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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592669 |
2msq   |
25129 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -3.591 5.670 0.973 1.00 0.00 A ATOM 2 CA SER A 1 -3.372 6.748 -0.083 1.00 0.00 A ATOM 3 CB SER A 1 -4.571 7.697 -0.116 1.00 0.00 A ATOM 4 HT1 SER A 1 -3.533 5.265 -1.586 1.00 0.00 A ATOM 5 HA SER A 1 -2.485 7.310 0.171 1.00 0.00 A ATOM 6 HB1 SER A 1 -4.456 8.390 -0.938 1.00 0.00 A ATOM 7 HG SER A 1 -6.183 6.820 0.569 1.00 0.00 A ATOM 8 N SER A 1 -3.161 6.152 -1.398 1.00 0.00 A ATOM 9 O SER A 1 -4.676 5.554 1.544 1.00 0.00 A ATOM 10 OG SER A 1 -5.783 6.982 -0.288 1.00 0.00 A ATOM 11 C CYS A 2 -1.436 3.859 3.165 1.00 0.00 A ATOM 12 CA CYS A 2 -2.629 3.810 2.215 1.00 0.00 A ATOM 13 CB CYS A 2 -2.686 2.449 1.519 1.00 0.00 A ATOM 14 HN CYS A 2 -1.713 5.020 0.741 1.00 0.00 A ATOM 15 HA CYS A 2 -3.534 3.950 2.787 1.00 0.00 A ATOM 16 HB1 CYS A 2 -1.996 1.775 2.006 1.00 0.00 A ATOM 17 N CYS A 2 -2.553 4.880 1.229 1.00 0.00 A ATOM 18 O CYS A 2 -0.290 3.987 2.733 1.00 0.00 A ATOM 19 SG CYS A 2 -4.333 1.670 1.542 1.00 0.00 A ATOM 20 C GLY A 3 -0.041 2.424 5.693 1.00 0.00 A ATOM 21 CA GLY A 3 -0.652 3.789 5.451 1.00 0.00 A ATOM 22 HN GLY A 3 -2.644 3.654 4.747 1.00 0.00 A ATOM 23 HA2 GLY A 3 0.121 4.463 5.113 1.00 0.00 A ATOM 24 HA1 GLY A 3 -1.056 4.159 6.382 1.00 0.00 A ATOM 25 N GLY A 3 -1.713 3.755 4.461 1.00 0.00 A ATOM 26 O GLY A 3 0.287 1.706 4.749 1.00 0.00 A ATOM 27 C GLY A 4 2.117 0.629 6.800 1.00 0.00 A ATOM 28 CA GLY A 4 0.694 0.777 7.304 1.00 0.00 A ATOM 29 HN GLY A 4 -0.162 2.677 7.675 1.00 0.00 A ATOM 30 HA2 GLY A 4 0.690 0.665 8.377 1.00 0.00 A ATOM 31 HA1 GLY A 4 0.088 -0.003 6.868 1.00 0.00 A ATOM 32 N GLY A 4 0.116 2.063 6.963 1.00 0.00 A ATOM 33 O GLY A 4 2.665 1.546 6.191 1.00 0.00 A ATOM 34 C SER A 5 4.162 -2.078 5.812 1.00 0.00 A ATOM 35 CA SER A 5 4.086 -0.793 6.631 1.00 0.00 A ATOM 36 CB SER A 5 5.011 -0.893 7.846 1.00 0.00 A ATOM 37 HN SER A 5 2.226 -1.223 7.547 1.00 0.00 A ATOM 38 HA SER A 5 4.405 0.033 6.013 1.00 0.00 A ATOM 39 HB1 SER A 5 5.405 -1.896 7.912 1.00 0.00 A ATOM 40 HG SER A 5 6.899 -0.410 8.033 1.00 0.00 A ATOM 41 N SER A 5 2.716 -0.530 7.057 1.00 0.00 A ATOM 42 O SER A 5 3.347 -2.986 5.982 1.00 0.00 A ATOM 43 OG SER A 5 6.090 0.018 7.741 1.00 0.00 A ATOM 44 C CYS A 6 5.924 -4.479 4.872 1.00 0.00 A ATOM 45 CA CYS A 6 5.332 -3.320 4.076 1.00 0.00 A ATOM 46 CB CYS A 6 6.241 -2.982 2.892 1.00 0.00 A ATOM 47 HN CYS A 6 5.765 -1.391 4.833 1.00 0.00 A ATOM 48 HA CYS A 6 4.363 -3.614 3.700 1.00 0.00 A ATOM 49 HB1 CYS A 6 6.790 -3.867 2.606 1.00 0.00 A ATOM 50 N CYS A 6 5.147 -2.148 4.922 1.00 0.00 A ATOM 51 O CYS A 6 5.782 -5.642 4.495 1.00 0.00 A ATOM 52 SG CYS A 6 5.354 -2.376 1.421 1.00 0.00 A ATOM 53 C PHE A 7 6.154 -5.862 7.686 1.00 0.00 A ATOM 54 CA PHE A 7 7.203 -5.164 6.826 1.00 0.00 A ATOM 55 CB PHE A 7 8.272 -4.531 7.719 1.00 0.00 A ATOM 56 CD1 PHE A 7 10.230 -6.096 7.587 1.00 0.00 A ATOM 57 CD2 PHE A 7 9.067 -5.907 9.662 1.00 0.00 A ATOM 58 CE1 PHE A 7 11.092 -7.016 8.151 1.00 0.00 A ATOM 59 CE2 PHE A 7 9.927 -6.825 10.231 1.00 0.00 A ATOM 60 CG PHE A 7 9.208 -5.531 8.335 1.00 0.00 A ATOM 61 CZ PHE A 7 10.941 -7.382 9.474 1.00 0.00 A ATOM 62 HN PHE A 7 6.667 -3.207 6.224 1.00 0.00 A ATOM 63 HA PHE A 7 7.669 -5.896 6.184 1.00 0.00 A ATOM 64 HB1 PHE A 7 7.788 -3.991 8.519 1.00 0.00 A ATOM 65 HD1 PHE A 7 10.349 -5.810 6.552 1.00 0.00 A ATOM 66 HD2 PHE A 7 8.274 -5.473 10.254 1.00 0.00 A ATOM 67 HE1 PHE A 7 11.883 -7.449 7.557 1.00 0.00 A ATOM 68 HE2 PHE A 7 9.806 -7.110 11.265 1.00 0.00 A ATOM 69 HZ PHE A 7 11.615 -8.100 9.917 1.00 0.00 A ATOM 70 N PHE A 7 6.589 -4.152 5.976 1.00 0.00 A ATOM 71 O PHE A 7 6.399 -6.934 8.238 1.00 0.00 A ATOM 72 C GLY A 8 2.584 -5.823 7.862 1.00 0.00 A ATOM 73 CA GLY A 8 3.912 -5.819 8.593 1.00 0.00 A ATOM 74 HN GLY A 8 4.842 -4.391 7.335 1.00 0.00 A ATOM 75 HA2 GLY A 8 4.174 -6.835 8.848 1.00 0.00 A ATOM 76 HA1 GLY A 8 3.808 -5.246 9.502 1.00 0.00 A ATOM 77 N GLY A 8 4.981 -5.244 7.798 1.00 0.00 A ATOM 78 O GLY A 8 1.524 -5.851 8.486 1.00 0.00 A ATOM 79 C GLY A 9 0.894 -4.392 5.497 1.00 0.00 A ATOM 80 CA GLY A 9 1.426 -5.790 5.739 1.00 0.00 A ATOM 81 HN GLY A 9 3.515 -5.769 6.090 1.00 0.00 A ATOM 82 HA2 GLY A 9 1.631 -6.256 4.787 1.00 0.00 A ATOM 83 HA1 GLY A 9 0.672 -6.366 6.255 1.00 0.00 A ATOM 84 N GLY A 9 2.640 -5.792 6.533 1.00 0.00 A ATOM 85 O GLY A 9 0.854 -3.568 6.410 1.00 0.00 A ATOM 86 C CYS A 10 -1.440 -2.609 4.490 1.00 0.00 A ATOM 87 CA CYS A 10 -0.047 -2.813 3.900 1.00 0.00 A ATOM 88 CB CYS A 10 -0.098 -2.663 2.379 1.00 0.00 A ATOM 89 HN CYS A 10 0.541 -4.821 3.576 1.00 0.00 A ATOM 90 HA CYS A 10 0.615 -2.063 4.306 1.00 0.00 A ATOM 91 HB1 CYS A 10 -0.927 -2.023 2.116 1.00 0.00 A ATOM 92 N CYS A 10 0.484 -4.122 4.262 1.00 0.00 A ATOM 93 O CYS A 10 -2.038 -3.540 5.030 1.00 0.00 A ATOM 94 SG CYS A 10 1.410 -1.947 1.650 1.00 0.00 A ATOM 95 C TRP A 11 -4.331 -1.985 4.317 1.00 0.00 A ATOM 96 CA TRP A 11 -3.270 -1.061 4.906 1.00 0.00 A ATOM 97 CB TRP A 11 -3.616 0.397 4.599 1.00 0.00 A ATOM 98 CD1 TRP A 11 -3.055 1.171 6.976 1.00 0.00 A ATOM 99 CD2 TRP A 11 -4.761 2.269 6.030 1.00 0.00 A ATOM 100 CE2 TRP A 11 -4.557 2.786 7.324 1.00 0.00 A ATOM 101 CE3 TRP A 11 -5.784 2.808 5.244 1.00 0.00 A ATOM 102 CG TRP A 11 -3.790 1.237 5.828 1.00 0.00 A ATOM 103 CH2 TRP A 11 -6.331 4.322 7.055 1.00 0.00 A ATOM 104 CZ2 TRP A 11 -5.337 3.814 7.847 1.00 0.00 A ATOM 105 CZ3 TRP A 11 -6.557 3.828 5.764 1.00 0.00 A ATOM 106 HN TRP A 11 -1.422 -0.687 3.943 1.00 0.00 A ATOM 107 HA TRP A 11 -3.245 -1.199 5.977 1.00 0.00 A ATOM 108 HB1 TRP A 11 -4.540 0.428 4.039 1.00 0.00 A ATOM 109 HD1 TRP A 11 -2.238 0.483 7.137 1.00 0.00 A ATOM 110 HE1 TRP A 11 -3.145 2.246 8.778 1.00 0.00 A ATOM 111 HE3 TRP A 11 -5.974 2.440 4.246 1.00 0.00 A ATOM 112 HH2 TRP A 11 -6.959 5.119 7.421 1.00 0.00 A ATOM 113 HZ2 TRP A 11 -5.174 4.207 8.840 1.00 0.00 A ATOM 114 HZ3 TRP A 11 -7.351 4.256 5.170 1.00 0.00 A ATOM 115 N TRP A 11 -1.948 -1.387 4.383 1.00 0.00 A ATOM 116 NE1 TRP A 11 -3.510 2.099 7.881 1.00 0.00 A ATOM 117 O TRP A 11 -4.092 -2.730 3.350 1.00 0.00 A ATOM 118 C HYP A 12 -7.201 -2.381 3.101 1.00 0.00 A ATOM 119 CA HYP A 12 -6.666 -2.782 4.465 1.00 0.00 A ATOM 120 CB HYP A 12 -7.729 -2.549 5.554 1.00 0.00 A ATOM 121 CD2 HYP A 12 -5.915 -1.107 6.037 1.00 0.00 A ATOM 122 CG HYP A 12 -6.977 -1.937 6.679 1.00 0.00 A ATOM 123 HA HYP A 12 -6.392 -3.826 4.448 1.00 0.00 A ATOM 124 HB2 HYP A 12 -8.166 -3.494 5.842 1.00 0.00 A ATOM 125 HB3 HYP A 12 -8.495 -1.884 5.184 1.00 0.00 A ATOM 126 HD1 HYP A 12 -6.288 -3.859 6.883 1.00 0.00 A ATOM 127 HD22 HYP A 12 -6.611 -0.188 5.820 1.00 0.00 A ATOM 128 HD23 HYP A 12 -5.326 -0.910 6.817 1.00 0.00 A ATOM 129 HG HYP A 12 -7.835 -1.557 7.330 1.00 0.00 A ATOM 130 N HYP A 12 -5.540 -1.948 4.899 1.00 0.00 A ATOM 131 O HYP A 12 -7.689 -1.270 2.902 1.00 0.00 A ATOM 132 OD1 HYP A 12 -6.423 -3.083 7.448 1.00 0.00 A ATOM 133 C GLY A 13 -6.480 -2.496 -0.094 1.00 0.00 A ATOM 134 CA GLY A 13 -7.570 -3.044 0.805 1.00 0.00 A ATOM 135 HN GLY A 13 -6.701 -4.176 2.369 1.00 0.00 A ATOM 136 HA2 GLY A 13 -7.944 -3.964 0.380 1.00 0.00 A ATOM 137 HA1 GLY A 13 -8.377 -2.327 0.852 1.00 0.00 A ATOM 138 N GLY A 13 -7.099 -3.308 2.152 1.00 0.00 A ATOM 139 O GLY A 13 -6.764 -1.889 -1.128 1.00 0.00 A ATOM 140 C CYS A 14 -3.050 -3.329 -0.651 1.00 0.00 A ATOM 141 CA CYS A 14 -4.091 -2.227 -0.477 1.00 0.00 A ATOM 142 CB CYS A 14 -3.457 -1.014 0.206 1.00 0.00 A ATOM 143 HN CYS A 14 -5.066 -3.197 1.134 1.00 0.00 A ATOM 144 HA CYS A 14 -4.454 -1.934 -1.450 1.00 0.00 A ATOM 145 HB1 CYS A 14 -2.443 -0.901 -0.148 1.00 0.00 A ATOM 146 N CYS A 14 -5.229 -2.707 0.299 1.00 0.00 A ATOM 147 O CYS A 14 -3.258 -4.467 -0.231 1.00 0.00 A ATOM 148 SG CYS A 14 -4.330 0.554 -0.104 1.00 0.00 A ATOM 149 C SER A 15 0.509 -3.278 -1.352 1.00 0.00 A ATOM 150 CA SER A 15 -0.856 -3.941 -1.510 1.00 0.00 A ATOM 151 CB SER A 15 -0.982 -4.548 -2.908 1.00 0.00 A ATOM 152 HN SER A 15 -1.822 -2.059 -1.588 1.00 0.00 A ATOM 153 HA SER A 15 -0.948 -4.728 -0.776 1.00 0.00 A ATOM 154 HB1 SER A 15 -1.254 -5.590 -2.823 1.00 0.00 A ATOM 155 HG SER A 15 -2.306 -4.466 -4.349 1.00 0.00 A ATOM 156 N SER A 15 -1.929 -2.982 -1.275 1.00 0.00 A ATOM 157 O SER A 15 0.619 -2.052 -1.337 1.00 0.00 A ATOM 158 OG SER A 15 -1.973 -3.878 -3.668 1.00 0.00 A ATOM 159 C CYS A 16 3.613 -3.501 -2.428 1.00 0.00 A ATOM 160 CA CYS A 16 2.907 -3.595 -1.077 1.00 0.00 A ATOM 161 CB CYS A 16 3.703 -4.500 -0.136 1.00 0.00 A ATOM 162 HN CYS A 16 1.397 -5.067 -1.255 1.00 0.00 A ATOM 163 HA CYS A 16 2.848 -2.606 -0.647 1.00 0.00 A ATOM 164 HB1 CYS A 16 3.757 -5.492 -0.562 1.00 0.00 A ATOM 165 N CYS A 16 1.549 -4.099 -1.235 1.00 0.00 A ATOM 166 O CYS A 16 4.159 -4.486 -2.924 1.00 0.00 A ATOM 167 SG CYS A 16 5.407 -3.936 0.174 1.00 0.00 A ATOM 168 C TYR A 17 5.263 -0.968 -4.224 1.00 0.00 A ATOM 169 CA TYR A 17 4.231 -2.087 -4.309 1.00 0.00 A ATOM 170 CB TYR A 17 3.178 -1.745 -5.366 1.00 0.00 A ATOM 171 CD1 TYR A 17 4.600 -2.395 -7.348 1.00 0.00 A ATOM 172 CD2 TYR A 17 3.471 -0.298 -7.414 1.00 0.00 A ATOM 173 CE1 TYR A 17 5.136 -2.152 -8.598 1.00 0.00 A ATOM 174 CE2 TYR A 17 4.000 -0.047 -8.665 1.00 0.00 A ATOM 175 CG TYR A 17 3.761 -1.475 -6.735 1.00 0.00 A ATOM 176 CZ TYR A 17 4.832 -0.977 -9.253 1.00 0.00 A ATOM 177 HN TYR A 17 3.143 -1.563 -2.572 1.00 0.00 A ATOM 178 HA TYR A 17 4.729 -3.001 -4.595 1.00 0.00 A ATOM 179 HB1 TYR A 17 2.639 -0.864 -5.054 1.00 0.00 A ATOM 180 HD1 TYR A 17 4.837 -3.316 -6.833 1.00 0.00 A ATOM 181 HD2 TYR A 17 2.819 0.429 -6.950 1.00 0.00 A ATOM 182 HE1 TYR A 17 5.786 -2.880 -9.059 1.00 0.00 A ATOM 183 HE2 TYR A 17 3.762 0.874 -9.178 1.00 0.00 A ATOM 184 HH TYR A 17 5.911 -1.472 -10.765 1.00 0.00 A ATOM 185 N TYR A 17 3.595 -2.310 -3.017 1.00 0.00 A ATOM 186 O TYR A 17 4.970 0.127 -3.745 1.00 0.00 A ATOM 187 OH TYR A 17 5.362 -0.730 -10.499 1.00 0.00 A ATOM 188 C ALA A 18 7.926 0.103 -3.239 1.00 0.00 A ATOM 189 CA ALA A 18 7.552 -0.270 -4.670 1.00 0.00 A ATOM 190 CB ALA A 18 7.149 0.971 -5.453 1.00 0.00 A ATOM 191 HN ALA A 18 6.648 -2.143 -5.059 1.00 0.00 A ATOM 192 HA ALA A 18 8.412 -0.708 -5.154 1.00 0.00 A ATOM 193 HB1 ALA A 18 6.734 0.675 -6.405 1.00 0.00 A ATOM 194 HB2 ALA A 18 6.410 1.525 -4.893 1.00 0.00 A ATOM 195 HB3 ALA A 18 8.018 1.591 -5.616 1.00 0.00 A ATOM 196 N ALA A 18 6.474 -1.252 -4.691 1.00 0.00 A ATOM 197 O ALA A 18 8.113 1.278 -2.924 1.00 0.00 A ATOM 198 C ARG A 19 7.416 0.299 -0.328 1.00 0.00 A ATOM 199 CA ARG A 19 8.385 -0.680 -0.982 1.00 0.00 A ATOM 200 CB ARG A 19 9.815 -0.150 -0.871 1.00 0.00 A ATOM 201 CD ARG A 19 11.207 -1.772 -2.193 1.00 0.00 A ATOM 202 CG ARG A 19 10.868 -1.244 -0.808 1.00 0.00 A ATOM 203 CZ ARG A 19 10.559 -3.664 -3.623 1.00 0.00 A ATOM 204 HN ARG A 19 7.874 -1.819 -2.691 1.00 0.00 A ATOM 205 HA ARG A 19 8.321 -1.628 -0.467 1.00 0.00 A ATOM 206 HB1 ARG A 19 9.896 0.449 0.023 1.00 0.00 A ATOM 207 HD1 ARG A 19 12.222 -2.143 -2.184 1.00 0.00 A ATOM 208 HE ARG A 19 9.482 -2.969 -2.094 1.00 0.00 A ATOM 209 HG1 ARG A 19 10.492 -2.057 -0.204 1.00 0.00 A ATOM 210 HH11 ARG A 19 12.325 -2.806 -4.097 1.00 0.00 A ATOM 211 HH12 ARG A 19 11.857 -4.142 -5.096 1.00 0.00 A ATOM 212 HH21 ARG A 19 8.854 -4.728 -3.403 1.00 0.00 A ATOM 213 HH22 ARG A 19 9.882 -5.233 -4.701 1.00 0.00 A ATOM 214 N ARG A 19 8.034 -0.904 -2.379 1.00 0.00 A ATOM 215 NE ARG A 19 10.311 -2.849 -2.603 1.00 0.00 A ATOM 216 NH1 ARG A 19 11.672 -3.525 -4.330 1.00 0.00 A ATOM 217 NH2 ARG A 19 9.694 -4.621 -3.935 1.00 0.00 A ATOM 218 O ARG A 19 7.737 0.931 0.679 1.00 0.00 A ATOM 219 C THR A 20 3.806 0.816 -0.693 1.00 0.00 A ATOM 220 CA THR A 20 5.209 1.326 -0.382 1.00 0.00 A ATOM 221 CB THR A 20 5.366 2.744 -0.962 1.00 0.00 A ATOM 222 CG2 THR A 20 4.776 3.782 -0.019 1.00 0.00 A ATOM 223 HN THR A 20 6.027 -0.107 -1.708 1.00 0.00 A ATOM 224 HA THR A 20 5.333 1.382 0.689 1.00 0.00 A ATOM 225 HB THR A 20 4.838 2.793 -1.902 1.00 0.00 A ATOM 226 HG1 THR A 20 6.879 3.982 -1.228 1.00 0.00 A ATOM 227 HG21 THR A 20 3.750 3.976 -0.294 1.00 0.00 A ATOM 228 HG22 THR A 20 5.346 4.697 -0.088 1.00 0.00 A ATOM 229 HG23 THR A 20 4.814 3.411 0.994 1.00 0.00 A ATOM 230 N THR A 20 6.225 0.422 -0.908 1.00 0.00 A ATOM 231 O THR A 20 3.627 -0.064 -1.534 1.00 0.00 A ATOM 232 OG1 THR A 20 6.751 3.031 -1.189 1.00 0.00 A ATOM 233 C CYS A 21 0.748 1.870 -1.241 1.00 0.00 A ATOM 234 CA CYS A 21 1.426 0.975 -0.208 1.00 0.00 A ATOM 235 CB CYS A 21 0.660 1.033 1.115 1.00 0.00 A ATOM 236 HN CYS A 21 3.021 2.070 0.652 1.00 0.00 A ATOM 237 HA CYS A 21 1.422 -0.041 -0.573 1.00 0.00 A ATOM 238 HB1 CYS A 21 -0.362 0.729 0.944 1.00 0.00 A ATOM 239 N CYS A 21 2.815 1.373 -0.006 1.00 0.00 A ATOM 240 O CYS A 21 0.676 3.087 -1.072 1.00 0.00 A ATOM 241 SG CYS A 21 1.347 -0.037 2.420 1.00 0.00 A ATOM 242 C PHE A 22 -1.303 1.074 -4.206 1.00 0.00 A ATOM 243 CA PHE A 22 -0.421 1.999 -3.373 1.00 0.00 A ATOM 244 CB PHE A 22 0.608 2.689 -4.272 1.00 0.00 A ATOM 245 CD1 PHE A 22 0.369 5.145 -3.820 1.00 0.00 A ATOM 246 CD2 PHE A 22 -0.331 4.310 -5.941 1.00 0.00 A ATOM 247 CE1 PHE A 22 0.000 6.422 -4.199 1.00 0.00 A ATOM 248 CE2 PHE A 22 -0.702 5.585 -6.325 1.00 0.00 A ATOM 249 CG PHE A 22 0.207 4.076 -4.686 1.00 0.00 A ATOM 250 CZ PHE A 22 -0.535 6.643 -5.454 1.00 0.00 A ATOM 251 HN PHE A 22 0.340 0.285 -2.389 1.00 0.00 A ATOM 252 HA PHE A 22 -1.042 2.750 -2.909 1.00 0.00 A ATOM 253 HB1 PHE A 22 0.744 2.100 -5.166 1.00 0.00 A ATOM 254 HD1 PHE A 22 0.787 4.975 -2.839 1.00 0.00 A ATOM 255 HD2 PHE A 22 -0.461 3.482 -6.625 1.00 0.00 A ATOM 256 HE1 PHE A 22 0.132 7.248 -3.515 1.00 0.00 A ATOM 257 HE2 PHE A 22 -1.119 5.754 -7.307 1.00 0.00 A ATOM 258 HZ PHE A 22 -0.823 7.640 -5.751 1.00 0.00 A ATOM 259 N PHE A 22 0.252 1.258 -2.312 1.00 0.00 A ATOM 260 O PHE A 22 -0.937 -0.068 -4.484 1.00 0.00 A ATOM 261 C ARG A 23 -4.395 1.707 -6.121 1.00 0.00 A ATOM 262 CA ARG A 23 -3.405 0.797 -5.400 1.00 0.00 A ATOM 263 CB ARG A 23 -4.159 -0.197 -4.516 1.00 0.00 A ATOM 264 CD ARG A 23 -6.625 0.225 -4.282 1.00 0.00 A ATOM 265 CG ARG A 23 -5.250 0.443 -3.673 1.00 0.00 A ATOM 266 CZ ARG A 23 -8.669 -1.050 -3.789 1.00 0.00 A ATOM 267 HN ARG A 23 -2.705 2.494 -4.348 1.00 0.00 A ATOM 268 HA ARG A 23 -2.836 0.249 -6.138 1.00 0.00 A ATOM 269 HB1 ARG A 23 -3.456 -0.676 -3.852 1.00 0.00 A ATOM 270 HD1 ARG A 23 -6.505 -0.074 -5.313 1.00 0.00 A ATOM 271 HE ARG A 23 -6.904 -1.337 -2.904 1.00 0.00 A ATOM 272 HG1 ARG A 23 -5.060 1.504 -3.603 1.00 0.00 A ATOM 273 HH11 ARG A 23 -8.877 0.373 -5.208 1.00 0.00 A ATOM 274 HH12 ARG A 23 -10.310 -0.533 -4.850 1.00 0.00 A ATOM 275 HH21 ARG A 23 -8.784 -2.538 -2.426 1.00 0.00 A ATOM 276 HH22 ARG A 23 -10.255 -2.189 -3.267 1.00 0.00 A ATOM 277 N ARG A 23 -2.469 1.577 -4.601 1.00 0.00 A ATOM 278 NE ARG A 23 -7.381 -0.803 -3.574 1.00 0.00 A ATOM 279 NH1 ARG A 23 -9.340 -0.345 -4.689 1.00 0.00 A ATOM 280 NH2 ARG A 23 -9.287 -2.004 -3.104 1.00 0.00 A ATOM 281 O ARG A 23 -4.795 2.746 -5.594 1.00 0.00 A ATOM 282 C ASP A 24 -6.970 2.439 -7.299 1.00 0.00 A ATOM 283 CA ASP A 24 -5.731 2.091 -8.119 1.00 0.00 A ATOM 284 CB ASP A 24 -6.135 1.318 -9.376 1.00 0.00 A ATOM 285 CG ASP A 24 -5.275 1.670 -10.572 1.00 0.00 A ATOM 286 HN ASP A 24 -4.432 0.473 -7.693 1.00 0.00 A ATOM 287 HA ASP A 24 -5.240 3.007 -8.412 1.00 0.00 A ATOM 288 HB1 ASP A 24 -7.164 1.545 -9.614 1.00 0.00 A ATOM 289 N ASP A 24 -4.787 1.312 -7.327 1.00 0.00 A ATOM 290 O ASP A 24 -7.565 1.575 -6.657 1.00 0.00 A ATOM 291 OD1 ASP A 24 -4.073 1.331 -10.560 1.00 0.00 A ATOM 292 OD2 ASP A 24 -5.804 2.283 -11.523 1.00 0.00 A ATOM 293 C GLY A 25 -8.169 4.620 -5.183 1.00 0.00 A ATOM 294 CA GLY A 25 -8.518 4.153 -6.582 1.00 0.00 A ATOM 295 HN GLY A 25 -6.840 4.357 -7.857 1.00 0.00 A ATOM 296 HA2 GLY A 25 -8.987 4.965 -7.116 1.00 0.00 A ATOM 297 HA1 GLY A 25 -9.216 3.331 -6.510 1.00 0.00 A ATOM 298 N GLY A 25 -7.353 3.712 -7.327 1.00 0.00 A ATOM 299 O GLY A 25 -8.912 5.393 -4.575 1.00 0.00 A ATOM 300 C LEU A 26 -5.104 4.856 -3.326 1.00 0.00 A ATOM 301 CA LEU A 26 -6.592 4.524 -3.331 1.00 0.00 A ATOM 302 CB LEU A 26 -6.879 3.393 -2.342 1.00 0.00 A ATOM 303 CD1 LEU A 26 -8.905 1.929 -2.158 1.00 0.00 A ATOM 304 CD2 LEU A 26 -8.374 3.559 -0.336 1.00 0.00 A ATOM 305 CG LEU A 26 -8.318 3.294 -1.833 1.00 0.00 A ATOM 306 HN LEU A 26 -6.489 3.538 -5.200 1.00 0.00 A ATOM 307 HA LEU A 26 -7.145 5.402 -3.031 1.00 0.00 A ATOM 308 HB1 LEU A 26 -6.233 3.531 -1.486 1.00 0.00 A ATOM 309 HD11 LEU A 26 -8.217 1.158 -1.850 1.00 0.00 A ATOM 310 HD12 LEU A 26 -9.077 1.854 -3.222 1.00 0.00 A ATOM 311 HD13 LEU A 26 -9.842 1.807 -1.634 1.00 0.00 A ATOM 312 HD21 LEU A 26 -7.733 2.857 0.178 1.00 0.00 A ATOM 313 HD22 LEU A 26 -9.389 3.441 0.012 1.00 0.00 A ATOM 314 HD23 LEU A 26 -8.039 4.567 -0.136 1.00 0.00 A ATOM 315 HG LEU A 26 -8.920 4.042 -2.329 1.00 0.00 A ATOM 316 N LEU A 26 -7.038 4.150 -4.669 1.00 0.00 A ATOM 317 O LEU A 26 -4.270 4.071 -2.873 1.00 0.00 A ATOM 318 C PRO A 27 -2.803 6.830 -2.523 1.00 0.00 A ATOM 319 CA PRO A 27 -3.371 6.511 -3.901 1.00 0.00 A ATOM 320 CB PRO A 27 -3.459 7.780 -4.751 1.00 0.00 A ATOM 321 CD PRO A 27 -5.701 7.033 -4.395 1.00 0.00 A ATOM 322 CG PRO A 27 -4.856 8.264 -4.566 1.00 0.00 A ATOM 323 HA PRO A 27 -2.734 5.790 -4.394 1.00 0.00 A ATOM 324 HB1 PRO A 27 -3.258 7.541 -5.784 1.00 0.00 A ATOM 325 HD1 PRO A 27 -6.084 6.702 -5.349 1.00 0.00 A ATOM 326 HG1 PRO A 27 -5.171 8.817 -5.438 1.00 0.00 A ATOM 327 N PRO A 27 -4.760 6.046 -3.838 1.00 0.00 A ATOM 328 OT1 PRO A 27 -1.955 7.711 -2.379 1.00 0.00 A END
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