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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614822 |
5ua7   |
30218 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.567 4.364 -13.202 1.00 0.00 A ATOM 2 CA GLY A 1 -9.861 4.843 -13.852 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.457 2.865 -13.583 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.505 3.778 -14.560 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.497 4.003 -12.876 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.688 5.035 -14.904 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.190 5.751 -13.366 1.00 0.00 A ATOM 8 N GLY A 1 -10.909 3.793 -13.707 1.00 0.00 A ATOM 9 O GLY A 1 -8.587 3.514 -12.312 1.00 0.00 A ATOM 10 C VAL A 2 -5.965 5.114 -11.707 1.00 0.00 A ATOM 11 CA VAL A 2 -6.147 4.536 -13.107 1.00 0.00 A ATOM 12 CB VAL A 2 -5.029 5.042 -14.019 1.00 0.00 A ATOM 13 CG1 VAL A 2 -3.677 4.568 -13.483 1.00 0.00 A ATOM 14 CG2 VAL A 2 -5.236 4.493 -15.432 1.00 0.00 A ATOM 15 HN VAL A 2 -7.490 5.588 -14.364 1.00 0.00 A ATOM 16 HA VAL A 2 -6.091 3.459 -13.052 1.00 0.00 A ATOM 17 HB VAL A 2 -5.046 6.122 -14.044 1.00 0.00 A ATOM 18 HG11 VAL A 2 -3.692 3.494 -13.369 1.00 0.00 A ATOM 19 HG12 VAL A 2 -3.487 5.029 -12.525 1.00 0.00 A ATOM 20 HG13 VAL A 2 -2.897 4.845 -14.177 1.00 0.00 A ATOM 21 HG21 VAL A 2 -4.568 4.996 -16.116 1.00 0.00 A ATOM 22 HG22 VAL A 2 -6.258 4.663 -15.737 1.00 0.00 A ATOM 23 HG23 VAL A 2 -5.029 3.433 -15.440 1.00 0.00 A ATOM 24 N VAL A 2 -7.445 4.915 -13.653 1.00 0.00 A ATOM 25 O VAL A 2 -5.461 4.441 -10.808 1.00 0.00 A ATOM 26 C VAL A 3 -6.870 6.163 -9.134 1.00 0.00 A ATOM 27 CA VAL A 3 -6.256 7.022 -10.234 1.00 0.00 A ATOM 28 CB VAL A 3 -6.948 8.378 -10.272 1.00 0.00 A ATOM 29 CG1 VAL A 3 -6.887 9.025 -8.888 1.00 0.00 A ATOM 30 CG2 VAL A 3 -6.247 9.280 -11.290 1.00 0.00 A ATOM 31 HN VAL A 3 -6.773 6.852 -12.282 1.00 0.00 A ATOM 32 HA VAL A 3 -5.218 7.176 -10.019 1.00 0.00 A ATOM 33 HB VAL A 3 -7.971 8.238 -10.558 1.00 0.00 A ATOM 34 HG11 VAL A 3 -5.882 8.951 -8.499 1.00 0.00 A ATOM 35 HG12 VAL A 3 -7.569 8.517 -8.222 1.00 0.00 A ATOM 36 HG13 VAL A 3 -7.167 10.066 -8.964 1.00 0.00 A ATOM 37 HG21 VAL A 3 -6.151 8.756 -12.229 1.00 0.00 A ATOM 38 HG22 VAL A 3 -5.266 9.543 -10.922 1.00 0.00 A ATOM 39 HG23 VAL A 3 -6.829 10.178 -11.436 1.00 0.00 A ATOM 40 N VAL A 3 -6.378 6.364 -11.529 1.00 0.00 A ATOM 41 O VAL A 3 -6.361 6.114 -8.014 1.00 0.00 A ATOM 42 C ASP A 4 -7.784 3.417 -8.161 1.00 0.00 A ATOM 43 CA ASP A 4 -8.643 4.633 -8.492 1.00 0.00 A ATOM 44 CB ASP A 4 -9.990 4.172 -9.054 1.00 0.00 A ATOM 45 CG ASP A 4 -10.789 3.457 -7.970 1.00 0.00 A ATOM 46 HN ASP A 4 -8.328 5.566 -10.368 1.00 0.00 A ATOM 47 HA ASP A 4 -8.817 5.197 -7.588 1.00 0.00 A ATOM 48 HB2 ASP A 4 -10.547 5.034 -9.401 1.00 0.00 A ATOM 49 HB1 ASP A 4 -9.820 3.494 -9.879 1.00 0.00 A ATOM 50 N ASP A 4 -7.967 5.488 -9.460 1.00 0.00 A ATOM 51 O ASP A 4 -7.530 3.123 -6.993 1.00 0.00 A ATOM 52 OD1 ASP A 4 -11.846 2.936 -8.287 1.00 0.00 A ATOM 53 OD2 ASP A 4 -10.333 3.440 -6.839 1.00 0.00 A ATOM 54 C ILE A 5 -5.257 1.879 -8.206 1.00 0.00 A ATOM 55 CA ILE A 5 -6.508 1.531 -9.006 1.00 0.00 A ATOM 56 CB ILE A 5 -6.103 0.953 -10.363 1.00 0.00 A ATOM 57 CD1 ILE A 5 -6.965 0.307 -12.617 1.00 0.00 A ATOM 58 CG1 ILE A 5 -7.359 0.631 -11.175 1.00 0.00 A ATOM 59 CG2 ILE A 5 -5.292 -0.326 -10.152 1.00 0.00 A ATOM 60 HN ILE A 5 -7.574 2.996 -10.106 1.00 0.00 A ATOM 61 HA ILE A 5 -7.075 0.788 -8.466 1.00 0.00 A ATOM 62 HB ILE A 5 -5.503 1.676 -10.897 1.00 0.00 A ATOM 63 HD11 ILE A 5 -7.856 0.137 -13.204 1.00 0.00 A ATOM 64 HD12 ILE A 5 -6.349 -0.580 -12.632 1.00 0.00 A ATOM 65 HD13 ILE A 5 -6.413 1.136 -13.034 1.00 0.00 A ATOM 66 HG12 ILE A 5 -7.861 -0.222 -10.738 1.00 0.00 A ATOM 67 HG11 ILE A 5 -8.022 1.485 -11.168 1.00 0.00 A ATOM 68 HG21 ILE A 5 -4.348 -0.081 -9.688 1.00 0.00 A ATOM 69 HG22 ILE A 5 -5.111 -0.799 -11.107 1.00 0.00 A ATOM 70 HG23 ILE A 5 -5.843 -1.001 -9.515 1.00 0.00 A ATOM 71 N ILE A 5 -7.339 2.714 -9.198 1.00 0.00 A ATOM 72 O ILE A 5 -4.965 1.250 -7.189 1.00 0.00 A ATOM 73 C LEU A 6 -3.581 3.556 -6.513 1.00 0.00 A ATOM 74 CA LEU A 6 -3.303 3.305 -7.993 1.00 0.00 A ATOM 75 CB LEU A 6 -2.760 4.584 -8.649 1.00 0.00 A ATOM 76 CD1 LEU A 6 -0.756 4.419 -7.143 1.00 0.00 A ATOM 77 CD2 LEU A 6 -0.642 3.493 -9.473 1.00 0.00 A ATOM 78 CG LEU A 6 -1.224 4.610 -8.590 1.00 0.00 A ATOM 79 HN LEU A 6 -4.805 3.347 -9.489 1.00 0.00 A ATOM 80 HA LEU A 6 -2.569 2.521 -8.082 1.00 0.00 A ATOM 81 HB2 LEU A 6 -3.078 4.618 -9.680 1.00 0.00 A ATOM 82 HB1 LEU A 6 -3.149 5.448 -8.129 1.00 0.00 A ATOM 83 HD11 LEU A 6 -1.404 4.972 -6.478 1.00 0.00 A ATOM 84 HD12 LEU A 6 0.256 4.783 -7.042 1.00 0.00 A ATOM 85 HD13 LEU A 6 -0.787 3.371 -6.887 1.00 0.00 A ATOM 86 HD21 LEU A 6 0.274 3.838 -9.928 1.00 0.00 A ATOM 87 HD22 LEU A 6 -1.350 3.234 -10.247 1.00 0.00 A ATOM 88 HD23 LEU A 6 -0.435 2.621 -8.870 1.00 0.00 A ATOM 89 HG LEU A 6 -0.874 5.567 -8.949 1.00 0.00 A ATOM 90 N LEU A 6 -4.523 2.883 -8.673 1.00 0.00 A ATOM 91 O LEU A 6 -2.758 3.237 -5.654 1.00 0.00 A ATOM 92 C LYS A 7 -5.150 3.113 -4.032 1.00 0.00 A ATOM 93 CA LYS A 7 -5.124 4.403 -4.846 1.00 0.00 A ATOM 94 CB LYS A 7 -6.494 5.069 -4.824 1.00 0.00 A ATOM 95 CD LYS A 7 -6.813 5.096 -2.313 1.00 0.00 A ATOM 96 CE LYS A 7 -5.534 5.149 -1.470 1.00 0.00 A ATOM 97 CG LYS A 7 -6.647 5.959 -3.579 1.00 0.00 A ATOM 98 HN LYS A 7 -5.368 4.349 -6.944 1.00 0.00 A ATOM 99 HA LYS A 7 -4.412 5.072 -4.418 1.00 0.00 A ATOM 100 HB2 LYS A 7 -6.612 5.673 -5.712 1.00 0.00 A ATOM 101 HB1 LYS A 7 -7.241 4.309 -4.814 1.00 0.00 A ATOM 102 HD2 LYS A 7 -7.639 5.475 -1.728 1.00 0.00 A ATOM 103 HD1 LYS A 7 -7.015 4.072 -2.590 1.00 0.00 A ATOM 104 HE2 LYS A 7 -4.672 5.075 -2.116 1.00 0.00 A ATOM 105 HE1 LYS A 7 -5.498 6.083 -0.930 1.00 0.00 A ATOM 106 HG2 LYS A 7 -5.774 6.589 -3.479 1.00 0.00 A ATOM 107 HG1 LYS A 7 -7.520 6.585 -3.699 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -5.269 3.139 -0.997 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -6.476 3.912 -0.086 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -4.836 4.204 0.249 1.00 0.00 A ATOM 111 N LYS A 7 -4.747 4.121 -6.222 1.00 0.00 A ATOM 112 NZ LYS A 7 -5.528 4.015 -0.503 1.00 0.00 A ATOM 113 O LYS A 7 -4.412 2.966 -3.058 1.00 0.00 A ATOM 114 C GLY A 8 -4.786 0.150 -3.789 1.00 0.00 A ATOM 115 CA GLY A 8 -6.110 0.903 -3.748 1.00 0.00 A ATOM 116 HN GLY A 8 -6.561 2.349 -5.227 1.00 0.00 A ATOM 117 HA2 GLY A 8 -6.387 1.084 -2.717 1.00 0.00 A ATOM 118 HA1 GLY A 8 -6.873 0.302 -4.225 1.00 0.00 A ATOM 119 N GLY A 8 -6.001 2.179 -4.442 1.00 0.00 A ATOM 120 O GLY A 8 -4.523 -0.710 -2.948 1.00 0.00 A ATOM 121 C ALA A 9 -1.683 0.338 -3.858 1.00 0.00 A ATOM 122 CA ALA A 9 -2.657 -0.173 -4.914 1.00 0.00 A ATOM 123 CB ALA A 9 -2.088 0.094 -6.308 1.00 0.00 A ATOM 124 HN ALA A 9 -4.217 1.172 -5.414 1.00 0.00 A ATOM 125 HA ALA A 9 -2.784 -1.237 -4.788 1.00 0.00 A ATOM 126 HB1 ALA A 9 -2.860 -0.056 -7.048 1.00 0.00 A ATOM 127 HB2 ALA A 9 -1.270 -0.585 -6.499 1.00 0.00 A ATOM 128 HB3 ALA A 9 -1.731 1.112 -6.362 1.00 0.00 A ATOM 129 N ALA A 9 -3.954 0.479 -4.773 1.00 0.00 A ATOM 130 O ALA A 9 -0.788 -0.386 -3.422 1.00 0.00 A ATOM 131 C ALA A 10 -1.069 1.426 -1.133 1.00 0.00 A ATOM 132 CA ALA A 10 -0.989 2.192 -2.450 1.00 0.00 A ATOM 133 CB ALA A 10 -1.390 3.650 -2.218 1.00 0.00 A ATOM 134 HN ALA A 10 -2.589 2.122 -3.838 1.00 0.00 A ATOM 135 HA ALA A 10 0.029 2.165 -2.809 1.00 0.00 A ATOM 136 HB1 ALA A 10 -0.616 4.151 -1.655 1.00 0.00 A ATOM 137 HB2 ALA A 10 -2.317 3.685 -1.665 1.00 0.00 A ATOM 138 HB3 ALA A 10 -1.519 4.144 -3.170 1.00 0.00 A ATOM 139 N ALA A 10 -1.860 1.591 -3.453 1.00 0.00 A ATOM 140 O ALA A 10 -0.058 0.944 -0.622 1.00 0.00 A ATOM 141 C LYS A 11 -1.815 -0.761 0.637 1.00 0.00 A ATOM 142 CA LYS A 11 -2.475 0.615 0.675 1.00 0.00 A ATOM 143 CB LYS A 11 -3.971 0.457 0.956 1.00 0.00 A ATOM 144 CD LYS A 11 -6.044 -0.667 0.126 1.00 0.00 A ATOM 145 CE LYS A 11 -6.872 0.467 0.735 1.00 0.00 A ATOM 146 CG LYS A 11 -4.664 -0.139 -0.271 1.00 0.00 A ATOM 147 HN LYS A 11 -3.045 1.727 -1.037 1.00 0.00 A ATOM 148 HA LYS A 11 -2.032 1.193 1.471 1.00 0.00 A ATOM 149 HB2 LYS A 11 -4.110 -0.198 1.804 1.00 0.00 A ATOM 150 HB1 LYS A 11 -4.399 1.424 1.174 1.00 0.00 A ATOM 151 HD2 LYS A 11 -6.548 -1.051 -0.749 1.00 0.00 A ATOM 152 HD1 LYS A 11 -5.932 -1.457 0.853 1.00 0.00 A ATOM 153 HE2 LYS A 11 -7.913 0.182 0.755 1.00 0.00 A ATOM 154 HE1 LYS A 11 -6.533 0.659 1.743 1.00 0.00 A ATOM 155 HG2 LYS A 11 -4.774 0.626 -1.029 1.00 0.00 A ATOM 156 HG1 LYS A 11 -4.068 -0.954 -0.661 1.00 0.00 A ATOM 157 HZ1 LYS A 11 -7.012 1.508 -1.063 1.00 0.00 A ATOM 158 HZ2 LYS A 11 -5.709 1.988 -0.084 1.00 0.00 A ATOM 159 HZ3 LYS A 11 -7.293 2.462 0.311 1.00 0.00 A ATOM 160 N LYS A 11 -2.276 1.320 -0.587 1.00 0.00 A ATOM 161 NZ LYS A 11 -6.709 1.699 -0.087 1.00 0.00 A ATOM 162 O LYS A 11 -1.468 -1.321 1.676 1.00 0.00 A ATOM 163 C ASP A 12 0.388 -2.611 -0.149 1.00 0.00 A ATOM 164 CA ASP A 12 -1.026 -2.613 -0.722 1.00 0.00 A ATOM 165 CB ASP A 12 -0.979 -2.997 -2.204 1.00 0.00 A ATOM 166 CG ASP A 12 -0.813 -4.506 -2.347 1.00 0.00 A ATOM 167 HN ASP A 12 -1.942 -0.810 -1.361 1.00 0.00 A ATOM 168 HA ASP A 12 -1.618 -3.343 -0.191 1.00 0.00 A ATOM 169 HB2 ASP A 12 -1.901 -2.690 -2.682 1.00 0.00 A ATOM 170 HB1 ASP A 12 -0.143 -2.499 -2.677 1.00 0.00 A ATOM 171 N ASP A 12 -1.645 -1.301 -0.566 1.00 0.00 A ATOM 172 O ASP A 12 0.732 -3.451 0.683 1.00 0.00 A ATOM 173 OD1 ASP A 12 0.291 -4.983 -2.142 1.00 0.00 A ATOM 174 OD2 ASP A 12 -1.793 -5.163 -2.660 1.00 0.00 A ATOM 175 C ILE A 13 2.620 -1.013 1.293 1.00 0.00 A ATOM 176 CA ILE A 13 2.579 -1.565 -0.128 1.00 0.00 A ATOM 177 CB ILE A 13 3.390 -0.655 -1.055 1.00 0.00 A ATOM 178 CD1 ILE A 13 2.314 -0.455 -3.321 1.00 0.00 A ATOM 179 CG1 ILE A 13 3.356 -1.212 -2.491 1.00 0.00 A ATOM 180 CG2 ILE A 13 4.838 -0.594 -0.562 1.00 0.00 A ATOM 181 HN ILE A 13 0.875 -1.024 -1.265 1.00 0.00 A ATOM 182 HA ILE A 13 3.023 -2.549 -0.133 1.00 0.00 A ATOM 183 HB ILE A 13 2.967 0.340 -1.039 1.00 0.00 A ATOM 184 HD11 ILE A 13 2.741 0.472 -3.674 1.00 0.00 A ATOM 185 HD12 ILE A 13 1.448 -0.244 -2.712 1.00 0.00 A ATOM 186 HD13 ILE A 13 2.020 -1.059 -4.167 1.00 0.00 A ATOM 187 HG12 ILE A 13 4.330 -1.094 -2.948 1.00 0.00 A ATOM 188 HG11 ILE A 13 3.096 -2.262 -2.466 1.00 0.00 A ATOM 189 HG21 ILE A 13 5.463 -0.162 -1.330 1.00 0.00 A ATOM 190 HG22 ILE A 13 5.184 -1.592 -0.336 1.00 0.00 A ATOM 191 HG23 ILE A 13 4.890 0.015 0.328 1.00 0.00 A ATOM 192 N ILE A 13 1.204 -1.665 -0.602 1.00 0.00 A ATOM 193 O ILE A 13 3.487 -1.380 2.087 1.00 0.00 A ATOM 194 C ALA A 14 1.476 -0.614 4.005 1.00 0.00 A ATOM 195 CA ALA A 14 1.622 0.467 2.938 1.00 0.00 A ATOM 196 CB ALA A 14 0.442 1.437 3.026 1.00 0.00 A ATOM 197 HN ALA A 14 1.015 0.128 0.936 1.00 0.00 A ATOM 198 HA ALA A 14 2.535 1.014 3.117 1.00 0.00 A ATOM 199 HB1 ALA A 14 0.370 2.001 2.108 1.00 0.00 A ATOM 200 HB2 ALA A 14 0.594 2.115 3.853 1.00 0.00 A ATOM 201 HB3 ALA A 14 -0.472 0.882 3.179 1.00 0.00 A ATOM 202 N ALA A 14 1.680 -0.129 1.608 1.00 0.00 A ATOM 203 O ALA A 14 2.284 -0.700 4.929 1.00 0.00 A ATOM 204 C GLY A 15 1.350 -3.507 4.829 1.00 0.00 A ATOM 205 CA GLY A 15 0.199 -2.507 4.830 1.00 0.00 A ATOM 206 HN GLY A 15 -0.172 -1.319 3.114 1.00 0.00 A ATOM 207 HA2 GLY A 15 0.099 -2.080 5.820 1.00 0.00 A ATOM 208 HA1 GLY A 15 -0.716 -3.021 4.565 1.00 0.00 A ATOM 209 N GLY A 15 0.440 -1.435 3.870 1.00 0.00 A ATOM 210 O GLY A 15 1.392 -4.419 5.655 1.00 0.00 A ATOM 211 C HIS A 16 4.535 -3.794 4.757 1.00 0.00 A ATOM 212 CA HIS A 16 3.429 -4.225 3.797 1.00 0.00 A ATOM 213 CB HIS A 16 3.962 -4.233 2.366 1.00 0.00 A ATOM 214 CD2 HIS A 16 5.961 -5.940 2.304 1.00 0.00 A ATOM 215 CE1 HIS A 16 4.916 -7.617 1.415 1.00 0.00 A ATOM 216 CG HIS A 16 4.667 -5.535 2.092 1.00 0.00 A ATOM 217 HN HIS A 16 2.195 -2.587 3.265 1.00 0.00 A ATOM 218 HA HIS A 16 3.119 -5.221 4.052 1.00 0.00 A ATOM 219 HB2 HIS A 16 3.141 -4.115 1.675 1.00 0.00 A ATOM 220 HB1 HIS A 16 4.653 -3.421 2.243 1.00 0.00 A ATOM 221 HD2 HIS A 16 6.741 -5.330 2.737 1.00 0.00 A ATOM 222 HE1 HIS A 16 4.693 -8.591 1.006 1.00 0.00 A ATOM 223 HE2 HIS A 16 6.931 -7.799 1.907 1.00 0.00 A ATOM 224 N HIS A 16 2.281 -3.330 3.897 1.00 0.00 A ATOM 225 ND1 HIS A 16 4.019 -6.621 1.525 1.00 0.00 A ATOM 226 NE2 HIS A 16 6.116 -7.255 1.876 1.00 0.00 A ATOM 227 O HIS A 16 4.823 -4.483 5.736 1.00 0.00 A ATOM 228 C LEU A 17 5.736 -1.959 6.745 1.00 0.00 A ATOM 229 CA LEU A 17 6.218 -2.138 5.309 1.00 0.00 A ATOM 230 CB LEU A 17 6.695 -0.798 4.752 1.00 0.00 A ATOM 231 CD1 LEU A 17 5.694 1.191 5.909 1.00 0.00 A ATOM 232 CD2 LEU A 17 5.530 0.985 3.426 1.00 0.00 A ATOM 233 CG LEU A 17 5.536 0.208 4.746 1.00 0.00 A ATOM 234 HN LEU A 17 4.883 -2.142 3.681 1.00 0.00 A ATOM 235 HA LEU A 17 7.042 -2.835 5.297 1.00 0.00 A ATOM 236 HB2 LEU A 17 7.487 -0.424 5.370 1.00 0.00 A ATOM 237 HB1 LEU A 17 7.057 -0.938 3.741 1.00 0.00 A ATOM 238 HD11 LEU A 17 4.788 1.768 6.018 1.00 0.00 A ATOM 239 HD12 LEU A 17 6.522 1.855 5.709 1.00 0.00 A ATOM 240 HD13 LEU A 17 5.884 0.644 6.821 1.00 0.00 A ATOM 241 HD21 LEU A 17 5.228 0.329 2.623 1.00 0.00 A ATOM 242 HD22 LEU A 17 6.522 1.364 3.227 1.00 0.00 A ATOM 243 HD23 LEU A 17 4.837 1.810 3.497 1.00 0.00 A ATOM 244 HG LEU A 17 4.606 -0.322 4.855 1.00 0.00 A ATOM 245 N LEU A 17 5.150 -2.652 4.471 1.00 0.00 A ATOM 246 O LEU A 17 6.503 -2.127 7.693 1.00 0.00 A ATOM 247 C ALA A 18 4.188 -2.616 9.121 1.00 0.00 A ATOM 248 CA ALA A 18 3.887 -1.420 8.224 1.00 0.00 A ATOM 249 CB ALA A 18 2.374 -1.228 8.116 1.00 0.00 A ATOM 250 HN ALA A 18 3.896 -1.498 6.107 1.00 0.00 A ATOM 251 HA ALA A 18 4.320 -0.534 8.665 1.00 0.00 A ATOM 252 HB1 ALA A 18 2.158 -0.494 7.353 1.00 0.00 A ATOM 253 HB2 ALA A 18 1.985 -0.886 9.064 1.00 0.00 A ATOM 254 HB3 ALA A 18 1.909 -2.167 7.854 1.00 0.00 A ATOM 255 N ALA A 18 4.461 -1.618 6.898 1.00 0.00 A ATOM 256 O ALA A 18 4.490 -2.458 10.304 1.00 0.00 A ATOM 257 C SER A 19 5.826 -5.061 9.767 1.00 0.00 A ATOM 258 CA SER A 19 4.371 -5.029 9.305 1.00 0.00 A ATOM 259 CB SER A 19 4.070 -6.254 8.436 1.00 0.00 A ATOM 260 HN SER A 19 3.862 -3.880 7.604 1.00 0.00 A ATOM 261 HA SER A 19 3.728 -5.049 10.170 1.00 0.00 A ATOM 262 HB2 SER A 19 4.081 -5.972 7.397 1.00 0.00 A ATOM 263 HB1 SER A 19 4.820 -7.014 8.607 1.00 0.00 A ATOM 264 HG SER A 19 2.752 -6.886 9.720 1.00 0.00 A ATOM 265 N SER A 19 4.105 -3.813 8.549 1.00 0.00 A ATOM 266 O SER A 19 6.126 -5.511 10.872 1.00 0.00 A ATOM 267 OG SER A 19 2.783 -6.758 8.769 1.00 0.00 A ATOM 268 C LYS A 20 8.399 -3.696 10.476 1.00 0.00 A ATOM 269 CA LYS A 20 8.144 -4.561 9.244 1.00 0.00 A ATOM 270 CB LYS A 20 8.948 -4.022 8.062 1.00 0.00 A ATOM 271 CD LYS A 20 10.565 -5.853 7.488 1.00 0.00 A ATOM 272 CE LYS A 20 12.025 -6.300 7.573 1.00 0.00 A ATOM 273 CG LYS A 20 10.408 -4.488 8.164 1.00 0.00 A ATOM 274 HN LYS A 20 6.428 -4.236 8.045 1.00 0.00 A ATOM 275 HA LYS A 20 8.468 -5.562 9.450 1.00 0.00 A ATOM 276 HB2 LYS A 20 8.516 -4.380 7.139 1.00 0.00 A ATOM 277 HB1 LYS A 20 8.916 -2.950 8.079 1.00 0.00 A ATOM 278 HD2 LYS A 20 9.936 -6.577 7.985 1.00 0.00 A ATOM 279 HD1 LYS A 20 10.275 -5.776 6.451 1.00 0.00 A ATOM 280 HE2 LYS A 20 12.636 -5.656 6.957 1.00 0.00 A ATOM 281 HE1 LYS A 20 12.361 -6.241 8.598 1.00 0.00 A ATOM 282 HG2 LYS A 20 11.049 -3.769 7.674 1.00 0.00 A ATOM 283 HG1 LYS A 20 10.690 -4.569 9.204 1.00 0.00 A ATOM 284 HZ1 LYS A 20 13.120 -8.037 7.226 1.00 0.00 A ATOM 285 HZ2 LYS A 20 11.898 -7.748 6.082 1.00 0.00 A ATOM 286 HZ3 LYS A 20 11.497 -8.313 7.633 1.00 0.00 A ATOM 287 N LYS A 20 6.725 -4.582 8.913 1.00 0.00 A ATOM 288 NZ LYS A 20 12.144 -7.706 7.093 1.00 0.00 A ATOM 289 O LYS A 20 9.373 -3.902 11.199 1.00 0.00 A ATOM 290 C VAL A 21 7.206 -2.531 13.133 1.00 0.00 A ATOM 291 CA VAL A 21 7.660 -1.837 11.852 1.00 0.00 A ATOM 292 CB VAL A 21 6.831 -0.570 11.634 1.00 0.00 A ATOM 293 CG1 VAL A 21 7.166 0.453 12.720 1.00 0.00 A ATOM 294 CG2 VAL A 21 7.157 0.020 10.261 1.00 0.00 A ATOM 295 HN VAL A 21 6.762 -2.609 10.094 1.00 0.00 A ATOM 296 HA VAL A 21 8.698 -1.560 11.954 1.00 0.00 A ATOM 297 HB VAL A 21 5.780 -0.816 11.683 1.00 0.00 A ATOM 298 HG11 VAL A 21 8.235 0.602 12.758 1.00 0.00 A ATOM 299 HG12 VAL A 21 6.820 0.090 13.677 1.00 0.00 A ATOM 300 HG13 VAL A 21 6.680 1.391 12.494 1.00 0.00 A ATOM 301 HG21 VAL A 21 8.228 0.046 10.125 1.00 0.00 A ATOM 302 HG22 VAL A 21 6.762 1.024 10.198 1.00 0.00 A ATOM 303 HG23 VAL A 21 6.710 -0.591 9.491 1.00 0.00 A ATOM 304 N VAL A 21 7.519 -2.728 10.706 1.00 0.00 A ATOM 305 O VAL A 21 7.789 -2.332 14.198 1.00 0.00 A ATOM 306 C MET A 22 6.355 -5.394 14.359 1.00 0.00 A ATOM 307 CA MET A 22 5.633 -4.062 14.178 1.00 0.00 A ATOM 308 CB MET A 22 4.135 -4.312 13.998 1.00 0.00 A ATOM 309 CE MET A 22 1.259 -3.664 12.255 1.00 0.00 A ATOM 310 CG MET A 22 3.423 -2.981 13.746 1.00 0.00 A ATOM 311 HN MET A 22 5.734 -3.463 12.147 1.00 0.00 A ATOM 312 HA MET A 22 5.782 -3.461 15.063 1.00 0.00 A ATOM 313 HB2 MET A 22 3.979 -4.971 13.154 1.00 0.00 A ATOM 314 HB1 MET A 22 3.735 -4.768 14.895 1.00 0.00 A ATOM 315 HE1 MET A 22 0.203 -3.878 12.168 1.00 0.00 A ATOM 316 HE2 MET A 22 1.825 -4.540 11.983 1.00 0.00 A ATOM 317 HE3 MET A 22 1.522 -2.848 11.595 1.00 0.00 A ATOM 318 HG2 MET A 22 3.782 -2.241 14.450 1.00 0.00 A ATOM 319 HG1 MET A 22 3.625 -2.651 12.735 1.00 0.00 A ATOM 320 N MET A 22 6.160 -3.344 13.021 1.00 0.00 A ATOM 321 O MET A 22 6.439 -5.919 15.469 1.00 0.00 A ATOM 322 SD MET A 22 1.640 -3.202 13.963 1.00 0.00 A ATOM 323 C ASN A 23 8.936 -7.039 13.996 1.00 0.00 A ATOM 324 CA ASN A 23 7.584 -7.208 13.311 1.00 0.00 A ATOM 325 CB ASN A 23 7.790 -7.747 11.895 1.00 0.00 A ATOM 326 CG ASN A 23 6.443 -8.078 11.261 1.00 0.00 A ATOM 327 HN ASN A 23 6.774 -5.472 12.403 1.00 0.00 A ATOM 328 HA ASN A 23 6.993 -7.917 13.871 1.00 0.00 A ATOM 329 HB2 ASN A 23 8.294 -7.001 11.297 1.00 0.00 A ATOM 330 HB1 ASN A 23 8.395 -8.641 11.936 1.00 0.00 A ATOM 331 HD21 ASN A 23 7.235 -9.126 9.772 1.00 0.00 A ATOM 332 HD22 ASN A 23 5.541 -9.017 9.762 1.00 0.00 A ATOM 333 N ASN A 23 6.872 -5.935 13.261 1.00 0.00 A ATOM 334 ND2 ASN A 23 6.403 -8.800 10.175 1.00 0.00 A ATOM 335 O ASN A 23 9.326 -7.864 14.822 1.00 0.00 A ATOM 336 OD1 ASN A 23 5.400 -7.668 11.769 1.00 0.00 A ATOM 337 HN1 NH2 A 24 9.365 -5.349 13.037 1.00 0.00 A ATOM 338 HN2 NH2 A 24 10.558 -5.894 14.139 1.00 0.00 A ATOM 339 N NH2 A 24 9.681 -6.009 13.700 1.00 0.00 A END
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