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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614733 |
5u9s   |
30213 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.230 15.166 0.321 1.00 0.00 A ATOM 2 CA GLY A 1 5.809 16.476 -0.201 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.312 17.383 0.921 1.00 0.00 A ATOM 4 HT2 GLY A 1 5.980 16.863 1.839 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.860 18.258 0.877 1.00 0.00 A ATOM 6 HA2 GLY A 1 5.049 17.015 -0.749 1.00 0.00 A ATOM 7 HA1 GLY A 1 6.642 16.263 -0.853 1.00 0.00 A ATOM 8 N GLY A 1 6.275 17.308 0.945 1.00 0.00 A ATOM 9 O GLY A 1 4.403 14.536 -0.338 1.00 0.00 A ATOM 10 C VAL A 2 3.662 13.514 2.163 1.00 0.00 A ATOM 11 CA VAL A 2 5.185 13.525 2.111 1.00 0.00 A ATOM 12 CB VAL A 2 5.748 13.376 3.525 1.00 0.00 A ATOM 13 CG1 VAL A 2 7.257 13.139 3.453 1.00 0.00 A ATOM 14 CG2 VAL A 2 5.472 14.654 4.320 1.00 0.00 A ATOM 15 HN VAL A 2 6.328 15.307 1.989 1.00 0.00 A ATOM 16 HA VAL A 2 5.520 12.691 1.513 1.00 0.00 A ATOM 17 HB VAL A 2 5.276 12.536 4.014 1.00 0.00 A ATOM 18 HG11 VAL A 2 7.706 13.873 2.799 1.00 0.00 A ATOM 19 HG12 VAL A 2 7.448 12.149 3.066 1.00 0.00 A ATOM 20 HG13 VAL A 2 7.684 13.228 4.440 1.00 0.00 A ATOM 21 HG21 VAL A 2 4.422 14.896 4.258 1.00 0.00 A ATOM 22 HG22 VAL A 2 6.053 15.466 3.910 1.00 0.00 A ATOM 23 HG23 VAL A 2 5.746 14.501 5.354 1.00 0.00 A ATOM 24 N VAL A 2 5.669 14.762 1.510 1.00 0.00 A ATOM 25 O VAL A 2 3.038 12.455 2.117 1.00 0.00 A ATOM 26 C VAL A 3 0.978 13.969 1.209 1.00 0.00 A ATOM 27 CA VAL A 3 1.616 14.804 2.314 1.00 0.00 A ATOM 28 CB VAL A 3 1.194 16.267 2.160 1.00 0.00 A ATOM 29 CG1 VAL A 3 -0.272 16.422 2.572 1.00 0.00 A ATOM 30 CG2 VAL A 3 2.070 17.145 3.056 1.00 0.00 A ATOM 31 HN VAL A 3 3.615 15.510 2.290 1.00 0.00 A ATOM 32 HA VAL A 3 1.274 14.441 3.272 1.00 0.00 A ATOM 33 HB VAL A 3 1.312 16.569 1.129 1.00 0.00 A ATOM 34 HG11 VAL A 3 -0.362 16.283 3.639 1.00 0.00 A ATOM 35 HG12 VAL A 3 -0.869 15.682 2.060 1.00 0.00 A ATOM 36 HG13 VAL A 3 -0.617 17.410 2.307 1.00 0.00 A ATOM 37 HG21 VAL A 3 3.067 17.200 2.644 1.00 0.00 A ATOM 38 HG22 VAL A 3 2.113 16.719 4.047 1.00 0.00 A ATOM 39 HG23 VAL A 3 1.647 18.139 3.110 1.00 0.00 A ATOM 40 N VAL A 3 3.068 14.698 2.259 1.00 0.00 A ATOM 41 O VAL A 3 0.066 13.184 1.459 1.00 0.00 A ATOM 42 C ASP A 4 0.859 11.903 -0.827 1.00 0.00 A ATOM 43 CA ASP A 4 0.935 13.392 -1.147 1.00 0.00 A ATOM 44 CB ASP A 4 1.823 13.608 -2.375 1.00 0.00 A ATOM 45 CG ASP A 4 1.181 12.963 -3.599 1.00 0.00 A ATOM 46 HN ASP A 4 2.196 14.777 -0.156 1.00 0.00 A ATOM 47 HA ASP A 4 -0.058 13.754 -1.370 1.00 0.00 A ATOM 48 HB2 ASP A 4 1.942 14.669 -2.549 1.00 0.00 A ATOM 49 HB1 ASP A 4 2.791 13.157 -2.199 1.00 0.00 A ATOM 50 N ASP A 4 1.466 14.139 -0.013 1.00 0.00 A ATOM 51 O ASP A 4 0.079 11.169 -1.435 1.00 0.00 A ATOM 52 OD1 ASP A 4 0.434 13.645 -4.281 1.00 0.00 A ATOM 53 OD2 ASP A 4 1.448 11.797 -3.839 1.00 0.00 A ATOM 54 C ILE A 5 0.503 9.715 1.405 1.00 0.00 A ATOM 55 CA ILE A 5 1.687 10.049 0.505 1.00 0.00 A ATOM 56 CB ILE A 5 2.992 9.708 1.227 1.00 0.00 A ATOM 57 CD1 ILE A 5 5.474 9.989 1.191 1.00 0.00 A ATOM 58 CG1 ILE A 5 4.175 10.269 0.433 1.00 0.00 A ATOM 59 CG2 ILE A 5 3.132 8.189 1.339 1.00 0.00 A ATOM 60 HN ILE A 5 2.280 12.085 0.575 1.00 0.00 A ATOM 61 HA ILE A 5 1.620 9.450 -0.387 1.00 0.00 A ATOM 62 HB ILE A 5 2.980 10.141 2.216 1.00 0.00 A ATOM 63 HD11 ILE A 5 5.714 8.938 1.119 1.00 0.00 A ATOM 64 HD12 ILE A 5 5.353 10.261 2.229 1.00 0.00 A ATOM 65 HD13 ILE A 5 6.275 10.571 0.759 1.00 0.00 A ATOM 66 HG12 ILE A 5 4.214 9.792 -0.538 1.00 0.00 A ATOM 67 HG11 ILE A 5 4.054 11.337 0.311 1.00 0.00 A ATOM 68 HG21 ILE A 5 2.241 7.777 1.792 1.00 0.00 A ATOM 69 HG22 ILE A 5 3.990 7.949 1.949 1.00 0.00 A ATOM 70 HG23 ILE A 5 3.261 7.766 0.354 1.00 0.00 A ATOM 71 N ILE A 5 1.675 11.457 0.124 1.00 0.00 A ATOM 72 O ILE A 5 0.032 8.577 1.430 1.00 0.00 A ATOM 73 C LEU A 6 -2.370 10.199 2.240 1.00 0.00 A ATOM 74 CA LEU A 6 -1.104 10.502 3.040 1.00 0.00 A ATOM 75 CB LEU A 6 -1.321 11.751 3.909 1.00 0.00 A ATOM 76 CD1 LEU A 6 -0.373 12.925 5.909 1.00 0.00 A ATOM 77 CD2 LEU A 6 -1.600 10.771 6.201 1.00 0.00 A ATOM 78 CG LEU A 6 -0.660 11.559 5.283 1.00 0.00 A ATOM 79 HN LEU A 6 0.439 11.593 2.083 1.00 0.00 A ATOM 80 HA LEU A 6 -0.890 9.661 3.681 1.00 0.00 A ATOM 81 HB2 LEU A 6 -0.878 12.608 3.418 1.00 0.00 A ATOM 82 HB1 LEU A 6 -2.380 11.921 4.042 1.00 0.00 A ATOM 83 HD11 LEU A 6 -1.281 13.511 5.927 1.00 0.00 A ATOM 84 HD12 LEU A 6 0.375 13.440 5.324 1.00 0.00 A ATOM 85 HD13 LEU A 6 -0.012 12.790 6.918 1.00 0.00 A ATOM 86 HD21 LEU A 6 -2.545 11.287 6.279 1.00 0.00 A ATOM 87 HD22 LEU A 6 -1.156 10.685 7.181 1.00 0.00 A ATOM 88 HD23 LEU A 6 -1.762 9.784 5.793 1.00 0.00 A ATOM 89 HG LEU A 6 0.268 11.019 5.164 1.00 0.00 A ATOM 90 N LEU A 6 0.025 10.708 2.143 1.00 0.00 A ATOM 91 O LEU A 6 -3.014 9.172 2.452 1.00 0.00 A ATOM 92 C LYS A 7 -3.804 9.585 -0.272 1.00 0.00 A ATOM 93 CA LYS A 7 -3.902 10.900 0.497 1.00 0.00 A ATOM 94 CB LYS A 7 -4.073 12.074 -0.482 1.00 0.00 A ATOM 95 CD LYS A 7 -2.586 13.922 0.347 1.00 0.00 A ATOM 96 CE LYS A 7 -3.596 15.041 0.059 1.00 0.00 A ATOM 97 CG LYS A 7 -2.736 12.794 -0.684 1.00 0.00 A ATOM 98 HN LYS A 7 -2.170 11.891 1.188 1.00 0.00 A ATOM 99 HA LYS A 7 -4.762 10.861 1.141 1.00 0.00 A ATOM 100 HB2 LYS A 7 -4.420 11.697 -1.429 1.00 0.00 A ATOM 101 HB1 LYS A 7 -4.798 12.768 -0.087 1.00 0.00 A ATOM 102 HD2 LYS A 7 -2.762 13.528 1.337 1.00 0.00 A ATOM 103 HD1 LYS A 7 -1.584 14.322 0.294 1.00 0.00 A ATOM 104 HE2 LYS A 7 -3.127 16.002 0.222 1.00 0.00 A ATOM 105 HE1 LYS A 7 -3.933 14.978 -0.966 1.00 0.00 A ATOM 106 HG2 LYS A 7 -1.930 12.087 -0.567 1.00 0.00 A ATOM 107 HG1 LYS A 7 -2.700 13.213 -1.680 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -4.813 13.927 1.329 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -5.640 15.127 0.454 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -4.660 15.556 1.773 1.00 0.00 A ATOM 111 N LYS A 7 -2.717 11.093 1.319 1.00 0.00 A ATOM 112 NZ LYS A 7 -4.765 14.902 0.973 1.00 0.00 A ATOM 113 O LYS A 7 -4.811 8.921 -0.514 1.00 0.00 A ATOM 114 C GLY A 8 -2.492 6.768 -0.464 1.00 0.00 A ATOM 115 CA GLY A 8 -2.368 7.975 -1.387 1.00 0.00 A ATOM 116 HN GLY A 8 -1.817 9.782 -0.425 1.00 0.00 A ATOM 117 HA2 GLY A 8 -3.102 7.898 -2.175 1.00 0.00 A ATOM 118 HA1 GLY A 8 -1.379 7.988 -1.820 1.00 0.00 A ATOM 119 N GLY A 8 -2.585 9.215 -0.650 1.00 0.00 A ATOM 120 O GLY A 8 -2.964 5.707 -0.872 1.00 0.00 A ATOM 121 C ALA A 9 -3.555 5.354 1.913 1.00 0.00 A ATOM 122 CA ALA A 9 -2.127 5.859 1.760 1.00 0.00 A ATOM 123 CB ALA A 9 -1.608 6.345 3.114 1.00 0.00 A ATOM 124 HN ALA A 9 -1.695 7.808 1.050 1.00 0.00 A ATOM 125 HA ALA A 9 -1.507 5.044 1.422 1.00 0.00 A ATOM 126 HB1 ALA A 9 -0.671 6.866 2.975 1.00 0.00 A ATOM 127 HB2 ALA A 9 -1.455 5.499 3.767 1.00 0.00 A ATOM 128 HB3 ALA A 9 -2.329 7.015 3.557 1.00 0.00 A ATOM 129 N ALA A 9 -2.062 6.939 0.783 1.00 0.00 A ATOM 130 O ALA A 9 -3.780 4.180 2.206 1.00 0.00 A ATOM 131 C ALA A 10 -6.227 4.702 0.900 1.00 0.00 A ATOM 132 CA ALA A 10 -5.919 5.867 1.830 1.00 0.00 A ATOM 133 CB ALA A 10 -6.814 7.057 1.478 1.00 0.00 A ATOM 134 HN ALA A 10 -4.285 7.166 1.476 1.00 0.00 A ATOM 135 HA ALA A 10 -6.118 5.569 2.847 1.00 0.00 A ATOM 136 HB1 ALA A 10 -6.478 7.932 2.016 1.00 0.00 A ATOM 137 HB2 ALA A 10 -7.834 6.834 1.753 1.00 0.00 A ATOM 138 HB3 ALA A 10 -6.760 7.246 0.415 1.00 0.00 A ATOM 139 N ALA A 10 -4.519 6.245 1.711 1.00 0.00 A ATOM 140 O ALA A 10 -6.780 3.691 1.322 1.00 0.00 A ATOM 141 C LYS A 11 -5.054 2.726 -1.290 1.00 0.00 A ATOM 142 CA LYS A 11 -6.108 3.816 -1.357 1.00 0.00 A ATOM 143 CB LYS A 11 -6.119 4.417 -2.739 1.00 0.00 A ATOM 144 CD LYS A 11 -7.252 3.886 -4.864 1.00 0.00 A ATOM 145 CE LYS A 11 -7.486 2.835 -5.951 1.00 0.00 A ATOM 146 CG LYS A 11 -6.354 3.324 -3.786 1.00 0.00 A ATOM 147 HN LYS A 11 -5.437 5.683 -0.645 1.00 0.00 A ATOM 148 HA LYS A 11 -7.063 3.377 -1.171 1.00 0.00 A ATOM 149 HB2 LYS A 11 -6.899 5.162 -2.800 1.00 0.00 A ATOM 150 HB1 LYS A 11 -5.178 4.875 -2.915 1.00 0.00 A ATOM 151 HD2 LYS A 11 -8.192 4.172 -4.419 1.00 0.00 A ATOM 152 HD1 LYS A 11 -6.777 4.748 -5.288 1.00 0.00 A ATOM 153 HE2 LYS A 11 -6.589 2.722 -6.542 1.00 0.00 A ATOM 154 HE1 LYS A 11 -7.735 1.891 -5.490 1.00 0.00 A ATOM 155 HG2 LYS A 11 -5.412 3.022 -4.218 1.00 0.00 A ATOM 156 HG1 LYS A 11 -6.834 2.479 -3.336 1.00 0.00 A ATOM 157 HZ1 LYS A 11 -8.779 2.549 -7.559 1.00 0.00 A ATOM 158 HZ2 LYS A 11 -8.362 4.173 -7.285 1.00 0.00 A ATOM 159 HZ3 LYS A 11 -9.469 3.393 -6.258 1.00 0.00 A ATOM 160 N LYS A 11 -5.869 4.855 -0.368 1.00 0.00 A ATOM 161 NZ LYS A 11 -8.609 3.270 -6.830 1.00 0.00 A ATOM 162 O LYS A 11 -5.317 1.584 -1.669 1.00 0.00 A ATOM 163 C ASP A 12 -3.374 0.790 -0.119 1.00 0.00 A ATOM 164 CA ASP A 12 -2.790 2.081 -0.681 1.00 0.00 A ATOM 165 CB ASP A 12 -1.686 2.596 0.242 1.00 0.00 A ATOM 166 CG ASP A 12 -0.627 1.517 0.436 1.00 0.00 A ATOM 167 HN ASP A 12 -3.710 3.997 -0.518 1.00 0.00 A ATOM 168 HA ASP A 12 -2.375 1.887 -1.660 1.00 0.00 A ATOM 169 HB2 ASP A 12 -1.232 3.470 -0.198 1.00 0.00 A ATOM 170 HB1 ASP A 12 -2.113 2.853 1.200 1.00 0.00 A ATOM 171 N ASP A 12 -3.863 3.071 -0.803 1.00 0.00 A ATOM 172 O ASP A 12 -2.710 -0.243 -0.044 1.00 0.00 A ATOM 173 OD1 ASP A 12 -0.069 1.451 1.519 1.00 0.00 A ATOM 174 OD2 ASP A 12 -0.387 0.775 -0.501 1.00 0.00 A ATOM 175 C ILE A 13 -5.339 -1.409 -0.179 1.00 0.00 A ATOM 176 CA ILE A 13 -5.398 -0.231 0.784 1.00 0.00 A ATOM 177 CB ILE A 13 -6.852 0.228 0.917 1.00 0.00 A ATOM 178 CD1 ILE A 13 -8.353 1.813 2.119 1.00 0.00 A ATOM 179 CG1 ILE A 13 -7.019 1.066 2.182 1.00 0.00 A ATOM 180 CG2 ILE A 13 -7.794 -0.970 0.969 1.00 0.00 A ATOM 181 HN ILE A 13 -5.095 1.744 0.141 1.00 0.00 A ATOM 182 HA ILE A 13 -5.014 -0.517 1.749 1.00 0.00 A ATOM 183 HB ILE A 13 -7.103 0.832 0.056 1.00 0.00 A ATOM 184 HD11 ILE A 13 -8.336 2.637 2.815 1.00 0.00 A ATOM 185 HD12 ILE A 13 -9.154 1.137 2.378 1.00 0.00 A ATOM 186 HD13 ILE A 13 -8.512 2.190 1.118 1.00 0.00 A ATOM 187 HG12 ILE A 13 -7.012 0.417 3.041 1.00 0.00 A ATOM 188 HG11 ILE A 13 -6.210 1.778 2.256 1.00 0.00 A ATOM 189 HG21 ILE A 13 -7.371 -1.731 1.605 1.00 0.00 A ATOM 190 HG22 ILE A 13 -7.927 -1.363 -0.028 1.00 0.00 A ATOM 191 HG23 ILE A 13 -8.749 -0.657 1.363 1.00 0.00 A ATOM 192 N ILE A 13 -4.643 0.884 0.247 1.00 0.00 A ATOM 193 O ILE A 13 -4.967 -2.521 0.195 1.00 0.00 A ATOM 194 C ALA A 14 -4.317 -2.816 -2.549 1.00 0.00 A ATOM 195 CA ALA A 14 -5.699 -2.176 -2.452 1.00 0.00 A ATOM 196 CB ALA A 14 -6.081 -1.573 -3.803 1.00 0.00 A ATOM 197 HN ALA A 14 -5.997 -0.232 -1.651 1.00 0.00 A ATOM 198 HA ALA A 14 -6.419 -2.937 -2.192 1.00 0.00 A ATOM 199 HB1 ALA A 14 -5.459 -0.713 -4.003 1.00 0.00 A ATOM 200 HB2 ALA A 14 -7.117 -1.271 -3.782 1.00 0.00 A ATOM 201 HB3 ALA A 14 -5.937 -2.310 -4.581 1.00 0.00 A ATOM 202 N ALA A 14 -5.709 -1.143 -1.423 1.00 0.00 A ATOM 203 O ALA A 14 -4.190 -4.039 -2.614 1.00 0.00 A ATOM 204 C GLY A 15 -1.479 -3.122 -1.340 1.00 0.00 A ATOM 205 CA GLY A 15 -1.915 -2.470 -2.648 1.00 0.00 A ATOM 206 HN GLY A 15 -3.448 -1.014 -2.504 1.00 0.00 A ATOM 207 HA2 GLY A 15 -1.850 -3.195 -3.446 1.00 0.00 A ATOM 208 HA1 GLY A 15 -1.255 -1.644 -2.866 1.00 0.00 A ATOM 209 N GLY A 15 -3.285 -1.979 -2.558 1.00 0.00 A ATOM 210 O GLY A 15 -0.670 -4.050 -1.338 1.00 0.00 A ATOM 211 C HIS A 16 -2.049 -4.650 1.162 1.00 0.00 A ATOM 212 CA HIS A 16 -1.673 -3.173 1.080 1.00 0.00 A ATOM 213 CB HIS A 16 -2.401 -2.393 2.177 1.00 0.00 A ATOM 214 CD2 HIS A 16 -2.794 -4.046 4.181 1.00 0.00 A ATOM 215 CE1 HIS A 16 -1.141 -3.422 5.435 1.00 0.00 A ATOM 216 CG HIS A 16 -2.145 -3.040 3.510 1.00 0.00 A ATOM 217 HN HIS A 16 -2.656 -1.888 -0.290 1.00 0.00 A ATOM 218 HA HIS A 16 -0.609 -3.074 1.231 1.00 0.00 A ATOM 219 HB2 HIS A 16 -2.040 -1.376 2.195 1.00 0.00 A ATOM 220 HB1 HIS A 16 -3.462 -2.395 1.976 1.00 0.00 A ATOM 221 HD2 HIS A 16 -3.665 -4.573 3.819 1.00 0.00 A ATOM 222 HE1 HIS A 16 -0.441 -3.346 6.254 1.00 0.00 A ATOM 223 HE2 HIS A 16 -2.406 -4.946 6.077 1.00 0.00 A ATOM 224 N HIS A 16 -2.018 -2.630 -0.228 1.00 0.00 A ATOM 225 ND1 HIS A 16 -1.094 -2.657 4.329 1.00 0.00 A ATOM 226 NE2 HIS A 16 -2.159 -4.285 5.396 1.00 0.00 A ATOM 227 O HIS A 16 -1.326 -5.451 1.752 1.00 0.00 A ATOM 228 C LEU A 17 -2.727 -7.247 -0.282 1.00 0.00 A ATOM 229 CA LEU A 17 -3.643 -6.380 0.574 1.00 0.00 A ATOM 230 CB LEU A 17 -5.076 -6.438 0.044 1.00 0.00 A ATOM 231 CD1 LEU A 17 -5.060 -8.894 0.546 1.00 0.00 A ATOM 232 CD2 LEU A 17 -6.072 -7.296 2.192 1.00 0.00 A ATOM 233 CG LEU A 17 -5.848 -7.591 0.700 1.00 0.00 A ATOM 234 HN LEU A 17 -3.719 -4.326 0.108 1.00 0.00 A ATOM 235 HA LEU A 17 -3.625 -6.745 1.580 1.00 0.00 A ATOM 236 HB2 LEU A 17 -5.575 -5.504 0.258 1.00 0.00 A ATOM 237 HB1 LEU A 17 -5.048 -6.587 -1.018 1.00 0.00 A ATOM 238 HD11 LEU A 17 -4.642 -8.946 -0.448 1.00 0.00 A ATOM 239 HD12 LEU A 17 -5.721 -9.733 0.702 1.00 0.00 A ATOM 240 HD13 LEU A 17 -4.265 -8.922 1.275 1.00 0.00 A ATOM 241 HD21 LEU A 17 -7.022 -7.706 2.500 1.00 0.00 A ATOM 242 HD22 LEU A 17 -6.073 -6.229 2.358 1.00 0.00 A ATOM 243 HD23 LEU A 17 -5.283 -7.748 2.775 1.00 0.00 A ATOM 244 HG LEU A 17 -6.807 -7.698 0.210 1.00 0.00 A ATOM 245 N LEU A 17 -3.183 -5.002 0.564 1.00 0.00 A ATOM 246 O LEU A 17 -2.334 -8.340 0.125 1.00 0.00 A ATOM 247 C ALA A 18 -0.172 -7.747 -1.647 1.00 0.00 A ATOM 248 CA ALA A 18 -1.493 -7.491 -2.348 1.00 0.00 A ATOM 249 CB ALA A 18 -1.252 -6.705 -3.639 1.00 0.00 A ATOM 250 HN ALA A 18 -2.705 -5.868 -1.735 1.00 0.00 A ATOM 251 HA ALA A 18 -1.945 -8.441 -2.591 1.00 0.00 A ATOM 252 HB1 ALA A 18 -0.783 -5.762 -3.403 1.00 0.00 A ATOM 253 HB2 ALA A 18 -2.196 -6.524 -4.131 1.00 0.00 A ATOM 254 HB3 ALA A 18 -0.608 -7.274 -4.292 1.00 0.00 A ATOM 255 N ALA A 18 -2.376 -6.750 -1.463 1.00 0.00 A ATOM 256 O ALA A 18 0.230 -8.893 -1.468 1.00 0.00 A ATOM 257 C SER A 19 1.612 -7.810 0.604 1.00 0.00 A ATOM 258 CA SER A 19 1.758 -6.810 -0.535 1.00 0.00 A ATOM 259 CB SER A 19 2.205 -5.452 0.011 1.00 0.00 A ATOM 260 HN SER A 19 0.115 -5.783 -1.390 1.00 0.00 A ATOM 261 HA SER A 19 2.500 -7.178 -1.227 1.00 0.00 A ATOM 262 HB2 SER A 19 3.262 -5.326 -0.147 1.00 0.00 A ATOM 263 HB1 SER A 19 1.671 -4.666 -0.506 1.00 0.00 A ATOM 264 HG SER A 19 2.765 -5.282 1.868 1.00 0.00 A ATOM 265 N SER A 19 0.490 -6.675 -1.234 1.00 0.00 A ATOM 266 O SER A 19 2.526 -8.584 0.887 1.00 0.00 A ATOM 267 OG SER A 19 1.930 -5.390 1.406 1.00 0.00 A ATOM 268 C LYS A 20 0.247 -10.153 1.817 1.00 0.00 A ATOM 269 CA LYS A 20 0.179 -8.719 2.333 1.00 0.00 A ATOM 270 CB LYS A 20 -1.212 -8.434 2.917 1.00 0.00 A ATOM 271 CD LYS A 20 -2.472 -7.669 4.938 1.00 0.00 A ATOM 272 CE LYS A 20 -2.354 -7.475 6.450 1.00 0.00 A ATOM 273 CG LYS A 20 -1.079 -7.876 4.337 1.00 0.00 A ATOM 274 HN LYS A 20 -0.252 -7.169 0.963 1.00 0.00 A ATOM 275 HA LYS A 20 0.925 -8.582 3.100 1.00 0.00 A ATOM 276 HB2 LYS A 20 -1.712 -7.711 2.293 1.00 0.00 A ATOM 277 HB1 LYS A 20 -1.794 -9.342 2.942 1.00 0.00 A ATOM 278 HD2 LYS A 20 -2.928 -6.796 4.496 1.00 0.00 A ATOM 279 HD1 LYS A 20 -3.083 -8.537 4.735 1.00 0.00 A ATOM 280 HE2 LYS A 20 -1.829 -8.316 6.882 1.00 0.00 A ATOM 281 HE1 LYS A 20 -1.806 -6.567 6.654 1.00 0.00 A ATOM 282 HG2 LYS A 20 -0.523 -8.573 4.947 1.00 0.00 A ATOM 283 HG1 LYS A 20 -0.560 -6.930 4.305 1.00 0.00 A ATOM 284 HZ1 LYS A 20 -4.363 -6.936 6.366 1.00 0.00 A ATOM 285 HZ2 LYS A 20 -3.674 -6.805 7.914 1.00 0.00 A ATOM 286 HZ3 LYS A 20 -4.061 -8.333 7.279 1.00 0.00 A ATOM 287 N LYS A 20 0.446 -7.799 1.241 1.00 0.00 A ATOM 288 NZ LYS A 20 -3.715 -7.380 7.047 1.00 0.00 A ATOM 289 O LYS A 20 0.955 -10.994 2.370 1.00 0.00 A ATOM 290 C VAL A 21 0.774 -12.035 -0.591 1.00 0.00 A ATOM 291 CA VAL A 21 -0.524 -11.742 0.153 1.00 0.00 A ATOM 292 CB VAL A 21 -1.704 -11.867 -0.810 1.00 0.00 A ATOM 293 CG1 VAL A 21 -1.799 -13.313 -1.294 1.00 0.00 A ATOM 294 CG2 VAL A 21 -3.000 -11.490 -0.086 1.00 0.00 A ATOM 295 HN VAL A 21 -1.040 -9.701 0.357 1.00 0.00 A ATOM 296 HA VAL A 21 -0.640 -12.468 0.931 1.00 0.00 A ATOM 297 HB VAL A 21 -1.554 -11.211 -1.655 1.00 0.00 A ATOM 298 HG11 VAL A 21 -1.849 -13.974 -0.442 1.00 0.00 A ATOM 299 HG12 VAL A 21 -0.927 -13.551 -1.885 1.00 0.00 A ATOM 300 HG13 VAL A 21 -2.687 -13.432 -1.896 1.00 0.00 A ATOM 301 HG21 VAL A 21 -2.843 -10.591 0.491 1.00 0.00 A ATOM 302 HG22 VAL A 21 -3.291 -12.294 0.574 1.00 0.00 A ATOM 303 HG23 VAL A 21 -3.781 -11.319 -0.812 1.00 0.00 A ATOM 304 N VAL A 21 -0.498 -10.415 0.750 1.00 0.00 A ATOM 305 O VAL A 21 1.306 -13.142 -0.515 1.00 0.00 A ATOM 306 C MET A 22 3.650 -11.606 -1.115 1.00 0.00 A ATOM 307 CA MET A 22 2.518 -11.212 -2.057 1.00 0.00 A ATOM 308 CB MET A 22 2.877 -9.916 -2.792 1.00 0.00 A ATOM 309 CE MET A 22 1.517 -8.782 -6.413 1.00 0.00 A ATOM 310 CG MET A 22 2.617 -10.075 -4.293 1.00 0.00 A ATOM 311 HN MET A 22 0.811 -10.177 -1.329 1.00 0.00 A ATOM 312 HA MET A 22 2.378 -11.996 -2.781 1.00 0.00 A ATOM 313 HB2 MET A 22 2.269 -9.117 -2.408 1.00 0.00 A ATOM 314 HB1 MET A 22 3.919 -9.682 -2.634 1.00 0.00 A ATOM 315 HE1 MET A 22 1.688 -9.771 -6.816 1.00 0.00 A ATOM 316 HE2 MET A 22 1.634 -8.052 -7.197 1.00 0.00 A ATOM 317 HE3 MET A 22 0.514 -8.718 -6.012 1.00 0.00 A ATOM 318 HG2 MET A 22 3.362 -10.733 -4.719 1.00 0.00 A ATOM 319 HG1 MET A 22 1.630 -10.495 -4.445 1.00 0.00 A ATOM 320 N MET A 22 1.279 -11.039 -1.306 1.00 0.00 A ATOM 321 O MET A 22 4.345 -12.597 -1.342 1.00 0.00 A ATOM 322 SD MET A 22 2.713 -8.455 -5.095 1.00 0.00 A ATOM 323 C ASN A 23 4.694 -12.486 1.522 1.00 0.00 A ATOM 324 CA ASN A 23 4.874 -11.097 0.917 1.00 0.00 A ATOM 325 CB ASN A 23 4.847 -10.049 2.024 1.00 0.00 A ATOM 326 CG ASN A 23 6.153 -10.083 2.811 1.00 0.00 A ATOM 327 HN ASN A 23 3.239 -10.048 0.070 1.00 0.00 A ATOM 328 HA ASN A 23 5.827 -11.052 0.428 1.00 0.00 A ATOM 329 HB2 ASN A 23 4.715 -9.070 1.588 1.00 0.00 A ATOM 330 HB1 ASN A 23 4.030 -10.262 2.684 1.00 0.00 A ATOM 331 HD21 ASN A 23 5.455 -8.972 4.301 1.00 0.00 A ATOM 332 HD22 ASN A 23 7.068 -9.475 4.465 1.00 0.00 A ATOM 333 N ASN A 23 3.826 -10.823 -0.057 1.00 0.00 A ATOM 334 ND2 ASN A 23 6.232 -9.459 3.953 1.00 0.00 A ATOM 335 O ASN A 23 5.666 -13.210 1.739 1.00 0.00 A ATOM 336 OD1 ASN A 23 7.128 -10.695 2.372 1.00 0.00 A ATOM 337 C LYS A 24 3.539 -15.270 1.404 1.00 0.00 A ATOM 338 CA LYS A 24 3.152 -14.156 2.371 1.00 0.00 A ATOM 339 CB LYS A 24 1.662 -14.258 2.705 1.00 0.00 A ATOM 340 CD LYS A 24 0.060 -15.529 4.148 1.00 0.00 A ATOM 341 CE LYS A 24 -0.409 -16.939 4.511 1.00 0.00 A ATOM 342 CG LYS A 24 1.376 -15.609 3.368 1.00 0.00 A ATOM 343 HN LYS A 24 2.708 -12.237 1.599 1.00 0.00 A ATOM 344 HA LYS A 24 3.721 -14.268 3.279 1.00 0.00 A ATOM 345 HB2 LYS A 24 1.391 -13.459 3.380 1.00 0.00 A ATOM 346 HB1 LYS A 24 1.083 -14.175 1.798 1.00 0.00 A ATOM 347 HD2 LYS A 24 0.214 -14.956 5.052 1.00 0.00 A ATOM 348 HD1 LYS A 24 -0.690 -15.046 3.540 1.00 0.00 A ATOM 349 HE2 LYS A 24 0.440 -17.541 4.801 1.00 0.00 A ATOM 350 HE1 LYS A 24 -1.109 -16.886 5.332 1.00 0.00 A ATOM 351 HG2 LYS A 24 1.297 -16.373 2.608 1.00 0.00 A ATOM 352 HG1 LYS A 24 2.178 -15.857 4.046 1.00 0.00 A ATOM 353 HZ1 LYS A 24 -0.868 -18.577 3.310 1.00 0.00 A ATOM 354 HZ2 LYS A 24 -0.721 -17.114 2.459 1.00 0.00 A ATOM 355 HZ3 LYS A 24 -2.103 -17.419 3.399 1.00 0.00 A ATOM 356 N LYS A 24 3.445 -12.852 1.792 1.00 0.00 A ATOM 357 NZ LYS A 24 -1.076 -17.559 3.331 1.00 0.00 A ATOM 358 O LYS A 24 3.925 -16.362 1.820 1.00 0.00 A ATOM 359 C LEU A 25 5.273 -16.244 -0.901 1.00 0.00 A ATOM 360 CA LEU A 25 3.772 -15.966 -0.910 1.00 0.00 A ATOM 361 CB LEU A 25 3.344 -15.446 -2.282 1.00 0.00 A ATOM 362 CD1 LEU A 25 4.278 -17.552 -3.272 1.00 0.00 A ATOM 363 CD2 LEU A 25 1.825 -17.395 -2.777 1.00 0.00 A ATOM 364 CG LEU A 25 3.067 -16.615 -3.238 1.00 0.00 A ATOM 365 HN LEU A 25 3.119 -14.103 -0.165 1.00 0.00 A ATOM 366 HA LEU A 25 3.246 -16.873 -0.705 1.00 0.00 A ATOM 367 HB2 LEU A 25 2.447 -14.848 -2.175 1.00 0.00 A ATOM 368 HB1 LEU A 25 4.134 -14.837 -2.685 1.00 0.00 A ATOM 369 HD11 LEU A 25 5.182 -16.968 -3.363 1.00 0.00 A ATOM 370 HD12 LEU A 25 4.193 -18.217 -4.118 1.00 0.00 A ATOM 371 HD13 LEU A 25 4.312 -18.130 -2.360 1.00 0.00 A ATOM 372 HD21 LEU A 25 1.300 -17.773 -3.643 1.00 0.00 A ATOM 373 HD22 LEU A 25 1.170 -16.741 -2.220 1.00 0.00 A ATOM 374 HD23 LEU A 25 2.125 -18.222 -2.151 1.00 0.00 A ATOM 375 HG LEU A 25 2.896 -16.225 -4.232 1.00 0.00 A ATOM 376 N LEU A 25 3.432 -14.986 0.110 1.00 0.00 A ATOM 377 O LEU A 25 5.706 -17.321 -0.488 1.00 0.00 A ATOM 378 HN1 NH2 A 26 5.749 -14.472 -1.663 1.00 0.00 A ATOM 379 HN2 NH2 A 26 7.066 -15.503 -1.332 1.00 0.00 A ATOM 380 N NH2 A 26 6.098 -15.332 -1.334 1.00 0.00 A END
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