM 455 CG1 VAL A 29 10.274 -2.997 2.822 1.00 0.00 A ATOM 456 CG2 VAL A 29 12.685 -2.256 2.802 1.00 0.00 A ATOM 457 HN VAL A 29 11.965 0.813 3.605 1.00 0.00 A ATOM 458 HA VAL A 29 10.732 -0.742 1.444 1.00 0.00 A ATOM 459 HB VAL A 29 11.216 -1.730 4.257 1.00 0.00 A ATOM 460 HG11 VAL A 29 9.877 -2.829 1.821 1.00 0.00 A ATOM 461 HG12 VAL A 29 10.795 -3.955 2.850 1.00 0.00 A ATOM 462 HG13 VAL A 29 9.455 -3.008 3.541 1.00 0.00 A ATOM 463 HG21 VAL A 29 13.059 -1.563 2.049 1.00 0.00 A ATOM 464 HG22 VAL A 29 13.318 -2.207 3.688 1.00 0.00 A ATOM 465 HG23 VAL A 29 12.698 -3.270 2.401 1.00 0.00 A ATOM 466 N VAL A 29 11.890 0.432 2.683 1.00 0.00 A ATOM 467 O VAL A 29 8.522 -0.711 3.113 1.00 0.00 A ATOM 468 C ALA A 30 7.472 2.337 2.818 1.00 0.00 A ATOM 469 CA ALA A 30 8.391 1.929 3.972 1.00 0.00 A ATOM 470 CB ALA A 30 8.821 3.124 4.826 1.00 0.00 A ATOM 471 HN ALA A 30 10.388 1.838 3.386 1.00 0.00 A ATOM 472 HA ALA A 30 7.868 1.214 4.607 1.00 0.00 A ATOM 473 HB1 ALA A 30 9.907 3.138 4.911 1.00 0.00 A ATOM 474 HB2 ALA A 30 8.481 4.047 4.356 1.00 0.00 A ATOM 475 HB3 ALA A 30 8.380 3.038 5.819 1.00 0.00 A ATOM 476 N ALA A 30 9.569 1.267 3.437 1.00 0.00 A ATOM 477 O ALA A 30 6.487 1.658 2.535 1.00 0.00 A ATOM 478 C LEU A 31 6.808 2.821 0.065 1.00 0.00 A ATOM 479 CA LEU A 31 7.048 3.951 1.068 1.00 0.00 A ATOM 480 CB LEU A 31 7.722 5.182 0.458 1.00 0.00 A ATOM 481 CD1 LEU A 31 9.620 5.088 -1.200 1.00 0.00 A ATOM 482 CD2 LEU A 31 9.943 6.221 1.047 1.00 0.00 A ATOM 483 CG LEU A 31 9.239 5.098 0.282 1.00 0.00 A ATOM 484 HN LEU A 31 8.631 3.991 2.421 1.00 0.00 A ATOM 485 HA LEU A 31 6.084 4.274 1.462 1.00 0.00 A ATOM 486 HB2 LEU A 31 7.273 5.372 -0.517 1.00 0.00 A ATOM 487 HB1 LEU A 31 7.496 6.044 1.087 1.00 0.00 A ATOM 488 HD11 LEU A 31 9.320 6.030 -1.658 1.00 0.00 A ATOM 489 HD12 LEU A 31 10.698 4.963 -1.297 1.00 0.00 A ATOM 490 HD13 LEU A 31 9.112 4.263 -1.699 1.00 0.00 A ATOM 491 HD21 LEU A 31 11.022 6.081 0.987 1.00 0.00 A ATOM 492 HD22 LEU A 31 9.677 7.182 0.607 1.00 0.00 A ATOM 493 HD23 LEU A 31 9.631 6.201 2.091 1.00 0.00 A ATOM 494 HG LEU A 31 9.581 4.155 0.709 1.00 0.00 A ATOM 495 N LEU A 31 7.828 3.445 2.184 1.00 0.00 A ATOM 496 O LEU A 31 5.666 2.533 -0.290 1.00 0.00 A ATOM 497 C GLY A 32 9.224 0.668 -1.750 1.00 0.00 A ATOM 498 CA GLY A 32 7.826 1.120 -1.321 1.00 0.00 A ATOM 499 HN GLY A 32 8.829 2.453 -0.072 1.00 0.00 A ATOM 500 HA2 GLY A 32 7.289 0.282 -0.878 1.00 0.00 A ATOM 501 HA1 GLY A 32 7.258 1.437 -2.195 1.00 0.00 A ATOM 502 N GLY A 32 7.903 2.212 -0.365 1.00 0.00 A ATOM 503 OT1 GLY A 32 10.126 0.557 -0.922 1.00 0.00 A END
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