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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637454 |
6d8q   |
30460 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.139 23.730 13.512 1.00 0.00 A ATOM 2 CA ALA A 1 13.710 23.703 12.971 1.00 0.00 A ATOM 3 CB ALA A 1 13.498 24.726 11.848 1.00 0.00 A ATOM 4 HT1 ALA A 1 11.784 23.824 13.672 1.00 0.00 A ATOM 5 HT2 ALA A 1 12.869 24.730 14.537 1.00 0.00 A ATOM 6 HT3 ALA A 1 12.842 23.093 14.713 1.00 0.00 A ATOM 7 HA ALA A 1 13.571 22.714 12.536 1.00 0.00 A ATOM 8 HB1 ALA A 1 12.504 24.607 11.416 1.00 0.00 A ATOM 9 HB2 ALA A 1 13.601 25.739 12.234 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.244 24.571 11.069 1.00 0.00 A ATOM 11 N ALA A 1 12.723 23.852 14.051 1.00 0.00 A ATOM 12 O ALA A 1 15.837 22.728 13.383 1.00 0.00 A ATOM 13 C PHE A 2 16.977 25.974 15.824 1.00 0.00 A ATOM 14 CA PHE A 2 16.956 25.048 14.596 1.00 0.00 A ATOM 15 CB PHE A 2 17.853 25.638 13.495 1.00 0.00 A ATOM 16 CD1 PHE A 2 17.505 25.202 11.017 1.00 0.00 A ATOM 17 CD2 PHE A 2 18.643 23.525 12.355 1.00 0.00 A ATOM 18 CE1 PHE A 2 17.660 24.391 9.878 1.00 0.00 A ATOM 19 CE2 PHE A 2 18.778 22.709 11.220 1.00 0.00 A ATOM 20 CG PHE A 2 18.001 24.772 12.261 1.00 0.00 A ATOM 21 CZ PHE A 2 18.302 23.145 9.973 1.00 0.00 A ATOM 22 HN PHE A 2 14.940 25.621 14.227 1.00 0.00 A ATOM 23 HA PHE A 2 17.368 24.077 14.878 1.00 0.00 A ATOM 24 HB2 PHE A 2 17.450 26.606 13.197 1.00 0.00 A ATOM 25 HB1 PHE A 2 18.851 25.803 13.909 1.00 0.00 A ATOM 26 HD1 PHE A 2 17.018 26.163 10.924 1.00 0.00 A ATOM 27 HD2 PHE A 2 19.038 23.188 13.301 1.00 0.00 A ATOM 28 HE1 PHE A 2 17.290 24.735 8.923 1.00 0.00 A ATOM 29 HE2 PHE A 2 19.264 21.751 11.312 1.00 0.00 A ATOM 30 HZ PHE A 2 18.432 22.528 9.091 1.00 0.00 A ATOM 31 N PHE A 2 15.589 24.852 14.090 1.00 0.00 A ATOM 32 O PHE A 2 16.313 27.015 15.833 1.00 0.00 A ATOM 33 C CYS A 3 18.461 27.789 17.931 1.00 0.00 A ATOM 34 CA CYS A 3 17.927 26.353 18.096 1.00 0.00 A ATOM 35 CB CYS A 3 18.817 25.572 19.087 1.00 0.00 A ATOM 36 HN CYS A 3 18.312 24.772 16.736 1.00 0.00 A ATOM 37 HA CYS A 3 16.933 26.431 18.540 1.00 0.00 A ATOM 38 HB2 CYS A 3 19.730 26.140 19.265 1.00 0.00 A ATOM 39 HB1 CYS A 3 18.287 25.537 20.041 1.00 0.00 A ATOM 40 N CYS A 3 17.783 25.626 16.829 1.00 0.00 A ATOM 41 O CYS A 3 19.056 28.145 16.908 1.00 0.00 A ATOM 42 SG CYS A 3 19.304 23.875 18.675 1.00 0.00 A ATOM 43 C ASN A 4 20.107 30.114 19.509 1.00 0.00 A ATOM 44 CA ASN A 4 18.655 30.013 19.025 1.00 0.00 A ATOM 45 CB ASN A 4 17.642 30.725 19.945 1.00 0.00 A ATOM 46 CG ASN A 4 16.240 30.800 19.356 1.00 0.00 A ATOM 47 HN ASN A 4 18.069 28.192 19.875 1.00 0.00 A ATOM 48 HA ASN A 4 18.594 30.459 18.029 1.00 0.00 A ATOM 49 HB2 ASN A 4 17.601 30.229 20.912 1.00 0.00 A ATOM 50 HB1 ASN A 4 17.984 31.737 20.138 1.00 0.00 A ATOM 51 HD21 ASN A 4 14.907 32.096 18.579 1.00 0.00 A ATOM 52 HD22 ASN A 4 16.518 32.737 18.864 1.00 0.00 A ATOM 53 N ASN A 4 18.301 28.604 18.975 1.00 0.00 A ATOM 54 ND2 ASN A 4 15.861 31.965 18.895 1.00 0.00 A ATOM 55 O ASN A 4 20.378 30.222 20.706 1.00 0.00 A ATOM 56 OD1 ASN A 4 15.475 29.841 19.309 1.00 0.00 A ATOM 57 C LEU A 5 23.047 30.991 19.701 1.00 0.00 A ATOM 58 CA LEU A 5 22.470 29.837 18.878 1.00 0.00 A ATOM 59 CB LEU A 5 23.210 29.660 17.580 1.00 0.00 A ATOM 60 CD1 LEU A 5 24.959 28.209 18.911 1.00 0.00 A ATOM 61 CD2 LEU A 5 25.217 28.737 16.576 1.00 0.00 A ATOM 62 CG LEU A 5 24.654 29.290 17.855 1.00 0.00 A ATOM 63 HN LEU A 5 20.810 29.887 17.616 1.00 0.00 A ATOM 64 HA LEU A 5 22.640 28.887 19.371 1.00 0.00 A ATOM 65 HB2 LEU A 5 22.762 28.856 17.046 1.00 0.00 A ATOM 66 HB1 LEU A 5 23.159 30.567 16.973 1.00 0.00 A ATOM 67 HD11 LEU A 5 26.027 27.991 18.919 1.00 0.00 A ATOM 68 HD12 LEU A 5 24.695 28.544 19.911 1.00 0.00 A ATOM 69 HD13 LEU A 5 24.410 27.297 18.682 1.00 0.00 A ATOM 70 HD21 LEU A 5 25.051 29.447 15.771 1.00 0.00 A ATOM 71 HD22 LEU A 5 26.278 28.545 16.710 1.00 0.00 A ATOM 72 HD23 LEU A 5 24.667 27.816 16.395 1.00 0.00 A ATOM 73 HG LEU A 5 25.089 30.228 18.102 1.00 0.00 A ATOM 74 N LEU A 5 21.061 29.984 18.583 1.00 0.00 A ATOM 75 O LEU A 5 23.717 30.742 20.691 1.00 0.00 A ATOM 76 C ARG A 6 22.694 33.400 21.544 1.00 0.00 A ATOM 77 CA ARG A 6 23.188 33.434 20.087 1.00 0.00 A ATOM 78 CB ARG A 6 22.780 34.719 19.337 1.00 0.00 A ATOM 79 CD ARG A 6 23.105 37.236 19.115 1.00 0.00 A ATOM 80 CG ARG A 6 23.300 36.001 20.009 1.00 0.00 A ATOM 81 CZ ARG A 6 21.200 38.561 18.182 1.00 0.00 A ATOM 82 HN ARG A 6 22.243 32.327 18.457 1.00 0.00 A ATOM 83 HA ARG A 6 24.279 33.423 20.148 1.00 0.00 A ATOM 84 HB2 ARG A 6 23.189 34.667 18.327 1.00 0.00 A ATOM 85 HB1 ARG A 6 21.698 34.788 19.263 1.00 0.00 A ATOM 86 HD2 ARG A 6 23.682 38.062 19.536 1.00 0.00 A ATOM 87 HD1 ARG A 6 23.500 37.008 18.125 1.00 0.00 A ATOM 88 HE ARG A 6 21.031 37.289 19.681 1.00 0.00 A ATOM 89 HG2 ARG A 6 22.794 36.157 20.962 1.00 0.00 A ATOM 90 HG1 ARG A 6 24.367 35.887 20.201 1.00 0.00 A ATOM 91 HH11 ARG A 6 22.884 38.931 17.144 1.00 0.00 A ATOM 92 HH12 ARG A 6 21.492 39.927 16.737 1.00 0.00 A ATOM 93 HH21 ARG A 6 19.391 38.422 18.996 1.00 0.00 A ATOM 94 HH22 ARG A 6 19.520 39.531 17.632 1.00 0.00 A ATOM 95 N ARG A 6 22.765 32.238 19.325 1.00 0.00 A ATOM 96 NE ARG A 6 21.695 37.654 19.006 1.00 0.00 A ATOM 97 NH1 ARG A 6 21.910 39.175 17.281 1.00 0.00 A ATOM 98 NH2 ARG A 6 19.943 38.869 18.274 1.00 0.00 A ATOM 99 O ARG A 6 23.501 33.581 22.456 1.00 0.00 A ATOM 100 C ARG A 7 21.503 31.721 23.896 1.00 0.00 A ATOM 101 CA ARG A 7 20.879 32.916 23.162 1.00 0.00 A ATOM 102 CB ARG A 7 19.355 32.763 23.075 1.00 0.00 A ATOM 103 CD ARG A 7 17.114 33.815 22.674 1.00 0.00 A ATOM 104 CG ARG A 7 18.629 34.047 22.635 1.00 0.00 A ATOM 105 CZ ARG A 7 15.150 34.934 21.620 1.00 0.00 A ATOM 106 HN ARG A 7 20.784 32.909 21.022 1.00 0.00 A ATOM 107 HA ARG A 7 21.111 33.801 23.757 1.00 0.00 A ATOM 108 HB2 ARG A 7 19.108 31.952 22.390 1.00 0.00 A ATOM 109 HB1 ARG A 7 18.996 32.485 24.058 1.00 0.00 A ATOM 110 HD2 ARG A 7 16.890 32.929 22.079 1.00 0.00 A ATOM 111 HD1 ARG A 7 16.808 33.631 23.706 1.00 0.00 A ATOM 112 HE ARG A 7 16.783 35.884 22.194 1.00 0.00 A ATOM 113 HG2 ARG A 7 18.887 34.864 23.308 1.00 0.00 A ATOM 114 HG1 ARG A 7 18.927 34.311 21.620 1.00 0.00 A ATOM 115 HH11 ARG A 7 14.811 32.984 21.916 1.00 0.00 A ATOM 116 HH12 ARG A 7 13.520 33.865 21.123 1.00 0.00 A ATOM 117 HH21 ARG A 7 15.185 36.877 21.235 1.00 0.00 A ATOM 118 HH22 ARG A 7 13.733 36.029 20.697 1.00 0.00 A ATOM 119 N ARG A 7 21.417 33.083 21.799 1.00 0.00 A ATOM 120 NE ARG A 7 16.358 34.965 22.150 1.00 0.00 A ATOM 121 NH1 ARG A 7 14.450 33.841 21.522 1.00 0.00 A ATOM 122 NH2 ARG A 7 14.637 36.030 21.163 1.00 0.00 A ATOM 123 O ARG A 7 21.810 31.824 25.085 1.00 0.00 A ATOM 124 C CYS A 8 23.867 29.634 24.076 1.00 0.00 A ATOM 125 CA CYS A 8 22.383 29.405 23.697 1.00 0.00 A ATOM 126 CB CYS A 8 22.212 28.320 22.621 1.00 0.00 A ATOM 127 HN CYS A 8 21.399 30.604 22.234 1.00 0.00 A ATOM 128 HA CYS A 8 21.858 29.082 24.599 1.00 0.00 A ATOM 129 HB2 CYS A 8 21.145 28.180 22.399 1.00 0.00 A ATOM 130 HB1 CYS A 8 22.677 28.675 21.704 1.00 0.00 A ATOM 131 N CYS A 8 21.740 30.617 23.189 1.00 0.00 A ATOM 132 O CYS A 8 24.319 29.250 25.157 1.00 0.00 A ATOM 133 SG CYS A 8 22.975 26.726 23.021 1.00 0.00 A ATOM 134 C GLU A 9 26.125 31.651 24.721 1.00 0.00 A ATOM 135 CA GLU A 9 26.011 30.750 23.484 1.00 0.00 A ATOM 136 CB GLU A 9 26.611 31.466 22.254 1.00 0.00 A ATOM 137 CD GLU A 9 27.958 31.181 20.099 1.00 0.00 A ATOM 138 CG GLU A 9 27.123 30.490 21.185 1.00 0.00 A ATOM 139 HN GLU A 9 24.206 30.619 22.355 1.00 0.00 A ATOM 140 HA GLU A 9 26.608 29.863 23.691 1.00 0.00 A ATOM 141 HB2 GLU A 9 25.873 32.146 21.818 1.00 0.00 A ATOM 142 HB1 GLU A 9 27.460 32.062 22.585 1.00 0.00 A ATOM 143 HG2 GLU A 9 27.758 29.738 21.675 1.00 0.00 A ATOM 144 HG1 GLU A 9 26.295 29.969 20.709 1.00 0.00 A ATOM 145 N GLU A 9 24.626 30.339 23.234 1.00 0.00 A ATOM 146 O GLU A 9 27.033 31.445 25.529 1.00 0.00 A ATOM 147 OE1 GLU A 9 27.586 32.249 19.559 1.00 0.00 A ATOM 148 OE2 GLU A 9 29.023 30.619 19.741 1.00 0.00 A ATOM 149 C LEU A 10 24.710 32.672 27.356 1.00 0.00 A ATOM 150 CA LEU A 10 25.113 33.451 26.092 1.00 0.00 A ATOM 151 CB LEU A 10 24.127 34.606 25.818 1.00 0.00 A ATOM 152 CD1 LEU A 10 23.494 36.599 24.434 1.00 0.00 A ATOM 153 CD2 LEU A 10 25.779 36.492 25.389 1.00 0.00 A ATOM 154 CG LEU A 10 24.635 35.655 24.811 1.00 0.00 A ATOM 155 HN LEU A 10 24.488 32.716 24.184 1.00 0.00 A ATOM 156 HA LEU A 10 26.098 33.866 26.288 1.00 0.00 A ATOM 157 HB2 LEU A 10 23.198 34.184 25.438 1.00 0.00 A ATOM 158 HB1 LEU A 10 23.901 35.115 26.754 1.00 0.00 A ATOM 159 HD11 LEU A 10 23.118 37.115 25.318 1.00 0.00 A ATOM 160 HD12 LEU A 10 23.848 37.334 23.710 1.00 0.00 A ATOM 161 HD13 LEU A 10 22.686 36.029 23.975 1.00 0.00 A ATOM 162 HD21 LEU A 10 26.074 37.254 24.667 1.00 0.00 A ATOM 163 HD22 LEU A 10 25.465 36.979 26.313 1.00 0.00 A ATOM 164 HD23 LEU A 10 26.641 35.860 25.586 1.00 0.00 A ATOM 165 HG LEU A 10 24.985 35.157 23.910 1.00 0.00 A ATOM 166 N LEU A 10 25.193 32.593 24.906 1.00 0.00 A ATOM 167 O LEU A 10 25.224 32.965 28.439 1.00 0.00 A ATOM 168 C SER A 11 24.710 29.969 28.832 1.00 0.00 A ATOM 169 CA SER A 11 23.491 30.751 28.329 1.00 0.00 A ATOM 170 CB SER A 11 22.379 29.783 27.903 1.00 0.00 A ATOM 171 HN SER A 11 23.436 31.501 26.316 1.00 0.00 A ATOM 172 HA SER A 11 23.117 31.355 29.154 1.00 0.00 A ATOM 173 HB2 SER A 11 21.480 30.344 27.655 1.00 0.00 A ATOM 174 HB1 SER A 11 22.692 29.227 27.021 1.00 0.00 A ATOM 175 HG SER A 11 21.495 29.302 29.585 1.00 0.00 A ATOM 176 N SER A 11 23.850 31.658 27.228 1.00 0.00 A ATOM 177 O SER A 11 24.985 29.946 30.033 1.00 0.00 A ATOM 178 OG SER A 11 22.089 28.861 28.937 1.00 0.00 A ATOM 179 C CYS A 12 27.855 29.626 28.775 1.00 0.00 A ATOM 180 CA CYS A 12 26.726 28.679 28.319 1.00 0.00 A ATOM 181 CB CYS A 12 27.170 27.778 27.169 1.00 0.00 A ATOM 182 HN CYS A 12 25.217 29.375 26.956 1.00 0.00 A ATOM 183 HA CYS A 12 26.490 28.035 29.169 1.00 0.00 A ATOM 184 HB2 CYS A 12 27.411 28.410 26.312 1.00 0.00 A ATOM 185 HB1 CYS A 12 28.068 27.241 27.472 1.00 0.00 A ATOM 186 N CYS A 12 25.502 29.384 27.930 1.00 0.00 A ATOM 187 O CYS A 12 28.624 29.257 29.670 1.00 0.00 A ATOM 188 SG CYS A 12 25.922 26.564 26.652 1.00 0.00 A ATOM 189 C ARG A 13 28.747 32.162 30.189 1.00 0.00 A ATOM 190 CA ARG A 13 28.870 31.905 28.685 1.00 0.00 A ATOM 191 CB ARG A 13 28.682 33.199 27.861 1.00 0.00 A ATOM 192 CD ARG A 13 29.428 35.640 27.524 1.00 0.00 A ATOM 193 CG ARG A 13 29.752 34.271 28.154 1.00 0.00 A ATOM 194 CZ ARG A 13 29.462 36.686 25.244 1.00 0.00 A ATOM 195 HN ARG A 13 27.312 31.078 27.460 1.00 0.00 A ATOM 196 HA ARG A 13 29.884 31.540 28.517 1.00 0.00 A ATOM 197 HB2 ARG A 13 28.729 32.957 26.798 1.00 0.00 A ATOM 198 HB1 ARG A 13 27.701 33.618 28.082 1.00 0.00 A ATOM 199 HD2 ARG A 13 28.402 35.915 27.769 1.00 0.00 A ATOM 200 HD1 ARG A 13 30.093 36.380 27.972 1.00 0.00 A ATOM 201 HE ARG A 13 30.013 34.837 25.620 1.00 0.00 A ATOM 202 HG2 ARG A 13 29.829 34.423 29.229 1.00 0.00 A ATOM 203 HG1 ARG A 13 30.723 33.926 27.800 1.00 0.00 A ATOM 204 HH11 ARG A 13 28.783 38.001 26.601 1.00 0.00 A ATOM 205 HH12 ARG A 13 28.891 38.615 24.971 1.00 0.00 A ATOM 206 HH21 ARG A 13 30.151 35.625 23.715 1.00 0.00 A ATOM 207 HH22 ARG A 13 29.782 37.303 23.347 1.00 0.00 A ATOM 208 N ARG A 13 27.929 30.859 28.237 1.00 0.00 A ATOM 209 NE ARG A 13 29.625 35.660 26.061 1.00 0.00 A ATOM 210 NH1 ARG A 13 29.014 37.846 25.627 1.00 0.00 A ATOM 211 NH2 ARG A 13 29.771 36.524 23.996 1.00 0.00 A ATOM 212 O ARG A 13 29.775 32.222 30.858 1.00 0.00 A ATOM 213 C SER A 14 27.881 31.264 33.069 1.00 0.00 A ATOM 214 CA SER A 14 27.277 32.368 32.183 1.00 0.00 A ATOM 215 CB SER A 14 25.773 32.379 32.439 1.00 0.00 A ATOM 216 HN SER A 14 26.727 32.135 30.122 1.00 0.00 A ATOM 217 HA SER A 14 27.687 33.326 32.507 1.00 0.00 A ATOM 218 HB2 SER A 14 25.342 31.426 32.140 1.00 0.00 A ATOM 219 HB1 SER A 14 25.586 32.489 33.503 1.00 0.00 A ATOM 220 HG SER A 14 24.186 33.341 31.881 1.00 0.00 A ATOM 221 N SER A 14 27.528 32.194 30.736 1.00 0.00 A ATOM 222 O SER A 14 28.232 31.530 34.220 1.00 0.00 A ATOM 223 OG SER A 14 25.151 33.427 31.710 1.00 0.00 A ATOM 224 C LEU A 15 30.186 28.757 32.886 1.00 0.00 A ATOM 225 CA LEU A 15 28.672 28.897 33.190 1.00 0.00 A ATOM 226 CB LEU A 15 27.910 27.619 32.791 1.00 0.00 A ATOM 227 CD1 LEU A 15 25.789 26.294 32.643 1.00 0.00 A ATOM 228 CD2 LEU A 15 25.969 28.021 34.416 1.00 0.00 A ATOM 229 CG LEU A 15 26.383 27.660 32.991 1.00 0.00 A ATOM 230 HN LEU A 15 27.761 29.924 31.566 1.00 0.00 A ATOM 231 HA LEU A 15 28.586 29.042 34.268 1.00 0.00 A ATOM 232 HB2 LEU A 15 28.101 27.426 31.731 1.00 0.00 A ATOM 233 HB1 LEU A 15 28.314 26.793 33.379 1.00 0.00 A ATOM 234 HD11 LEU A 15 26.190 25.533 33.312 1.00 0.00 A ATOM 235 HD12 LEU A 15 24.706 26.330 32.747 1.00 0.00 A ATOM 236 HD13 LEU A 15 26.030 26.038 31.613 1.00 0.00 A ATOM 237 HD21 LEU A 15 26.418 27.327 35.125 1.00 0.00 A ATOM 238 HD22 LEU A 15 26.291 29.035 34.653 1.00 0.00 A ATOM 239 HD23 LEU A 15 24.883 27.980 34.507 1.00 0.00 A ATOM 240 HG LEU A 15 25.961 28.396 32.310 1.00 0.00 A ATOM 241 N LEU A 15 28.034 30.048 32.529 1.00 0.00 A ATOM 242 O LEU A 15 30.873 27.941 33.507 1.00 0.00 A ATOM 243 C GLY A 16 32.374 28.453 30.436 1.00 0.00 A ATOM 244 CA GLY A 16 32.100 29.539 31.475 1.00 0.00 A ATOM 245 HN GLY A 16 30.066 30.105 31.399 1.00 0.00 A ATOM 246 HA2 GLY A 16 32.304 30.497 30.995 1.00 0.00 A ATOM 247 HA1 GLY A 16 32.775 29.415 32.318 1.00 0.00 A ATOM 248 N GLY A 16 30.705 29.543 31.936 1.00 0.00 A ATOM 249 O GLY A 16 33.523 28.025 30.292 1.00 0.00 A ATOM 250 C LEU A 17 31.025 27.602 27.329 1.00 0.00 A ATOM 251 CA LEU A 17 31.317 26.982 28.712 1.00 0.00 A ATOM 252 CB LEU A 17 30.268 25.904 29.052 1.00 0.00 A ATOM 253 CD1 LEU A 17 29.134 24.345 30.681 1.00 0.00 A ATOM 254 CD2 LEU A 17 31.541 24.818 30.982 1.00 0.00 A ATOM 255 CG LEU A 17 30.217 25.407 30.501 1.00 0.00 A ATOM 256 HN LEU A 17 30.424 28.479 29.913 1.00 0.00 A ATOM 257 HA LEU A 17 32.308 26.535 28.699 1.00 0.00 A ATOM 258 HB2 LEU A 17 29.292 26.333 28.849 1.00 0.00 A ATOM 259 HB1 LEU A 17 30.414 25.052 28.392 1.00 0.00 A ATOM 260 HD11 LEU A 17 29.113 24.024 31.724 1.00 0.00 A ATOM 261 HD12 LEU A 17 28.162 24.768 30.433 1.00 0.00 A ATOM 262 HD13 LEU A 17 29.349 23.485 30.047 1.00 0.00 A ATOM 263 HD21 LEU A 17 31.451 24.529 32.029 1.00 0.00 A ATOM 264 HD22 LEU A 17 31.782 23.938 30.390 1.00 0.00 A ATOM 265 HD23 LEU A 17 32.342 25.548 30.895 1.00 0.00 A ATOM 266 HG LEU A 17 29.938 26.254 31.114 1.00 0.00 A ATOM 267 N LEU A 17 31.313 28.018 29.744 1.00 0.00 A ATOM 268 O LEU A 17 30.641 28.773 27.256 1.00 0.00 A ATOM 269 C LEU A 18 29.395 26.604 24.568 1.00 0.00 A ATOM 270 CA LEU A 18 30.738 27.255 24.909 1.00 0.00 A ATOM 271 CB LEU A 18 31.756 26.909 23.814 1.00 0.00 A ATOM 272 CD1 LEU A 18 34.067 26.994 22.875 1.00 0.00 A ATOM 273 CD2 LEU A 18 33.343 28.835 24.365 1.00 0.00 A ATOM 274 CG LEU A 18 33.208 27.338 24.089 1.00 0.00 A ATOM 275 HN LEU A 18 31.500 25.874 26.378 1.00 0.00 A ATOM 276 HA LEU A 18 30.604 28.338 24.888 1.00 0.00 A ATOM 277 HB2 LEU A 18 31.741 25.829 23.664 1.00 0.00 A ATOM 278 HB1 LEU A 18 31.407 27.379 22.891 1.00 0.00 A ATOM 279 HD11 LEU A 18 35.109 27.210 23.108 1.00 0.00 A ATOM 280 HD12 LEU A 18 33.976 25.935 22.640 1.00 0.00 A ATOM 281 HD13 LEU A 18 33.761 27.586 22.012 1.00 0.00 A ATOM 282 HD21 LEU A 18 32.902 29.409 23.552 1.00 0.00 A ATOM 283 HD22 LEU A 18 32.843 29.084 25.298 1.00 0.00 A ATOM 284 HD23 LEU A 18 34.397 29.096 24.468 1.00 0.00 A ATOM 285 HG LEU A 18 33.587 26.781 24.945 1.00 0.00 A ATOM 286 N LEU A 18 31.188 26.838 26.245 1.00 0.00 A ATOM 287 O LEU A 18 29.250 25.401 24.779 1.00 0.00 A ATOM 288 C GLY A 19 27.042 26.455 22.142 1.00 0.00 A ATOM 289 CA GLY A 19 27.131 26.865 23.610 1.00 0.00 A ATOM 290 HN GLY A 19 28.667 28.347 23.851 1.00 0.00 A ATOM 291 HA2 GLY A 19 26.883 25.991 24.209 1.00 0.00 A ATOM 292 HA1 GLY A 19 26.372 27.621 23.798 1.00 0.00 A ATOM 293 N GLY A 19 28.452 27.368 24.013 1.00 0.00 A ATOM 294 O GLY A 19 27.616 27.116 21.277 1.00 0.00 A ATOM 295 C LYS A 20 24.645 24.286 20.399 1.00 0.00 A ATOM 296 CA LYS A 20 26.075 24.826 20.519 1.00 0.00 A ATOM 297 CB LYS A 20 27.120 23.747 20.160 1.00 0.00 A ATOM 298 CD LYS A 20 29.564 24.419 20.764 1.00 0.00 A ATOM 299 CE LYS A 20 30.637 25.459 20.400 1.00 0.00 A ATOM 300 CG LYS A 20 28.469 24.323 19.684 1.00 0.00 A ATOM 301 HN LYS A 20 25.934 24.842 22.648 1.00 0.00 A ATOM 302 HA LYS A 20 26.157 25.637 19.793 1.00 0.00 A ATOM 303 HB2 LYS A 20 27.268 23.063 20.998 1.00 0.00 A ATOM 304 HB1 LYS A 20 26.717 23.157 19.338 1.00 0.00 A ATOM 305 HD2 LYS A 20 29.112 24.724 21.708 1.00 0.00 A ATOM 306 HD1 LYS A 20 30.021 23.439 20.915 1.00 0.00 A ATOM 307 HE2 LYS A 20 30.131 26.402 20.185 1.00 0.00 A ATOM 308 HE1 LYS A 20 31.277 25.628 21.268 1.00 0.00 A ATOM 309 HG2 LYS A 20 28.842 23.673 18.899 1.00 0.00 A ATOM 310 HG1 LYS A 20 28.302 25.302 19.235 1.00 0.00 A ATOM 311 HZ1 LYS A 20 32.213 24.425 19.510 1.00 0.00 A ATOM 312 HZ2 LYS A 20 30.943 24.644 18.489 1.00 0.00 A ATOM 313 HZ3 LYS A 20 31.948 25.893 18.855 1.00 0.00 A ATOM 314 N LYS A 20 26.332 25.360 21.866 1.00 0.00 A ATOM 315 NZ LYS A 20 31.480 25.075 19.239 1.00 0.00 A ATOM 316 O LYS A 20 24.102 23.710 21.343 1.00 0.00 A ATOM 317 C CYS A 21 22.876 22.446 18.365 1.00 0.00 A ATOM 318 CA CYS A 21 22.736 23.887 18.880 1.00 0.00 A ATOM 319 CB CYS A 21 22.075 24.790 17.832 1.00 0.00 A ATOM 320 HN CYS A 21 24.550 24.946 18.492 1.00 0.00 A ATOM 321 HA CYS A 21 22.099 23.874 19.768 1.00 0.00 A ATOM 322 HB2 CYS A 21 21.847 25.754 18.287 1.00 0.00 A ATOM 323 HB1 CYS A 21 22.786 24.963 17.024 1.00 0.00 A ATOM 324 N CYS A 21 24.037 24.465 19.225 1.00 0.00 A ATOM 325 O CYS A 21 23.526 22.224 17.335 1.00 0.00 A ATOM 326 SG CYS A 21 20.564 24.115 17.095 1.00 0.00 A ATOM 327 C ILE A 22 20.928 19.424 18.775 1.00 0.00 A ATOM 328 CA ILE A 22 22.338 20.039 18.793 1.00 0.00 A ATOM 329 CB ILE A 22 23.237 19.377 19.874 1.00 0.00 A ATOM 330 CD1 ILE A 22 25.571 19.770 18.778 1.00 0.00 A ATOM 331 CG1 ILE A 22 24.656 19.986 19.990 1.00 0.00 A ATOM 332 CG2 ILE A 22 23.342 17.853 19.670 1.00 0.00 A ATOM 333 HN ILE A 22 21.708 21.760 19.870 1.00 0.00 A ATOM 334 HA ILE A 22 22.793 19.864 17.818 1.00 0.00 A ATOM 335 HB ILE A 22 22.755 19.540 20.839 1.00 0.00 A ATOM 336 HD11 ILE A 22 25.842 18.719 18.689 1.00 0.00 A ATOM 337 HD12 ILE A 22 25.078 20.095 17.864 1.00 0.00 A ATOM 338 HD13 ILE A 22 26.479 20.355 18.913 1.00 0.00 A ATOM 339 HG12 ILE A 22 24.578 21.056 20.184 1.00 0.00 A ATOM 340 HG11 ILE A 22 25.149 19.551 20.860 1.00 0.00 A ATOM 341 HG21 ILE A 22 23.715 17.630 18.672 1.00 0.00 A ATOM 342 HG22 ILE A 22 24.020 17.421 20.406 1.00 0.00 A ATOM 343 HG23 ILE A 22 22.369 17.379 19.787 1.00 0.00 A ATOM 344 N ILE A 22 22.240 21.484 19.046 1.00 0.00 A ATOM 345 O ILE A 22 20.341 19.159 19.825 1.00 0.00 A ATOM 346 C GLY A 23 17.881 19.210 18.094 1.00 0.00 A ATOM 347 CA GLY A 23 19.069 18.498 17.427 1.00 0.00 A ATOM 348 HN GLY A 23 20.889 19.404 16.752 1.00 0.00 A ATOM 349 HA2 GLY A 23 18.853 18.408 16.363 1.00 0.00 A ATOM 350 HA1 GLY A 23 19.147 17.495 17.846 1.00 0.00 A ATOM 351 N GLY A 23 20.359 19.186 17.589 1.00 0.00 A ATOM 352 O GLY A 23 17.159 18.601 18.887 1.00 0.00 A ATOM 353 C GLU A 24 16.837 21.644 19.906 1.00 0.00 A ATOM 354 CA GLU A 24 16.669 21.388 18.392 1.00 0.00 A ATOM 355 CB GLU A 24 15.225 20.971 18.035 1.00 0.00 A ATOM 356 CD GLU A 24 13.501 20.830 16.151 1.00 0.00 A ATOM 357 CG GLU A 24 14.990 20.819 16.529 1.00 0.00 A ATOM 358 HN GLU A 24 18.271 20.889 17.061 1.00 0.00 A ATOM 359 HA GLU A 24 16.820 22.364 17.931 1.00 0.00 A ATOM 360 HB2 GLU A 24 14.971 20.035 18.534 1.00 0.00 A ATOM 361 HB1 GLU A 24 14.545 21.742 18.399 1.00 0.00 A ATOM 362 HG2 GLU A 24 15.486 21.640 16.007 1.00 0.00 A ATOM 363 HG1 GLU A 24 15.441 19.887 16.187 1.00 0.00 A ATOM 364 N GLU A 24 17.677 20.492 17.788 1.00 0.00 A ATOM 365 O GLU A 24 15.916 22.151 20.548 1.00 0.00 A ATOM 366 OE1 GLU A 24 12.619 20.451 16.978 1.00 0.00 A ATOM 367 OE2 GLU A 24 13.185 21.213 15.008 1.00 0.00 A ATOM 368 C GLU A 25 19.648 22.207 22.101 1.00 0.00 A ATOM 369 CA GLU A 25 18.320 21.448 21.913 1.00 0.00 A ATOM 370 CB GLU A 25 18.320 20.031 22.519 1.00 0.00 A ATOM 371 CD GLU A 25 18.779 18.427 24.435 1.00 0.00 A ATOM 372 CG GLU A 25 18.879 19.881 23.940 1.00 0.00 A ATOM 373 HN GLU A 25 18.712 20.895 19.910 1.00 0.00 A ATOM 374 HA GLU A 25 17.547 22.026 22.416 1.00 0.00 A ATOM 375 HB2 GLU A 25 17.292 19.669 22.524 1.00 0.00 A ATOM 376 HB1 GLU A 25 18.901 19.383 21.867 1.00 0.00 A ATOM 377 HG2 GLU A 25 19.926 20.180 23.949 1.00 0.00 A ATOM 378 HG1 GLU A 25 18.334 20.545 24.613 1.00 0.00 A ATOM 379 N GLU A 25 17.993 21.314 20.486 1.00 0.00 A ATOM 380 O GLU A 25 20.618 21.970 21.377 1.00 0.00 A ATOM 381 OE1 GLU A 25 18.864 17.474 23.617 1.00 0.00 A ATOM 382 OE2 GLU A 25 18.645 18.211 25.666 1.00 0.00 A ATOM 383 C CYS A 26 21.805 22.985 24.353 1.00 0.00 A ATOM 384 CA CYS A 26 20.934 23.843 23.421 1.00 0.00 A ATOM 385 CB CYS A 26 20.570 25.182 24.075 1.00 0.00 A ATOM 386 HN CYS A 26 18.890 23.291 23.652 1.00 0.00 A ATOM 387 HA CYS A 26 21.508 24.053 22.516 1.00 0.00 A ATOM 388 HB2 CYS A 26 20.024 25.797 23.359 1.00 0.00 A ATOM 389 HB1 CYS A 26 19.907 24.984 24.919 1.00 0.00 A ATOM 390 N CYS A 26 19.702 23.137 23.059 1.00 0.00 A ATOM 391 O CYS A 26 21.306 22.453 25.350 1.00 0.00 A ATOM 392 SG CYS A 26 21.990 26.122 24.698 1.00 0.00 A ATOM 393 C LYS A 27 25.400 22.872 25.018 1.00 0.00 A ATOM 394 CA LYS A 27 24.081 22.101 24.871 1.00 0.00 A ATOM 395 CB LYS A 27 24.291 20.697 24.260 1.00 0.00 A ATOM 396 CD LYS A 27 23.142 18.459 23.632 1.00 0.00 A ATOM 397 CE LYS A 27 23.628 17.536 24.753 1.00 0.00 A ATOM 398 CG LYS A 27 22.972 19.911 24.098 1.00 0.00 A ATOM 399 HN LYS A 27 23.458 23.299 23.215 1.00 0.00 A ATOM 400 HA LYS A 27 23.678 21.973 25.878 1.00 0.00 A ATOM 401 HB2 LYS A 27 24.764 20.797 23.282 1.00 0.00 A ATOM 402 HB1 LYS A 27 24.964 20.138 24.908 1.00 0.00 A ATOM 403 HD2 LYS A 27 22.168 18.104 23.287 1.00 0.00 A ATOM 404 HD1 LYS A 27 23.840 18.420 22.795 1.00 0.00 A ATOM 405 HE2 LYS A 27 24.650 17.812 25.028 1.00 0.00 A ATOM 406 HE1 LYS A 27 22.987 17.673 25.628 1.00 0.00 A ATOM 407 HG2 LYS A 27 22.428 19.914 25.044 1.00 0.00 A ATOM 408 HG1 LYS A 27 22.359 20.415 23.350 1.00 0.00 A ATOM 409 HZ1 LYS A 27 23.942 15.494 25.040 1.00 0.00 A ATOM 410 HZ2 LYS A 27 22.616 15.832 24.141 1.00 0.00 A ATOM 411 HZ3 LYS A 27 24.122 15.962 23.481 1.00 0.00 A ATOM 412 N LYS A 27 23.110 22.865 24.065 1.00 0.00 A ATOM 413 NZ LYS A 27 23.578 16.118 24.324 1.00 0.00 A ATOM 414 O LYS A 27 25.776 23.635 24.129 1.00 0.00 A ATOM 415 C CYS A 28 28.571 22.362 26.475 1.00 0.00 A ATOM 416 CA CYS A 28 27.380 23.338 26.439 1.00 0.00 A ATOM 417 CB CYS A 28 27.290 24.071 27.787 1.00 0.00 A ATOM 418 HN CYS A 28 25.752 22.005 26.803 1.00 0.00 A ATOM 419 HA CYS A 28 27.579 24.080 25.669 1.00 0.00 A ATOM 420 HB2 CYS A 28 27.312 23.321 28.576 1.00 0.00 A ATOM 421 HB1 CYS A 28 28.186 24.678 27.906 1.00 0.00 A ATOM 422 N CYS A 28 26.108 22.667 26.133 1.00 0.00 A ATOM 423 O CYS A 28 28.399 21.201 26.849 1.00 0.00 A ATOM 424 SG CYS A 28 25.861 25.140 28.103 1.00 0.00 A ATOM 425 C VAL A 29 32.170 22.912 26.958 1.00 0.00 A ATOM 426 CA VAL A 29 31.056 22.084 26.291 1.00 0.00 A ATOM 427 CB VAL A 29 31.535 21.554 24.919 1.00 0.00 A ATOM 428 CG1 VAL A 29 30.563 20.516 24.345 1.00 0.00 A ATOM 429 CG2 VAL A 29 31.738 22.661 23.871 1.00 0.00 A ATOM 430 HN VAL A 29 29.836 23.799 25.835 1.00 0.00 A ATOM 431 HA VAL A 29 30.891 21.213 26.929 1.00 0.00 A ATOM 432 HB VAL A 29 32.496 21.053 25.067 1.00 0.00 A ATOM 433 HG11 VAL A 29 29.600 20.969 24.103 1.00 0.00 A ATOM 434 HG12 VAL A 29 30.982 20.074 23.441 1.00 0.00 A ATOM 435 HG13 VAL A 29 30.407 19.720 25.072 1.00 0.00 A ATOM 436 HG21 VAL A 29 32.472 23.381 24.227 1.00 0.00 A ATOM 437 HG22 VAL A 29 32.113 22.225 22.945 1.00 0.00 A ATOM 438 HG23 VAL A 29 30.799 23.178 23.667 1.00 0.00 A ATOM 439 N VAL A 29 29.785 22.844 26.181 1.00 0.00 A ATOM 440 O VAL A 29 32.197 24.136 26.817 1.00 0.00 A ATOM 441 C TYR A 30 35.144 23.751 27.622 1.00 0.00 A ATOM 442 CA TYR A 30 34.153 22.921 28.457 1.00 0.00 A ATOM 443 CB TYR A 30 34.901 21.902 29.338 1.00 0.00 A ATOM 444 CD1 TYR A 30 33.929 22.513 31.591 1.00 0.00 A ATOM 445 CD2 TYR A 30 33.730 20.208 30.841 1.00 0.00 A ATOM 446 CE1 TYR A 30 33.205 22.204 32.757 1.00 0.00 A ATOM 447 CE2 TYR A 30 33.016 19.893 32.014 1.00 0.00 A ATOM 448 CG TYR A 30 34.165 21.527 30.613 1.00 0.00 A ATOM 449 CZ TYR A 30 32.722 20.896 32.960 1.00 0.00 A ATOM 450 HN TYR A 30 32.985 21.250 27.776 1.00 0.00 A ATOM 451 HA TYR A 30 33.664 23.635 29.117 1.00 0.00 A ATOM 452 HB2 TYR A 30 35.117 21.005 28.753 1.00 0.00 A ATOM 453 HB1 TYR A 30 35.858 22.334 29.632 1.00 0.00 A ATOM 454 HD1 TYR A 30 34.283 23.524 31.438 1.00 0.00 A ATOM 455 HD2 TYR A 30 33.934 19.432 30.115 1.00 0.00 A ATOM 456 HE1 TYR A 30 33.004 22.972 33.490 1.00 0.00 A ATOM 457 HE2 TYR A 30 32.678 18.886 32.191 1.00 0.00 A ATOM 458 HH TYR A 30 31.660 21.449 34.468 1.00 0.00 A ATOM 459 N TYR A 30 33.092 22.254 27.672 1.00 0.00 A ATOM 460 O TYR A 30 35.257 24.954 27.856 1.00 0.00 A ATOM 461 OH TYR A 30 31.952 20.613 34.045 1.00 0.00 A ATOM 462 C ASN A 31 37.841 24.680 26.275 1.00 0.00 A ATOM 463 CA ASN A 31 36.792 23.718 25.686 1.00 0.00 A ATOM 464 CB ASN A 31 36.023 24.272 24.460 1.00 0.00 A ATOM 465 CG ASN A 31 35.470 23.228 23.492 1.00 0.00 A ATOM 466 HN ASN A 31 35.735 22.121 26.637 1.00 0.00 A ATOM 467 HA ASN A 31 37.413 22.906 25.312 1.00 0.00 A ATOM 468 HB2 ASN A 31 35.198 24.890 24.808 1.00 0.00 A ATOM 469 HB1 ASN A 31 36.695 24.908 23.880 1.00 0.00 A ATOM 470 HD21 ASN A 31 34.981 21.309 23.221 1.00 0.00 A ATOM 471 HD22 ASN A 31 35.634 21.696 24.798 1.00 0.00 A ATOM 472 N ASN A 31 35.849 23.128 26.668 1.00 0.00 A ATOM 473 ND2 ASN A 31 35.320 21.989 23.883 1.00 0.00 A ATOM 474 OT1 ASN A 31 37.725 25.922 26.129 1.00 0.00 A ATOM 475 OT2 ASN A 31 38.832 24.169 26.836 1.00 0.00 A ATOM 476 OD1 ASN A 31 35.227 23.506 22.328 1.00 0.00 A END
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