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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622361 |
5ykq   |
36126 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -3.561 -3.486 -2.987 1.00 0.00 A ATOM 2 CA CYS A 1 -3.797 -4.988 -3.096 1.00 0.00 A ATOM 3 CB CYS A 1 -3.183 -5.702 -1.890 1.00 0.00 A ATOM 4 HT1 CYS A 1 -2.302 -5.812 -4.348 1.00 0.00 A ATOM 5 HA CYS A 1 -4.860 -5.173 -3.110 1.00 0.00 A ATOM 6 HB2 CYS A 1 -2.358 -6.313 -2.225 1.00 0.00 A ATOM 7 HB1 CYS A 1 -2.816 -4.964 -1.193 1.00 0.00 A ATOM 8 HG CYS A 1 -4.239 -6.498 0.289 1.00 0.00 A ATOM 9 N CYS A 1 -3.235 -5.514 -4.335 1.00 0.00 A ATOM 10 O CYS A 1 -4.485 -2.688 -3.149 1.00 0.00 A ATOM 11 SG CYS A 1 -4.335 -6.775 -1.002 1.00 0.00 A ATOM 12 C PHE A 2 -1.613 -1.094 -3.933 1.00 0.00 A ATOM 13 CA PHE A 2 -1.961 -1.698 -2.576 1.00 0.00 A ATOM 14 CB PHE A 2 -0.780 -1.538 -1.616 1.00 0.00 A ATOM 15 CD1 PHE A 2 -1.681 -0.104 0.235 1.00 0.00 A ATOM 16 CD2 PHE A 2 0.025 0.795 -1.167 1.00 0.00 A ATOM 17 CE1 PHE A 2 -1.713 1.074 0.957 1.00 0.00 A ATOM 18 CE2 PHE A 2 -0.002 1.975 -0.448 1.00 0.00 A ATOM 19 CG PHE A 2 -0.813 -0.257 -0.834 1.00 0.00 A ATOM 20 CZ PHE A 2 -0.873 2.116 0.614 1.00 0.00 A ATOM 21 HN PHE A 2 -1.625 -3.788 -2.591 1.00 0.00 A ATOM 22 HA PHE A 2 -2.815 -1.177 -2.172 1.00 0.00 A ATOM 23 HB2 PHE A 2 -0.785 -2.357 -0.912 1.00 0.00 A ATOM 24 HB1 PHE A 2 0.139 -1.561 -2.181 1.00 0.00 A ATOM 25 HD1 PHE A 2 -2.339 -0.918 0.504 1.00 0.00 A ATOM 26 HD2 PHE A 2 0.707 0.688 -1.998 1.00 0.00 A ATOM 27 HE1 PHE A 2 -2.396 1.181 1.787 1.00 0.00 A ATOM 28 HE2 PHE A 2 0.656 2.788 -0.718 1.00 0.00 A ATOM 29 HZ PHE A 2 -0.896 3.036 1.178 1.00 0.00 A ATOM 30 N PHE A 2 -2.318 -3.105 -2.709 1.00 0.00 A ATOM 31 O PHE A 2 -1.087 0.017 -4.015 1.00 0.00 A ATOM 32 C LEU A 3 -2.903 -1.327 -7.187 1.00 0.00 A ATOM 33 CA LEU A 3 -1.628 -1.372 -6.351 1.00 0.00 A ATOM 34 CB LEU A 3 -0.599 -2.287 -7.019 1.00 0.00 A ATOM 35 CD1 LEU A 3 1.278 -0.706 -7.529 1.00 0.00 A ATOM 36 CD2 LEU A 3 0.925 -2.727 -8.960 1.00 0.00 A ATOM 37 CG LEU A 3 0.246 -1.652 -8.124 1.00 0.00 A ATOM 38 HN LEU A 3 -2.327 -2.710 -4.868 1.00 0.00 A ATOM 39 HA LEU A 3 -1.220 -0.374 -6.284 1.00 0.00 A ATOM 40 HB2 LEU A 3 0.072 -2.644 -6.253 1.00 0.00 A ATOM 41 HB1 LEU A 3 -1.131 -3.124 -7.448 1.00 0.00 A ATOM 42 HD11 LEU A 3 1.085 -0.579 -6.475 1.00 0.00 A ATOM 43 HD12 LEU A 3 1.215 0.252 -8.025 1.00 0.00 A ATOM 44 HD13 LEU A 3 2.267 -1.118 -7.668 1.00 0.00 A ATOM 45 HD21 LEU A 3 0.351 -3.640 -8.906 1.00 0.00 A ATOM 46 HD22 LEU A 3 1.920 -2.904 -8.579 1.00 0.00 A ATOM 47 HD23 LEU A 3 0.985 -2.399 -9.987 1.00 0.00 A ATOM 48 HG LEU A 3 -0.397 -1.076 -8.775 1.00 0.00 A ATOM 49 N LEU A 3 -1.909 -1.833 -4.996 1.00 0.00 A ATOM 50 O LEU A 3 -3.114 -2.140 -8.087 1.00 0.00 A ATOM 51 C PRO A 4 -4.840 0.314 -9.029 1.00 0.00 A ATOM 52 CA PRO A 4 -5.043 -0.176 -7.599 1.00 0.00 A ATOM 53 CB PRO A 4 -5.772 0.883 -6.769 1.00 0.00 A ATOM 54 CD PRO A 4 -3.588 0.651 -5.825 1.00 0.00 A ATOM 55 CG PRO A 4 -4.687 1.644 -6.087 1.00 0.00 A ATOM 56 HA PRO A 4 -5.622 -1.088 -7.611 1.00 0.00 A ATOM 57 HB2 PRO A 4 -6.351 1.520 -7.423 1.00 0.00 A ATOM 58 HB1 PRO A 4 -6.424 0.401 -6.056 1.00 0.00 A ATOM 59 HD2 PRO A 4 -2.622 1.127 -5.909 1.00 0.00 A ATOM 60 HD1 PRO A 4 -3.708 0.206 -4.848 1.00 0.00 A ATOM 61 HG2 PRO A 4 -4.333 2.434 -6.731 1.00 0.00 A ATOM 62 HG1 PRO A 4 -5.054 2.051 -5.157 1.00 0.00 A ATOM 63 N PRO A 4 -3.774 -0.353 -6.885 1.00 0.00 A ATOM 64 O PRO A 4 -3.819 0.923 -9.349 1.00 0.00 A ATOM 65 C LYS A 5 -6.889 1.414 -11.623 1.00 0.00 A ATOM 66 CA LYS A 5 -5.750 0.459 -11.282 1.00 0.00 A ATOM 67 CB LYS A 5 -5.802 -0.763 -12.201 1.00 0.00 A ATOM 68 CD LYS A 5 -7.069 -2.891 -12.620 1.00 0.00 A ATOM 69 CE LYS A 5 -5.992 -3.533 -13.480 1.00 0.00 A ATOM 70 CG LYS A 5 -6.469 -1.972 -11.569 1.00 0.00 A ATOM 71 HN LYS A 5 -6.608 -0.445 -9.571 1.00 0.00 A ATOM 72 HA LYS A 5 -4.811 0.971 -11.430 1.00 0.00 A ATOM 73 HB2 LYS A 5 -6.348 -0.503 -13.096 1.00 0.00 A ATOM 74 HB1 LYS A 5 -4.792 -1.037 -12.474 1.00 0.00 A ATOM 75 HD2 LYS A 5 -7.631 -3.670 -12.126 1.00 0.00 A ATOM 76 HD1 LYS A 5 -7.729 -2.316 -13.254 1.00 0.00 A ATOM 77 HE2 LYS A 5 -5.077 -2.970 -13.368 1.00 0.00 A ATOM 78 HE1 LYS A 5 -5.835 -4.546 -13.141 1.00 0.00 A ATOM 79 HG2 LYS A 5 -5.733 -2.523 -11.003 1.00 0.00 A ATOM 80 HG1 LYS A 5 -7.255 -1.634 -10.909 1.00 0.00 A ATOM 81 HZ1 LYS A 5 -6.065 -2.680 -15.385 1.00 0.00 A ATOM 82 HZ2 LYS A 5 -7.404 -3.644 -15.015 1.00 0.00 A ATOM 83 HZ3 LYS A 5 -5.922 -4.365 -15.395 1.00 0.00 A ATOM 84 N LYS A 5 -5.819 0.044 -9.886 1.00 0.00 A ATOM 85 NZ LYS A 5 -6.372 -3.558 -14.920 1.00 0.00 A ATOM 86 O LYS A 5 -7.411 1.401 -12.739 1.00 0.00 A ATOM 87 C LEU A 6 -8.228 3.883 -12.216 1.00 0.00 A ATOM 88 CA LEU A 6 -8.348 3.205 -10.855 1.00 0.00 A ATOM 89 CB LEU A 6 -8.329 4.257 -9.745 1.00 0.00 A ATOM 90 CD1 LEU A 6 -6.957 4.261 -7.647 1.00 0.00 A ATOM 91 CD2 LEU A 6 -9.448 4.089 -7.508 1.00 0.00 A ATOM 92 CG LEU A 6 -8.212 3.723 -8.317 1.00 0.00 A ATOM 93 HN LEU A 6 -6.818 2.205 -9.789 1.00 0.00 A ATOM 94 HA LEU A 6 -9.284 2.668 -10.816 1.00 0.00 A ATOM 95 HB2 LEU A 6 -7.490 4.911 -9.923 1.00 0.00 A ATOM 96 HB1 LEU A 6 -9.246 4.825 -9.813 1.00 0.00 A ATOM 97 HD11 LEU A 6 -6.872 3.845 -6.655 1.00 0.00 A ATOM 98 HD12 LEU A 6 -7.016 5.337 -7.583 1.00 0.00 A ATOM 99 HD13 LEU A 6 -6.091 3.983 -8.231 1.00 0.00 A ATOM 100 HD21 LEU A 6 -9.824 5.046 -7.838 1.00 0.00 A ATOM 101 HD22 LEU A 6 -9.189 4.145 -6.461 1.00 0.00 A ATOM 102 HD23 LEU A 6 -10.208 3.335 -7.651 1.00 0.00 A ATOM 103 HG LEU A 6 -8.138 2.645 -8.347 1.00 0.00 A ATOM 104 N LEU A 6 -7.271 2.241 -10.657 1.00 0.00 A ATOM 105 O LEU A 6 -9.230 4.142 -12.883 1.00 0.00 A ATOM 106 C PHE A 7 -5.814 3.967 -14.769 1.00 0.00 A ATOM 107 CA PHE A 7 -6.743 4.814 -13.906 1.00 0.00 A ATOM 108 CB PHE A 7 -6.134 6.201 -13.690 1.00 0.00 A ATOM 109 CD1 PHE A 7 -5.766 7.674 -15.688 1.00 0.00 A ATOM 110 CD2 PHE A 7 -7.893 7.737 -14.611 1.00 0.00 A ATOM 111 CE1 PHE A 7 -6.199 8.616 -16.603 1.00 0.00 A ATOM 112 CE2 PHE A 7 -8.331 8.678 -15.523 1.00 0.00 A ATOM 113 CG PHE A 7 -6.607 7.225 -14.683 1.00 0.00 A ATOM 114 CZ PHE A 7 -7.482 9.119 -16.520 1.00 0.00 A ATOM 115 HN PHE A 7 -6.236 3.937 -12.047 1.00 0.00 A ATOM 116 HA PHE A 7 -7.690 4.921 -14.413 1.00 0.00 A ATOM 117 HB2 PHE A 7 -6.396 6.552 -12.703 1.00 0.00 A ATOM 118 HB1 PHE A 7 -5.060 6.131 -13.770 1.00 0.00 A ATOM 119 HD1 PHE A 7 -4.761 7.282 -15.754 1.00 0.00 A ATOM 120 HD2 PHE A 7 -8.557 7.394 -13.831 1.00 0.00 A ATOM 121 HE1 PHE A 7 -5.532 8.958 -17.381 1.00 0.00 A ATOM 122 HE2 PHE A 7 -9.334 9.070 -15.456 1.00 0.00 A ATOM 123 HZ PHE A 7 -7.822 9.853 -17.235 1.00 0.00 A ATOM 124 N PHE A 7 -6.995 4.167 -12.623 1.00 0.00 A ATOM 125 O PHE A 7 -5.596 4.266 -15.943 1.00 0.00 A ATOM 126 C ALA A 8 -5.120 1.165 -15.907 1.00 0.00 A ATOM 127 CA ALA A 8 -4.364 2.017 -14.893 1.00 0.00 A ATOM 128 CB ALA A 8 -3.612 1.130 -13.912 1.00 0.00 A ATOM 129 HN ALA A 8 -5.481 2.722 -13.241 1.00 0.00 A ATOM 130 HA ALA A 8 -3.640 2.625 -15.417 1.00 0.00 A ATOM 131 HB1 ALA A 8 -3.657 1.568 -12.925 1.00 0.00 A ATOM 132 HB2 ALA A 8 -4.066 0.150 -13.892 1.00 0.00 A ATOM 133 HB3 ALA A 8 -2.581 1.044 -14.221 1.00 0.00 A ATOM 134 N ALA A 8 -5.269 2.909 -14.179 1.00 0.00 A ATOM 135 O ALA A 8 -4.570 0.771 -16.936 1.00 0.00 A ATOM 136 C LYS A 9 -7.918 0.953 -17.528 1.00 0.00 A ATOM 137 CA LYS A 9 -7.217 0.077 -16.495 1.00 0.00 A ATOM 138 CB LYS A 9 -8.254 -0.703 -15.684 1.00 0.00 A ATOM 139 CD LYS A 9 -10.577 -0.093 -14.947 1.00 0.00 A ATOM 140 CE LYS A 9 -11.032 0.226 -16.363 1.00 0.00 A ATOM 141 CG LYS A 9 -9.091 0.172 -14.767 1.00 0.00 A ATOM 142 HN LYS A 9 -6.766 1.224 -14.774 1.00 0.00 A ATOM 143 HA LYS A 9 -6.575 -0.622 -17.009 1.00 0.00 A ATOM 144 HB2 LYS A 9 -8.918 -1.213 -16.366 1.00 0.00 A ATOM 145 HB1 LYS A 9 -7.742 -1.437 -15.078 1.00 0.00 A ATOM 146 HD2 LYS A 9 -10.775 -1.135 -14.744 1.00 0.00 A ATOM 147 HD1 LYS A 9 -11.130 0.523 -14.253 1.00 0.00 A ATOM 148 HE2 LYS A 9 -10.324 0.906 -16.810 1.00 0.00 A ATOM 149 HE1 LYS A 9 -11.059 -0.691 -16.933 1.00 0.00 A ATOM 150 HG2 LYS A 9 -8.822 -0.035 -13.742 1.00 0.00 A ATOM 151 HG1 LYS A 9 -8.890 1.209 -14.992 1.00 0.00 A ATOM 152 HZ1 LYS A 9 -12.421 1.597 -17.107 1.00 0.00 A ATOM 153 HZ2 LYS A 9 -12.597 1.270 -15.457 1.00 0.00 A ATOM 154 HZ3 LYS A 9 -13.105 0.134 -16.602 1.00 0.00 A ATOM 155 N LYS A 9 -6.384 0.882 -15.610 1.00 0.00 A ATOM 156 NZ LYS A 9 -12.384 0.850 -16.383 1.00 0.00 A ATOM 157 O LYS A 9 -8.123 0.539 -18.670 1.00 0.00 A ATOM 158 C ILE A 10 -8.001 3.637 -19.072 1.00 0.00 A ATOM 159 CA ILE A 10 -8.957 3.098 -18.013 1.00 0.00 A ATOM 160 CB ILE A 10 -9.562 4.282 -17.235 1.00 0.00 A ATOM 161 CD1 ILE A 10 -8.394 6.406 -18.011 1.00 0.00 A ATOM 162 CG1 ILE A 10 -8.489 5.334 -16.947 1.00 0.00 A ATOM 163 CG2 ILE A 10 -10.196 3.795 -15.940 1.00 0.00 A ATOM 164 HN ILE A 10 -8.090 2.436 -16.200 1.00 0.00 A ATOM 165 HA ILE A 10 -9.760 2.568 -18.505 1.00 0.00 A ATOM 166 HB ILE A 10 -10.337 4.724 -17.842 1.00 0.00 A ATOM 167 HD11 ILE A 10 -8.758 6.015 -18.949 1.00 0.00 A ATOM 168 HD12 ILE A 10 -8.989 7.257 -17.718 1.00 0.00 A ATOM 169 HD13 ILE A 10 -7.363 6.709 -18.124 1.00 0.00 A ATOM 170 HG12 ILE A 10 -8.710 5.817 -16.009 1.00 0.00 A ATOM 171 HG11 ILE A 10 -7.527 4.846 -16.879 1.00 0.00 A ATOM 172 HG21 ILE A 10 -10.383 2.734 -16.007 1.00 0.00 A ATOM 173 HG22 ILE A 10 -9.525 3.990 -15.117 1.00 0.00 A ATOM 174 HG23 ILE A 10 -11.127 4.316 -15.777 1.00 0.00 A ATOM 175 N ILE A 10 -8.281 2.164 -17.121 1.00 0.00 A ATOM 176 O ILE A 10 -8.417 4.012 -20.168 1.00 0.00 A ATOM 177 C THR A 11 -5.241 3.063 -20.611 1.00 0.00 A ATOM 178 CA THR A 11 -5.698 4.163 -19.659 1.00 0.00 A ATOM 179 CB THR A 11 -4.473 4.713 -18.903 1.00 0.00 A ATOM 180 CG2 THR A 11 -4.803 6.036 -18.229 1.00 0.00 A ATOM 181 HN THR A 11 -6.444 3.359 -17.849 1.00 0.00 A ATOM 182 HA THR A 11 -6.131 4.968 -20.235 1.00 0.00 A ATOM 183 HB THR A 11 -3.675 4.876 -19.613 1.00 0.00 A ATOM 184 HG1 THR A 11 -3.603 3.030 -18.355 1.00 0.00 A ATOM 185 HG21 THR A 11 -5.072 6.765 -18.980 1.00 0.00 A ATOM 186 HG22 THR A 11 -3.941 6.386 -17.681 1.00 0.00 A ATOM 187 HG23 THR A 11 -5.630 5.898 -17.550 1.00 0.00 A ATOM 188 N THR A 11 -6.714 3.671 -18.737 1.00 0.00 A ATOM 189 O THR A 11 -4.741 2.023 -20.181 1.00 0.00 A ATOM 190 OG1 THR A 11 -4.039 3.767 -17.920 1.00 0.00 A ATOM 191 C LYS A 12 -3.998 2.933 -23.880 1.00 0.00 A ATOM 192 CA LYS A 12 -5.020 2.330 -22.922 1.00 0.00 A ATOM 193 CB LYS A 12 -6.245 1.849 -23.702 1.00 0.00 A ATOM 194 CD LYS A 12 -8.178 3.354 -23.146 1.00 0.00 A ATOM 195 CE LYS A 12 -9.414 3.965 -23.788 1.00 0.00 A ATOM 196 CG LYS A 12 -7.138 2.977 -24.188 1.00 0.00 A ATOM 197 HN LYS A 12 -5.820 4.147 -22.188 1.00 0.00 A ATOM 198 HA LYS A 12 -4.571 1.488 -22.418 1.00 0.00 A ATOM 199 HB2 LYS A 12 -5.911 1.286 -24.562 1.00 0.00 A ATOM 200 HB1 LYS A 12 -6.832 1.203 -23.065 1.00 0.00 A ATOM 201 HD2 LYS A 12 -8.469 2.467 -22.604 1.00 0.00 A ATOM 202 HD1 LYS A 12 -7.746 4.071 -22.462 1.00 0.00 A ATOM 203 HE2 LYS A 12 -9.862 3.235 -24.443 1.00 0.00 A ATOM 204 HE1 LYS A 12 -10.115 4.228 -23.009 1.00 0.00 A ATOM 205 HG2 LYS A 12 -6.527 3.842 -24.401 1.00 0.00 A ATOM 206 HG1 LYS A 12 -7.643 2.661 -25.090 1.00 0.00 A ATOM 207 HZ1 LYS A 12 -9.922 5.797 -24.655 1.00 0.00 A ATOM 208 HZ2 LYS A 12 -8.771 4.920 -25.531 1.00 0.00 A ATOM 209 HZ3 LYS A 12 -8.323 5.718 -24.108 1.00 0.00 A ATOM 210 N LYS A 12 -5.416 3.299 -21.907 1.00 0.00 A ATOM 211 NZ LYS A 12 -9.084 5.186 -24.575 1.00 0.00 A ATOM 212 O LYS A 12 -3.781 2.418 -24.977 1.00 0.00 A ATOM 213 C LYS A 13 -1.017 4.722 -23.573 1.00 0.00 A ATOM 214 CA LYS A 13 -2.370 4.698 -24.278 1.00 0.00 A ATOM 215 CB LYS A 13 -2.816 6.127 -24.596 1.00 0.00 A ATOM 216 CD LYS A 13 -3.774 8.214 -23.578 1.00 0.00 A ATOM 217 CE LYS A 13 -4.673 8.796 -24.658 1.00 0.00 A ATOM 218 CG LYS A 13 -3.802 6.695 -23.590 1.00 0.00 A ATOM 219 HN LYS A 13 -3.588 4.390 -22.574 1.00 0.00 A ATOM 220 HA LYS A 13 -2.271 4.147 -25.201 1.00 0.00 A ATOM 221 HB2 LYS A 13 -1.946 6.767 -24.617 1.00 0.00 A ATOM 222 HB1 LYS A 13 -3.283 6.137 -25.571 1.00 0.00 A ATOM 223 HD2 LYS A 13 -4.116 8.564 -22.615 1.00 0.00 A ATOM 224 HD1 LYS A 13 -2.760 8.548 -23.746 1.00 0.00 A ATOM 225 HE2 LYS A 13 -5.427 8.067 -24.912 1.00 0.00 A ATOM 226 HE1 LYS A 13 -5.147 9.686 -24.272 1.00 0.00 A ATOM 227 HG2 LYS A 13 -4.797 6.365 -23.849 1.00 0.00 A ATOM 228 HG1 LYS A 13 -3.546 6.331 -22.604 1.00 0.00 A ATOM 229 HZ1 LYS A 13 -4.075 8.439 -26.628 1.00 0.00 A ATOM 230 HZ2 LYS A 13 -2.889 9.178 -25.676 1.00 0.00 A ATOM 231 HZ3 LYS A 13 -4.204 10.080 -26.238 1.00 0.00 A ATOM 232 N LYS A 13 -3.371 4.026 -23.459 1.00 0.00 A ATOM 233 NZ LYS A 13 -3.907 9.148 -25.886 1.00 0.00 A ATOM 234 O LYS A 13 -0.124 3.940 -23.897 1.00 0.00 A ATOM 235 C ASN A 14 0.817 4.392 -21.315 1.00 0.00 A ATOM 236 CA ASN A 14 0.369 5.748 -21.855 1.00 0.00 A ATOM 237 CB ASN A 14 0.196 6.737 -20.701 1.00 0.00 A ATOM 238 CG ASN A 14 1.027 7.992 -20.885 1.00 0.00 A ATOM 239 HN ASN A 14 -1.623 6.219 -22.394 1.00 0.00 A ATOM 240 HA ASN A 14 1.127 6.122 -22.528 1.00 0.00 A ATOM 241 HB2 ASN A 14 -0.844 7.024 -20.635 1.00 0.00 A ATOM 242 HB1 ASN A 14 0.493 6.261 -19.779 1.00 0.00 A ATOM 243 HD21 ASN A 14 0.113 8.375 -22.609 1.00 0.00 A ATOM 244 HD22 ASN A 14 1.321 9.513 -22.130 1.00 0.00 A ATOM 245 N ASN A 14 -0.874 5.623 -22.607 1.00 0.00 A ATOM 246 ND2 ASN A 14 0.797 8.698 -21.986 1.00 0.00 A ATOM 247 O ASN A 14 2.009 4.149 -21.133 1.00 0.00 A ATOM 248 OD1 ASN A 14 1.867 8.322 -20.047 1.00 0.00 A ATOM 249 C MET A 15 1.041 1.411 -21.509 1.00 0.00 A ATOM 250 CA MET A 15 0.146 2.183 -20.545 1.00 0.00 A ATOM 251 CB MET A 15 -1.151 1.408 -20.304 1.00 0.00 A ATOM 252 CE MET A 15 -0.229 0.608 -16.882 1.00 0.00 A ATOM 253 CG MET A 15 -0.954 0.125 -19.513 1.00 0.00 A ATOM 254 HN MET A 15 -1.081 3.767 -21.228 1.00 0.00 A ATOM 255 HA MET A 15 0.665 2.301 -19.606 1.00 0.00 A ATOM 256 HB2 MET A 15 -1.837 2.039 -19.759 1.00 0.00 A ATOM 257 HB1 MET A 15 -1.588 1.154 -21.258 1.00 0.00 A ATOM 258 HE1 MET A 15 0.645 0.612 -17.515 1.00 0.00 A ATOM 259 HE2 MET A 15 -0.356 1.583 -16.436 1.00 0.00 A ATOM 260 HE3 MET A 15 -0.107 -0.132 -16.104 1.00 0.00 A ATOM 261 HG2 MET A 15 -1.417 -0.689 -20.051 1.00 0.00 A ATOM 262 HG1 MET A 15 0.105 -0.064 -19.420 1.00 0.00 A ATOM 263 N MET A 15 -0.149 3.515 -21.063 1.00 0.00 A ATOM 264 O MET A 15 2.092 0.902 -21.122 1.00 0.00 A ATOM 265 SD MET A 15 -1.674 0.208 -17.862 1.00 0.00 A ATOM 266 C ALA A 16 2.590 1.437 -24.232 1.00 0.00 A ATOM 267 CA ALA A 16 1.382 0.621 -23.785 1.00 0.00 A ATOM 268 CB ALA A 16 0.495 0.292 -24.977 1.00 0.00 A ATOM 269 HN ALA A 16 -0.229 1.756 -23.014 1.00 0.00 A ATOM 270 HA ALA A 16 1.727 -0.309 -23.357 1.00 0.00 A ATOM 271 HB1 ALA A 16 -0.075 -0.601 -24.765 1.00 0.00 A ATOM 272 HB2 ALA A 16 -0.180 1.115 -25.161 1.00 0.00 A ATOM 273 HB3 ALA A 16 1.110 0.128 -25.849 1.00 0.00 A ATOM 274 N ALA A 16 0.617 1.329 -22.766 1.00 0.00 A ATOM 275 O ALA A 16 3.361 1.006 -25.090 1.00 0.00 A ATOM 276 C HIS A 17 4.927 3.471 -22.888 1.00 0.00 A ATOM 277 CA HIS A 17 3.864 3.497 -23.983 1.00 0.00 A ATOM 278 CB HIS A 17 3.369 4.927 -24.195 1.00 0.00 A ATOM 279 CD2 HIS A 17 4.458 6.180 -26.188 1.00 0.00 A ATOM 280 CE1 HIS A 17 2.994 5.657 -27.734 1.00 0.00 A ATOM 281 CG HIS A 17 3.511 5.407 -25.607 1.00 0.00 A ATOM 282 HN HIS A 17 2.102 2.908 -22.969 1.00 0.00 A ATOM 283 HA HIS A 17 4.303 3.137 -24.901 1.00 0.00 A ATOM 284 HB2 HIS A 17 2.323 4.982 -23.931 1.00 0.00 A ATOM 285 HB1 HIS A 17 3.932 5.595 -23.559 1.00 0.00 A ATOM 286 HD1 HIS A 17 1.805 4.547 -26.494 1.00 0.00 A ATOM 287 HD2 HIS A 17 5.325 6.607 -25.703 1.00 0.00 A ATOM 288 HE1 HIS A 17 2.482 5.586 -28.682 1.00 0.00 A ATOM 289 N HIS A 17 2.749 2.619 -23.645 1.00 0.00 A ATOM 290 ND1 HIS A 17 2.608 5.097 -26.602 1.00 0.00 A ATOM 291 NE2 HIS A 17 4.114 6.321 -27.510 1.00 0.00 A ATOM 292 O HIS A 17 6.070 3.871 -23.111 1.00 0.00 A ATOM 293 C ILE A 18 6.740 2.185 -20.962 1.00 0.00 A ATOM 294 CA ILE A 18 5.461 2.922 -20.579 1.00 0.00 A ATOM 295 CB ILE A 18 4.815 2.213 -19.374 1.00 0.00 A ATOM 296 CD1 ILE A 18 3.595 0.063 -18.768 1.00 0.00 A ATOM 297 CG1 ILE A 18 4.598 0.730 -19.683 1.00 0.00 A ATOM 298 CG2 ILE A 18 3.499 2.882 -19.009 1.00 0.00 A ATOM 299 HN ILE A 18 3.617 2.696 -21.592 1.00 0.00 A ATOM 300 HA ILE A 18 5.714 3.930 -20.285 1.00 0.00 A ATOM 301 HB ILE A 18 5.483 2.303 -18.531 1.00 0.00 A ATOM 302 HD11 ILE A 18 2.610 0.459 -18.963 1.00 0.00 A ATOM 303 HD12 ILE A 18 3.598 -1.002 -18.945 1.00 0.00 A ATOM 304 HD13 ILE A 18 3.863 0.257 -17.739 1.00 0.00 A ATOM 305 HG12 ILE A 18 4.240 0.629 -20.696 1.00 0.00 A ATOM 306 HG11 ILE A 18 5.538 0.208 -19.584 1.00 0.00 A ATOM 307 HG21 ILE A 18 2.722 2.534 -19.673 1.00 0.00 A ATOM 308 HG22 ILE A 18 3.239 2.634 -17.991 1.00 0.00 A ATOM 309 HG23 ILE A 18 3.601 3.953 -19.104 1.00 0.00 A ATOM 310 N ILE A 18 4.542 2.999 -21.707 1.00 0.00 A ATOM 311 O ILE A 18 7.837 2.572 -20.558 1.00 0.00 A ATOM 312 C ARG A 19 7.480 -0.277 -23.561 1.00 0.00 A ATOM 313 CA ARG A 19 7.736 0.332 -22.186 1.00 0.00 A ATOM 314 CB ARG A 19 8.035 -0.776 -21.174 1.00 0.00 A ATOM 315 CD ARG A 19 9.592 0.165 -19.439 1.00 0.00 A ATOM 316 CG ARG A 19 9.461 -0.750 -20.647 1.00 0.00 A ATOM 317 CZ ARG A 19 10.756 -1.309 -17.852 1.00 0.00 A ATOM 318 HN ARG A 19 5.693 0.863 -22.037 1.00 0.00 A ATOM 319 HA ARG A 19 8.589 0.989 -22.250 1.00 0.00 A ATOM 320 HB2 ARG A 19 7.363 -0.673 -20.334 1.00 0.00 A ATOM 321 HB1 ARG A 19 7.866 -1.732 -21.644 1.00 0.00 A ATOM 322 HD2 ARG A 19 9.731 1.178 -19.785 1.00 0.00 A ATOM 323 HD1 ARG A 19 8.683 0.104 -18.858 1.00 0.00 A ATOM 324 HE ARG A 19 11.493 0.398 -18.573 1.00 0.00 A ATOM 325 HG2 ARG A 19 9.747 -1.751 -20.359 1.00 0.00 A ATOM 326 HG1 ARG A 19 10.117 -0.396 -21.428 1.00 0.00 A ATOM 327 HH11 ARG A 19 8.924 -1.946 -18.418 1.00 0.00 A ATOM 328 HH12 ARG A 19 9.756 -2.976 -17.300 1.00 0.00 A ATOM 329 HH21 ARG A 19 12.598 -0.950 -17.102 1.00 0.00 A ATOM 330 HH22 ARG A 19 11.845 -2.408 -16.551 1.00 0.00 A ATOM 331 N ARG A 19 6.592 1.122 -21.747 1.00 0.00 A ATOM 332 NE ARG A 19 10.722 -0.206 -18.592 1.00 0.00 A ATOM 333 NH1 ARG A 19 9.727 -2.146 -17.857 1.00 0.00 A ATOM 334 NH2 ARG A 19 11.820 -1.578 -17.107 1.00 0.00 A ATOM 335 OT1 ARG A 19 8.173 -1.205 -23.979 1.00 0.00 A END
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