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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613325 |
5u9y   |
30216 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.151 16.351 3.954 1.00 0.00 A ATOM 2 CA GLY A 1 -2.268 17.434 4.565 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.634 18.365 5.832 1.00 0.00 A ATOM 4 HT2 GLY A 1 -3.783 18.817 4.200 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.503 19.421 5.140 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.534 17.754 3.840 1.00 0.00 A ATOM 7 HA1 GLY A 1 -1.767 17.036 5.435 1.00 0.00 A ATOM 8 N GLY A 1 -3.111 18.597 4.965 1.00 0.00 A ATOM 9 O GLY A 1 -2.784 15.177 3.932 1.00 0.00 A ATOM 10 C VAL A 2 -4.537 14.986 1.774 1.00 0.00 A ATOM 11 CA VAL A 2 -5.244 15.808 2.850 1.00 0.00 A ATOM 12 CB VAL A 2 -6.436 16.560 2.235 1.00 0.00 A ATOM 13 CG1 VAL A 2 -7.580 16.634 3.251 1.00 0.00 A ATOM 14 CG2 VAL A 2 -6.007 17.979 1.854 1.00 0.00 A ATOM 15 HN VAL A 2 -4.557 17.703 3.505 1.00 0.00 A ATOM 16 HA VAL A 2 -5.610 15.138 3.614 1.00 0.00 A ATOM 17 HB VAL A 2 -6.777 16.037 1.352 1.00 0.00 A ATOM 18 HG11 VAL A 2 -8.336 17.316 2.891 1.00 0.00 A ATOM 19 HG12 VAL A 2 -7.197 16.987 4.198 1.00 0.00 A ATOM 20 HG13 VAL A 2 -8.011 15.653 3.381 1.00 0.00 A ATOM 21 HG21 VAL A 2 -6.735 18.407 1.181 1.00 0.00 A ATOM 22 HG22 VAL A 2 -5.042 17.948 1.370 1.00 0.00 A ATOM 23 HG23 VAL A 2 -5.941 18.587 2.746 1.00 0.00 A ATOM 24 N VAL A 2 -4.317 16.754 3.460 1.00 0.00 A ATOM 25 O VAL A 2 -4.465 13.760 1.865 1.00 0.00 A ATOM 26 C VAL A 3 -2.240 14.065 0.228 1.00 0.00 A ATOM 27 CA VAL A 3 -3.320 14.988 -0.327 1.00 0.00 A ATOM 28 CB VAL A 3 -2.685 16.016 -1.263 1.00 0.00 A ATOM 29 CG1 VAL A 3 -1.942 15.292 -2.388 1.00 0.00 A ATOM 30 CG2 VAL A 3 -3.778 16.902 -1.862 1.00 0.00 A ATOM 31 HN VAL A 3 -4.106 16.642 0.737 1.00 0.00 A ATOM 32 HA VAL A 3 -4.030 14.398 -0.887 1.00 0.00 A ATOM 33 HB VAL A 3 -1.987 16.626 -0.707 1.00 0.00 A ATOM 34 HG11 VAL A 3 -1.680 16.001 -3.160 1.00 0.00 A ATOM 35 HG12 VAL A 3 -2.579 14.527 -2.805 1.00 0.00 A ATOM 36 HG13 VAL A 3 -1.045 14.840 -1.995 1.00 0.00 A ATOM 37 HG21 VAL A 3 -4.454 16.295 -2.446 1.00 0.00 A ATOM 38 HG22 VAL A 3 -3.326 17.651 -2.497 1.00 0.00 A ATOM 39 HG23 VAL A 3 -4.325 17.387 -1.067 1.00 0.00 A ATOM 40 N VAL A 3 -4.018 15.667 0.758 1.00 0.00 A ATOM 41 O VAL A 3 -1.969 13.002 -0.332 1.00 0.00 A ATOM 42 C ASP A 4 -1.154 12.418 2.578 1.00 0.00 A ATOM 43 CA ASP A 4 -0.573 13.681 1.952 1.00 0.00 A ATOM 44 CB ASP A 4 0.139 14.505 3.027 1.00 0.00 A ATOM 45 CG ASP A 4 1.446 13.826 3.424 1.00 0.00 A ATOM 46 HN ASP A 4 -1.880 15.335 1.732 1.00 0.00 A ATOM 47 HA ASP A 4 0.146 13.400 1.197 1.00 0.00 A ATOM 48 HB2 ASP A 4 0.350 15.492 2.642 1.00 0.00 A ATOM 49 HB1 ASP A 4 -0.498 14.588 3.895 1.00 0.00 A ATOM 50 N ASP A 4 -1.623 14.479 1.330 1.00 0.00 A ATOM 51 O ASP A 4 -0.504 11.374 2.612 1.00 0.00 A ATOM 52 OD1 ASP A 4 2.287 13.653 2.559 1.00 0.00 A ATOM 53 OD2 ASP A 4 1.585 13.489 4.588 1.00 0.00 A ATOM 54 C ILE A 5 -3.673 10.476 2.644 1.00 0.00 A ATOM 55 CA ILE A 5 -3.044 11.381 3.699 1.00 0.00 A ATOM 56 CB ILE A 5 -4.125 11.869 4.665 1.00 0.00 A ATOM 57 CD1 ILE A 5 -4.538 13.433 6.570 1.00 0.00 A ATOM 58 CG1 ILE A 5 -3.469 12.646 5.810 1.00 0.00 A ATOM 59 CG2 ILE A 5 -4.883 10.668 5.235 1.00 0.00 A ATOM 60 HN ILE A 5 -2.854 13.379 3.020 1.00 0.00 A ATOM 61 HA ILE A 5 -2.312 10.814 4.255 1.00 0.00 A ATOM 62 HB ILE A 5 -4.814 12.512 4.139 1.00 0.00 A ATOM 63 HD11 ILE A 5 -5.357 12.777 6.823 1.00 0.00 A ATOM 64 HD12 ILE A 5 -4.901 14.239 5.949 1.00 0.00 A ATOM 65 HD13 ILE A 5 -4.111 13.840 7.475 1.00 0.00 A ATOM 66 HG12 ILE A 5 -2.984 11.954 6.483 1.00 0.00 A ATOM 67 HG11 ILE A 5 -2.739 13.331 5.408 1.00 0.00 A ATOM 68 HG21 ILE A 5 -4.179 9.908 5.538 1.00 0.00 A ATOM 69 HG22 ILE A 5 -5.542 10.267 4.479 1.00 0.00 A ATOM 70 HG23 ILE A 5 -5.465 10.982 6.089 1.00 0.00 A ATOM 71 N ILE A 5 -2.383 12.522 3.074 1.00 0.00 A ATOM 72 O ILE A 5 -3.745 9.260 2.819 1.00 0.00 A ATOM 73 C LEU A 6 -3.761 9.306 -0.104 1.00 0.00 A ATOM 74 CA LEU A 6 -4.747 10.317 0.474 1.00 0.00 A ATOM 75 CB LEU A 6 -5.214 11.280 -0.624 1.00 0.00 A ATOM 76 CD1 LEU A 6 -6.862 13.132 -0.992 1.00 0.00 A ATOM 77 CD2 LEU A 6 -7.662 10.770 -0.851 1.00 0.00 A ATOM 78 CG LEU A 6 -6.636 11.776 -0.317 1.00 0.00 A ATOM 79 HN LEU A 6 -4.045 12.048 1.460 1.00 0.00 A ATOM 80 HA LEU A 6 -5.602 9.788 0.866 1.00 0.00 A ATOM 81 HB2 LEU A 6 -4.540 12.123 -0.667 1.00 0.00 A ATOM 82 HB1 LEU A 6 -5.208 10.772 -1.572 1.00 0.00 A ATOM 83 HD11 LEU A 6 -7.910 13.388 -0.941 1.00 0.00 A ATOM 84 HD12 LEU A 6 -6.555 13.075 -2.025 1.00 0.00 A ATOM 85 HD13 LEU A 6 -6.281 13.887 -0.484 1.00 0.00 A ATOM 86 HD21 LEU A 6 -7.547 9.830 -0.336 1.00 0.00 A ATOM 87 HD22 LEU A 6 -7.506 10.624 -1.909 1.00 0.00 A ATOM 88 HD23 LEU A 6 -8.658 11.152 -0.684 1.00 0.00 A ATOM 89 HG LEU A 6 -6.756 11.885 0.751 1.00 0.00 A ATOM 90 N LEU A 6 -4.127 11.076 1.549 1.00 0.00 A ATOM 91 O LEU A 6 -4.096 8.136 -0.291 1.00 0.00 A ATOM 92 C LYS A 7 -1.037 7.895 0.114 1.00 0.00 A ATOM 93 CA LYS A 7 -1.521 8.887 -0.941 1.00 0.00 A ATOM 94 CB LYS A 7 -0.345 9.721 -1.454 1.00 0.00 A ATOM 95 CD LYS A 7 -0.709 9.861 -3.915 1.00 0.00 A ATOM 96 CE LYS A 7 0.018 11.109 -4.421 1.00 0.00 A ATOM 97 CG LYS A 7 0.115 9.194 -2.820 1.00 0.00 A ATOM 98 HN LYS A 7 -2.335 10.706 -0.217 1.00 0.00 A ATOM 99 HA LYS A 7 -1.941 8.340 -1.765 1.00 0.00 A ATOM 100 HB2 LYS A 7 -0.650 10.753 -1.547 1.00 0.00 A ATOM 101 HB1 LYS A 7 0.465 9.656 -0.765 1.00 0.00 A ATOM 102 HD2 LYS A 7 -0.858 9.169 -4.732 1.00 0.00 A ATOM 103 HD1 LYS A 7 -1.656 10.144 -3.503 1.00 0.00 A ATOM 104 HE2 LYS A 7 -0.688 11.764 -4.910 1.00 0.00 A ATOM 105 HE1 LYS A 7 0.468 11.626 -3.584 1.00 0.00 A ATOM 106 HG2 LYS A 7 1.151 9.431 -2.959 1.00 0.00 A ATOM 107 HG1 LYS A 7 -0.020 8.124 -2.866 1.00 0.00 A ATOM 108 HZ1 LYS A 7 1.227 9.683 -5.336 1.00 0.00 A ATOM 109 HZ2 LYS A 7 1.965 11.202 -5.153 1.00 0.00 A ATOM 110 HZ3 LYS A 7 0.783 10.967 -6.351 1.00 0.00 A ATOM 111 N LYS A 7 -2.546 9.763 -0.385 1.00 0.00 A ATOM 112 NZ LYS A 7 1.078 10.711 -5.388 1.00 0.00 A ATOM 113 O LYS A 7 -0.983 6.691 -0.132 1.00 0.00 A ATOM 114 C GLY A 8 -1.268 6.544 2.773 1.00 0.00 A ATOM 115 CA GLY A 8 -0.208 7.563 2.372 1.00 0.00 A ATOM 116 HN GLY A 8 -0.749 9.379 1.426 1.00 0.00 A ATOM 117 HA2 GLY A 8 0.679 7.043 2.047 1.00 0.00 A ATOM 118 HA1 GLY A 8 0.032 8.178 3.226 1.00 0.00 A ATOM 119 N GLY A 8 -0.686 8.411 1.287 1.00 0.00 A ATOM 120 O GLY A 8 -0.956 5.497 3.339 1.00 0.00 A ATOM 121 C ALA A 9 -3.609 4.738 1.904 1.00 0.00 A ATOM 122 CA ALA A 9 -3.626 5.970 2.805 1.00 0.00 A ATOM 123 CB ALA A 9 -4.958 6.705 2.640 1.00 0.00 A ATOM 124 HN ALA A 9 -2.705 7.710 2.021 1.00 0.00 A ATOM 125 HA ALA A 9 -3.526 5.654 3.832 1.00 0.00 A ATOM 126 HB1 ALA A 9 -5.769 5.991 2.664 1.00 0.00 A ATOM 127 HB2 ALA A 9 -4.966 7.228 1.696 1.00 0.00 A ATOM 128 HB3 ALA A 9 -5.079 7.414 3.446 1.00 0.00 A ATOM 129 N ALA A 9 -2.521 6.862 2.473 1.00 0.00 A ATOM 130 O ALA A 9 -3.930 3.633 2.340 1.00 0.00 A ATOM 131 C ALA A 10 -2.110 2.823 0.109 1.00 0.00 A ATOM 132 CA ALA A 10 -3.171 3.836 -0.308 1.00 0.00 A ATOM 133 CB ALA A 10 -2.850 4.371 -1.704 1.00 0.00 A ATOM 134 HN ALA A 10 -2.983 5.840 0.354 1.00 0.00 A ATOM 135 HA ALA A 10 -4.133 3.346 -0.336 1.00 0.00 A ATOM 136 HB1 ALA A 10 -3.476 5.225 -1.916 1.00 0.00 A ATOM 137 HB2 ALA A 10 -3.033 3.599 -2.437 1.00 0.00 A ATOM 138 HB3 ALA A 10 -1.812 4.668 -1.745 1.00 0.00 A ATOM 139 N ALA A 10 -3.229 4.937 0.646 1.00 0.00 A ATOM 140 O ALA A 10 -2.201 1.641 -0.226 1.00 0.00 A ATOM 141 C LYS A 11 -0.566 1.365 2.261 1.00 0.00 A ATOM 142 CA LYS A 11 -0.032 2.421 1.297 1.00 0.00 A ATOM 143 CB LYS A 11 1.047 3.247 1.982 1.00 0.00 A ATOM 144 CD LYS A 11 3.403 3.213 2.817 1.00 0.00 A ATOM 145 CE LYS A 11 4.808 2.693 2.509 1.00 0.00 A ATOM 146 CG LYS A 11 2.390 2.516 1.907 1.00 0.00 A ATOM 147 HN LYS A 11 -1.086 4.244 1.077 1.00 0.00 A ATOM 148 HA LYS A 11 0.403 1.931 0.454 1.00 0.00 A ATOM 149 HB2 LYS A 11 1.129 4.208 1.496 1.00 0.00 A ATOM 150 HB1 LYS A 11 0.775 3.385 3.004 1.00 0.00 A ATOM 151 HD2 LYS A 11 3.367 4.280 2.644 1.00 0.00 A ATOM 152 HD1 LYS A 11 3.163 3.007 3.849 1.00 0.00 A ATOM 153 HE2 LYS A 11 4.808 1.614 2.543 1.00 0.00 A ATOM 154 HE1 LYS A 11 5.106 3.022 1.524 1.00 0.00 A ATOM 155 HG2 LYS A 11 2.260 1.492 2.228 1.00 0.00 A ATOM 156 HG1 LYS A 11 2.752 2.531 0.890 1.00 0.00 A ATOM 157 HZ1 LYS A 11 6.739 3.013 3.220 1.00 0.00 A ATOM 158 HZ2 LYS A 11 5.582 2.773 4.440 1.00 0.00 A ATOM 159 HZ3 LYS A 11 5.647 4.252 3.606 1.00 0.00 A ATOM 160 N LYS A 11 -1.106 3.293 0.840 1.00 0.00 A ATOM 161 NZ LYS A 11 5.766 3.222 3.520 1.00 0.00 A ATOM 162 O LYS A 11 -0.031 0.260 2.344 1.00 0.00 A ATOM 163 C ASP A 12 -2.925 -0.354 3.208 1.00 0.00 A ATOM 164 CA ASP A 12 -2.224 0.786 3.938 1.00 0.00 A ATOM 165 CB ASP A 12 -3.230 1.523 4.823 1.00 0.00 A ATOM 166 CG ASP A 12 -3.803 0.570 5.867 1.00 0.00 A ATOM 167 HN ASP A 12 -2.011 2.607 2.876 1.00 0.00 A ATOM 168 HA ASP A 12 -1.446 0.375 4.563 1.00 0.00 A ATOM 169 HB2 ASP A 12 -2.735 2.344 5.322 1.00 0.00 A ATOM 170 HB1 ASP A 12 -4.033 1.906 4.212 1.00 0.00 A ATOM 171 N ASP A 12 -1.625 1.713 2.985 1.00 0.00 A ATOM 172 O ASP A 12 -2.859 -1.509 3.629 1.00 0.00 A ATOM 173 OD1 ASP A 12 -3.235 0.493 6.945 1.00 0.00 A ATOM 174 OD2 ASP A 12 -4.800 -0.069 5.574 1.00 0.00 A ATOM 175 C ILE A 13 -3.319 -1.947 0.617 1.00 0.00 A ATOM 176 CA ILE A 13 -4.307 -1.027 1.327 1.00 0.00 A ATOM 177 CB ILE A 13 -5.205 -0.346 0.293 1.00 0.00 A ATOM 178 CD1 ILE A 13 -6.892 1.467 -0.048 1.00 0.00 A ATOM 179 CG1 ILE A 13 -6.123 0.656 0.998 1.00 0.00 A ATOM 180 CG2 ILE A 13 -6.056 -1.399 -0.419 1.00 0.00 A ATOM 181 HN ILE A 13 -3.614 0.915 1.821 1.00 0.00 A ATOM 182 HA ILE A 13 -4.922 -1.617 1.989 1.00 0.00 A ATOM 183 HB ILE A 13 -4.592 0.171 -0.431 1.00 0.00 A ATOM 184 HD11 ILE A 13 -6.194 1.964 -0.704 1.00 0.00 A ATOM 185 HD12 ILE A 13 -7.507 2.203 0.449 1.00 0.00 A ATOM 186 HD13 ILE A 13 -7.520 0.804 -0.626 1.00 0.00 A ATOM 187 HG12 ILE A 13 -6.821 0.124 1.627 1.00 0.00 A ATOM 188 HG11 ILE A 13 -5.529 1.325 1.603 1.00 0.00 A ATOM 189 HG21 ILE A 13 -5.410 -2.082 -0.952 1.00 0.00 A ATOM 190 HG22 ILE A 13 -6.720 -0.913 -1.118 1.00 0.00 A ATOM 191 HG23 ILE A 13 -6.636 -1.946 0.309 1.00 0.00 A ATOM 192 N ILE A 13 -3.596 -0.022 2.109 1.00 0.00 A ATOM 193 O ILE A 13 -3.373 -3.168 0.769 1.00 0.00 A ATOM 194 C ALA A 14 -0.603 -2.987 0.070 1.00 0.00 A ATOM 195 CA ALA A 14 -1.422 -2.130 -0.889 1.00 0.00 A ATOM 196 CB ALA A 14 -0.491 -1.192 -1.660 1.00 0.00 A ATOM 197 HN ALA A 14 -2.423 -0.377 -0.243 1.00 0.00 A ATOM 198 HA ALA A 14 -1.927 -2.774 -1.593 1.00 0.00 A ATOM 199 HB1 ALA A 14 -1.054 -0.669 -2.418 1.00 0.00 A ATOM 200 HB2 ALA A 14 0.295 -1.768 -2.126 1.00 0.00 A ATOM 201 HB3 ALA A 14 -0.055 -0.477 -0.977 1.00 0.00 A ATOM 202 N ALA A 14 -2.418 -1.354 -0.159 1.00 0.00 A ATOM 203 O ALA A 14 0.117 -3.892 -0.351 1.00 0.00 A ATOM 204 C GLY A 15 -0.339 -4.928 2.319 1.00 0.00 A ATOM 205 CA GLY A 15 0.014 -3.445 2.373 1.00 0.00 A ATOM 206 HN GLY A 15 -1.309 -1.963 1.638 1.00 0.00 A ATOM 207 HA2 GLY A 15 1.075 -3.326 2.203 1.00 0.00 A ATOM 208 HA1 GLY A 15 -0.234 -3.060 3.350 1.00 0.00 A ATOM 209 N GLY A 15 -0.720 -2.696 1.361 1.00 0.00 A ATOM 210 O GLY A 15 0.517 -5.771 2.047 1.00 0.00 A ATOM 211 C HIS A 16 -2.058 -7.168 1.131 1.00 0.00 A ATOM 212 CA HIS A 16 -2.060 -6.624 2.556 1.00 0.00 A ATOM 213 CB HIS A 16 -3.471 -6.720 3.140 1.00 0.00 A ATOM 214 CD2 HIS A 16 -4.874 -4.583 2.527 1.00 0.00 A ATOM 215 CE1 HIS A 16 -5.759 -5.305 0.685 1.00 0.00 A ATOM 216 CG HIS A 16 -4.406 -5.860 2.334 1.00 0.00 A ATOM 217 HN HIS A 16 -2.243 -4.526 2.788 1.00 0.00 A ATOM 218 HA HIS A 16 -1.393 -7.222 3.160 1.00 0.00 A ATOM 219 HB2 HIS A 16 -3.806 -7.745 3.106 1.00 0.00 A ATOM 220 HB1 HIS A 16 -3.461 -6.377 4.164 1.00 0.00 A ATOM 221 HD2 HIS A 16 -4.618 -3.945 3.360 1.00 0.00 A ATOM 222 HE1 HIS A 16 -6.335 -5.365 -0.227 1.00 0.00 A ATOM 223 HE2 HIS A 16 -6.204 -3.388 1.362 1.00 0.00 A ATOM 224 N HIS A 16 -1.605 -5.239 2.578 1.00 0.00 A ATOM 225 ND1 HIS A 16 -4.984 -6.300 1.154 1.00 0.00 A ATOM 226 NE2 HIS A 16 -5.728 -4.235 1.485 1.00 0.00 A ATOM 227 O HIS A 16 -2.135 -8.378 0.919 1.00 0.00 A ATOM 228 C LEU A 17 -0.561 -7.114 -1.659 1.00 0.00 A ATOM 229 CA LEU A 17 -1.959 -6.664 -1.242 1.00 0.00 A ATOM 230 CB LEU A 17 -2.408 -5.490 -2.109 1.00 0.00 A ATOM 231 CD1 LEU A 17 -2.315 -7.014 -4.064 1.00 0.00 A ATOM 232 CD2 LEU A 17 -4.509 -6.656 -2.896 1.00 0.00 A ATOM 233 CG LEU A 17 -3.182 -5.998 -3.329 1.00 0.00 A ATOM 234 HN LEU A 17 -1.911 -5.315 0.384 1.00 0.00 A ATOM 235 HA LEU A 17 -2.640 -7.480 -1.383 1.00 0.00 A ATOM 236 HB2 LEU A 17 -3.038 -4.830 -1.529 1.00 0.00 A ATOM 237 HB1 LEU A 17 -1.539 -4.955 -2.443 1.00 0.00 A ATOM 238 HD11 LEU A 17 -2.687 -7.144 -5.066 1.00 0.00 A ATOM 239 HD12 LEU A 17 -2.347 -7.958 -3.541 1.00 0.00 A ATOM 240 HD13 LEU A 17 -1.297 -6.656 -4.100 1.00 0.00 A ATOM 241 HD21 LEU A 17 -4.807 -6.277 -1.929 1.00 0.00 A ATOM 242 HD22 LEU A 17 -4.385 -7.728 -2.836 1.00 0.00 A ATOM 243 HD23 LEU A 17 -5.277 -6.427 -3.621 1.00 0.00 A ATOM 244 HG LEU A 17 -3.391 -5.167 -3.989 1.00 0.00 A ATOM 245 N LEU A 17 -1.970 -6.267 0.158 1.00 0.00 A ATOM 246 O LEU A 17 -0.353 -8.273 -2.019 1.00 0.00 A ATOM 247 C ALA A 18 2.274 -7.710 -1.195 1.00 0.00 A ATOM 248 CA ALA A 18 1.768 -6.504 -1.981 1.00 0.00 A ATOM 249 CB ALA A 18 2.670 -5.299 -1.710 1.00 0.00 A ATOM 250 HN ALA A 18 0.169 -5.283 -1.311 1.00 0.00 A ATOM 251 HA ALA A 18 1.800 -6.734 -3.035 1.00 0.00 A ATOM 252 HB1 ALA A 18 2.338 -4.460 -2.303 1.00 0.00 A ATOM 253 HB2 ALA A 18 3.688 -5.547 -1.973 1.00 0.00 A ATOM 254 HB3 ALA A 18 2.623 -5.042 -0.661 1.00 0.00 A ATOM 255 N ALA A 18 0.393 -6.190 -1.606 1.00 0.00 A ATOM 256 O ALA A 18 3.336 -8.255 -1.493 1.00 0.00 A ATOM 257 C SER A 19 1.592 -10.568 -0.101 1.00 0.00 A ATOM 258 CA SER A 19 1.886 -9.263 0.631 1.00 0.00 A ATOM 259 CB SER A 19 1.117 -9.232 1.955 1.00 0.00 A ATOM 260 HN SER A 19 0.670 -7.646 0.000 1.00 0.00 A ATOM 261 HA SER A 19 2.945 -9.209 0.839 1.00 0.00 A ATOM 262 HB2 SER A 19 1.775 -9.498 2.766 1.00 0.00 A ATOM 263 HB1 SER A 19 0.732 -8.235 2.120 1.00 0.00 A ATOM 264 HG SER A 19 0.284 -10.924 2.433 1.00 0.00 A ATOM 265 N SER A 19 1.506 -8.120 -0.191 1.00 0.00 A ATOM 266 O SER A 19 2.387 -11.508 -0.061 1.00 0.00 A ATOM 267 OG SER A 19 0.043 -10.163 1.901 1.00 0.00 A ATOM 268 C LYS A 20 1.224 -12.331 -2.341 1.00 0.00 A ATOM 269 CA LYS A 20 0.053 -11.809 -1.511 1.00 0.00 A ATOM 270 CB LYS A 20 -1.135 -11.476 -2.429 1.00 0.00 A ATOM 271 CD LYS A 20 -2.847 -11.406 -0.605 1.00 0.00 A ATOM 272 CE LYS A 20 -3.997 -12.177 0.046 1.00 0.00 A ATOM 273 CG LYS A 20 -2.420 -12.117 -1.891 1.00 0.00 A ATOM 274 HN LYS A 20 -0.147 -9.837 -0.768 1.00 0.00 A ATOM 275 HA LYS A 20 -0.244 -12.574 -0.809 1.00 0.00 A ATOM 276 HB2 LYS A 20 -1.262 -10.405 -2.471 1.00 0.00 A ATOM 277 HB1 LYS A 20 -0.940 -11.849 -3.422 1.00 0.00 A ATOM 278 HD2 LYS A 20 -2.011 -11.362 0.078 1.00 0.00 A ATOM 279 HD1 LYS A 20 -3.174 -10.404 -0.838 1.00 0.00 A ATOM 280 HE2 LYS A 20 -4.879 -12.096 -0.573 1.00 0.00 A ATOM 281 HE1 LYS A 20 -3.722 -13.217 0.148 1.00 0.00 A ATOM 282 HG2 LYS A 20 -3.203 -12.024 -2.630 1.00 0.00 A ATOM 283 HG1 LYS A 20 -2.245 -13.162 -1.683 1.00 0.00 A ATOM 284 HZ1 LYS A 20 -4.792 -12.303 1.966 1.00 0.00 A ATOM 285 HZ2 LYS A 20 -4.862 -10.746 1.288 1.00 0.00 A ATOM 286 HZ3 LYS A 20 -3.386 -11.361 1.861 1.00 0.00 A ATOM 287 N LYS A 20 0.446 -10.618 -0.771 1.00 0.00 A ATOM 288 NZ LYS A 20 -4.281 -11.604 1.392 1.00 0.00 A ATOM 289 O LYS A 20 1.579 -13.506 -2.261 1.00 0.00 A ATOM 290 C VAL A 21 4.134 -12.261 -3.113 1.00 0.00 A ATOM 291 CA VAL A 21 2.950 -11.831 -3.974 1.00 0.00 A ATOM 292 CB VAL A 21 3.364 -10.656 -4.863 1.00 0.00 A ATOM 293 CG1 VAL A 21 4.272 -11.160 -5.986 1.00 0.00 A ATOM 294 CG2 VAL A 21 2.115 -10.013 -5.469 1.00 0.00 A ATOM 295 HN VAL A 21 1.495 -10.523 -3.158 1.00 0.00 A ATOM 296 HA VAL A 21 2.655 -12.658 -4.603 1.00 0.00 A ATOM 297 HB VAL A 21 3.895 -9.926 -4.269 1.00 0.00 A ATOM 298 HG11 VAL A 21 5.177 -11.567 -5.562 1.00 0.00 A ATOM 299 HG12 VAL A 21 4.520 -10.338 -6.643 1.00 0.00 A ATOM 300 HG13 VAL A 21 3.760 -11.927 -6.547 1.00 0.00 A ATOM 301 HG21 VAL A 21 1.482 -10.781 -5.889 1.00 0.00 A ATOM 302 HG22 VAL A 21 2.407 -9.323 -6.246 1.00 0.00 A ATOM 303 HG23 VAL A 21 1.573 -9.482 -4.700 1.00 0.00 A ATOM 304 N VAL A 21 1.821 -11.447 -3.135 1.00 0.00 A ATOM 305 O VAL A 21 4.686 -13.347 -3.297 1.00 0.00 A ATOM 306 C MET A 22 5.403 -13.025 -0.557 1.00 0.00 A ATOM 307 CA MET A 22 5.637 -11.707 -1.288 1.00 0.00 A ATOM 308 CB MET A 22 5.816 -10.580 -0.275 1.00 0.00 A ATOM 309 CE MET A 22 9.596 -9.279 0.257 1.00 0.00 A ATOM 310 CG MET A 22 7.236 -10.620 0.298 1.00 0.00 A ATOM 311 HN MET A 22 4.040 -10.555 -2.071 1.00 0.00 A ATOM 312 HA MET A 22 6.531 -11.786 -1.873 1.00 0.00 A ATOM 313 HB2 MET A 22 5.648 -9.629 -0.759 1.00 0.00 A ATOM 314 HB1 MET A 22 5.108 -10.708 0.519 1.00 0.00 A ATOM 315 HE1 MET A 22 10.453 -8.898 -0.282 1.00 0.00 A ATOM 316 HE2 MET A 22 9.915 -10.057 0.931 1.00 0.00 A ATOM 317 HE3 MET A 22 9.136 -8.480 0.822 1.00 0.00 A ATOM 318 HG2 MET A 22 7.276 -10.027 1.199 1.00 0.00 A ATOM 319 HG1 MET A 22 7.502 -11.641 0.527 1.00 0.00 A ATOM 320 N MET A 22 4.517 -11.405 -2.173 1.00 0.00 A ATOM 321 O MET A 22 6.353 -13.724 -0.201 1.00 0.00 A ATOM 322 SD MET A 22 8.396 -9.951 -0.920 1.00 0.00 A ATOM 323 C ASN A 23 4.175 -15.804 -0.484 1.00 0.00 A ATOM 324 CA ASN A 23 3.789 -14.590 0.358 1.00 0.00 A ATOM 325 CB ASN A 23 2.284 -14.614 0.654 1.00 0.00 A ATOM 326 CG ASN A 23 2.034 -14.512 2.156 1.00 0.00 A ATOM 327 HN ASN A 23 3.423 -12.758 -0.638 1.00 0.00 A ATOM 328 HA ASN A 23 4.326 -14.625 1.288 1.00 0.00 A ATOM 329 HB2 ASN A 23 1.816 -13.780 0.160 1.00 0.00 A ATOM 330 HB1 ASN A 23 1.855 -15.534 0.284 1.00 0.00 A ATOM 331 HD21 ASN A 23 0.763 -12.996 1.990 1.00 0.00 A ATOM 332 HD22 ASN A 23 1.050 -13.532 3.575 1.00 0.00 A ATOM 333 N ASN A 23 4.136 -13.356 -0.334 1.00 0.00 A ATOM 334 ND2 ASN A 23 1.214 -13.605 2.612 1.00 0.00 A ATOM 335 O ASN A 23 4.451 -16.878 0.052 1.00 0.00 A ATOM 336 OD1 ASN A 23 2.603 -15.279 2.934 1.00 0.00 A ATOM 337 C LYS A 24 6.031 -17.036 -2.615 1.00 0.00 A ATOM 338 CA LYS A 24 4.540 -16.718 -2.702 1.00 0.00 A ATOM 339 CB LYS A 24 4.173 -16.342 -4.132 1.00 0.00 A ATOM 340 CD LYS A 24 2.424 -18.028 -4.767 1.00 0.00 A ATOM 341 CE LYS A 24 2.102 -19.186 -5.712 1.00 0.00 A ATOM 342 CG LYS A 24 3.885 -17.607 -4.954 1.00 0.00 A ATOM 343 HN LYS A 24 3.960 -14.752 -2.174 1.00 0.00 A ATOM 344 HA LYS A 24 3.986 -17.588 -2.429 1.00 0.00 A ATOM 345 HB2 LYS A 24 3.301 -15.705 -4.125 1.00 0.00 A ATOM 346 HB1 LYS A 24 4.993 -15.817 -4.567 1.00 0.00 A ATOM 347 HD2 LYS A 24 2.267 -18.343 -3.745 1.00 0.00 A ATOM 348 HD1 LYS A 24 1.775 -17.194 -4.990 1.00 0.00 A ATOM 349 HE2 LYS A 24 2.017 -18.814 -6.723 1.00 0.00 A ATOM 350 HE1 LYS A 24 2.893 -19.921 -5.665 1.00 0.00 A ATOM 351 HG2 LYS A 24 4.068 -17.404 -5.999 1.00 0.00 A ATOM 352 HG1 LYS A 24 4.533 -18.407 -4.626 1.00 0.00 A ATOM 353 HZ1 LYS A 24 0.248 -19.131 -4.767 1.00 0.00 A ATOM 354 HZ2 LYS A 24 1.008 -20.650 -4.713 1.00 0.00 A ATOM 355 HZ3 LYS A 24 0.287 -20.108 -6.153 1.00 0.00 A ATOM 356 N LYS A 24 4.190 -15.628 -1.801 1.00 0.00 A ATOM 357 NZ LYS A 24 0.814 -19.816 -5.306 1.00 0.00 A ATOM 358 O LYS A 24 6.416 -18.162 -2.303 1.00 0.00 A ATOM 359 C LEU A 25 8.786 -16.286 -1.400 1.00 0.00 A ATOM 360 CA LEU A 25 8.301 -16.221 -2.846 1.00 0.00 A ATOM 361 CB LEU A 25 8.983 -15.062 -3.575 1.00 0.00 A ATOM 362 CD1 LEU A 25 9.310 -12.628 -3.055 1.00 0.00 A ATOM 363 CD2 LEU A 25 7.325 -13.358 -4.379 1.00 0.00 A ATOM 364 CG LEU A 25 8.274 -13.739 -3.237 1.00 0.00 A ATOM 365 HN LEU A 25 6.509 -15.164 -3.141 1.00 0.00 A ATOM 366 HA LEU A 25 8.552 -17.142 -3.344 1.00 0.00 A ATOM 367 HB2 LEU A 25 10.014 -15.009 -3.269 1.00 0.00 A ATOM 368 HB1 LEU A 25 8.933 -15.233 -4.639 1.00 0.00 A ATOM 369 HD11 LEU A 25 9.896 -12.824 -2.168 1.00 0.00 A ATOM 370 HD12 LEU A 25 8.806 -11.679 -2.950 1.00 0.00 A ATOM 371 HD13 LEU A 25 9.960 -12.597 -3.916 1.00 0.00 A ATOM 372 HD21 LEU A 25 6.730 -12.507 -4.083 1.00 0.00 A ATOM 373 HD22 LEU A 25 6.676 -14.191 -4.603 1.00 0.00 A ATOM 374 HD23 LEU A 25 7.902 -13.105 -5.256 1.00 0.00 A ATOM 375 HG LEU A 25 7.709 -13.854 -2.322 1.00 0.00 A ATOM 376 N LEU A 25 6.864 -16.038 -2.894 1.00 0.00 A ATOM 377 O LEU A 25 9.735 -15.597 -1.027 1.00 0.00 A ATOM 378 HN1 NH2 A 26 7.426 -17.630 -0.857 1.00 0.00 A ATOM 379 HN2 NH2 A 26 8.491 -17.126 0.377 1.00 0.00 A ATOM 380 N NH2 A 26 8.184 -17.080 -0.558 1.00 0.00 A END
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