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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614682 |
5u9r   |
30212 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.161 6.014 -4.802 1.00 0.00 A ATOM 2 CA GLY A 1 -13.452 5.294 -5.172 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.471 7.093 -4.924 1.00 0.00 A ATOM 4 HT2 GLY A 1 -15.417 5.846 -5.585 1.00 0.00 A ATOM 5 HT3 GLY A 1 -14.259 6.637 -6.543 1.00 0.00 A ATOM 6 HA2 GLY A 1 -13.816 4.739 -4.318 1.00 0.00 A ATOM 7 HA1 GLY A 1 -13.261 4.614 -5.988 1.00 0.00 A ATOM 8 N GLY A 1 -14.477 6.293 -5.587 1.00 0.00 A ATOM 9 O GLY A 1 -11.218 5.400 -4.302 1.00 0.00 A ATOM 10 C VAL A 2 -10.574 7.975 -3.268 1.00 0.00 A ATOM 11 CA VAL A 2 -10.942 8.113 -4.741 1.00 0.00 A ATOM 12 CB VAL A 2 -11.202 9.585 -5.068 1.00 0.00 A ATOM 13 CG1 VAL A 2 -9.898 10.375 -4.943 1.00 0.00 A ATOM 14 CG2 VAL A 2 -11.734 9.702 -6.498 1.00 0.00 A ATOM 15 HN VAL A 2 -12.906 7.754 -5.452 1.00 0.00 A ATOM 16 HA VAL A 2 -10.117 7.764 -5.343 1.00 0.00 A ATOM 17 HB VAL A 2 -11.931 9.983 -4.377 1.00 0.00 A ATOM 18 HG11 VAL A 2 -9.178 9.998 -5.654 1.00 0.00 A ATOM 19 HG12 VAL A 2 -9.506 10.267 -3.942 1.00 0.00 A ATOM 20 HG13 VAL A 2 -10.089 11.419 -5.143 1.00 0.00 A ATOM 21 HG21 VAL A 2 -12.696 9.216 -6.565 1.00 0.00 A ATOM 22 HG22 VAL A 2 -11.043 9.228 -7.179 1.00 0.00 A ATOM 23 HG23 VAL A 2 -11.838 10.745 -6.759 1.00 0.00 A ATOM 24 N VAL A 2 -12.124 7.318 -5.052 1.00 0.00 A ATOM 25 O VAL A 2 -9.403 8.066 -2.899 1.00 0.00 A ATOM 26 C VAL A 3 -10.529 6.365 -0.703 1.00 0.00 A ATOM 27 CA VAL A 3 -11.356 7.613 -0.999 1.00 0.00 A ATOM 28 CB VAL A 3 -12.696 7.523 -0.267 1.00 0.00 A ATOM 29 CG1 VAL A 3 -12.450 7.364 1.234 1.00 0.00 A ATOM 30 CG2 VAL A 3 -13.500 8.800 -0.518 1.00 0.00 A ATOM 31 HN VAL A 3 -12.493 7.699 -2.780 1.00 0.00 A ATOM 32 HA VAL A 3 -10.825 8.479 -0.643 1.00 0.00 A ATOM 33 HB VAL A 3 -13.249 6.669 -0.633 1.00 0.00 A ATOM 34 HG11 VAL A 3 -11.727 8.097 1.560 1.00 0.00 A ATOM 35 HG12 VAL A 3 -12.072 6.372 1.434 1.00 0.00 A ATOM 36 HG13 VAL A 3 -13.377 7.510 1.768 1.00 0.00 A ATOM 37 HG21 VAL A 3 -13.463 9.048 -1.569 1.00 0.00 A ATOM 38 HG22 VAL A 3 -13.078 9.610 0.058 1.00 0.00 A ATOM 39 HG23 VAL A 3 -14.526 8.644 -0.221 1.00 0.00 A ATOM 40 N VAL A 3 -11.582 7.758 -2.431 1.00 0.00 A ATOM 41 O VAL A 3 -9.721 6.351 0.224 1.00 0.00 A ATOM 42 C ASP A 4 -8.538 4.229 -1.653 1.00 0.00 A ATOM 43 CA ASP A 4 -10.014 4.069 -1.301 1.00 0.00 A ATOM 44 CB ASP A 4 -10.629 2.973 -2.173 1.00 0.00 A ATOM 45 CG ASP A 4 -9.968 1.633 -1.867 1.00 0.00 A ATOM 46 HN ASP A 4 -11.401 5.387 -2.214 1.00 0.00 A ATOM 47 HA ASP A 4 -10.096 3.772 -0.267 1.00 0.00 A ATOM 48 HB2 ASP A 4 -11.690 2.904 -1.968 1.00 0.00 A ATOM 49 HB1 ASP A 4 -10.477 3.217 -3.216 1.00 0.00 A ATOM 50 N ASP A 4 -10.741 5.319 -1.492 1.00 0.00 A ATOM 51 O ASP A 4 -7.681 3.546 -1.093 1.00 0.00 A ATOM 52 OD1 ASP A 4 -8.931 1.361 -2.449 1.00 0.00 A ATOM 53 OD2 ASP A 4 -10.508 0.900 -1.056 1.00 0.00 A ATOM 54 C ILE A 5 -6.070 6.121 -1.996 1.00 0.00 A ATOM 55 CA ILE A 5 -6.876 5.338 -3.028 1.00 0.00 A ATOM 56 CB ILE A 5 -6.863 6.087 -4.362 1.00 0.00 A ATOM 57 CD1 ILE A 5 -7.670 6.015 -6.729 1.00 0.00 A ATOM 58 CG1 ILE A 5 -7.490 5.203 -5.444 1.00 0.00 A ATOM 59 CG2 ILE A 5 -5.420 6.421 -4.749 1.00 0.00 A ATOM 60 HN ILE A 5 -8.969 5.621 -3.020 1.00 0.00 A ATOM 61 HA ILE A 5 -6.412 4.384 -3.170 1.00 0.00 A ATOM 62 HB ILE A 5 -7.431 7.001 -4.265 1.00 0.00 A ATOM 63 HD11 ILE A 5 -8.394 6.798 -6.562 1.00 0.00 A ATOM 64 HD12 ILE A 5 -8.017 5.366 -7.519 1.00 0.00 A ATOM 65 HD13 ILE A 5 -6.724 6.453 -7.013 1.00 0.00 A ATOM 66 HG12 ILE A 5 -6.842 4.358 -5.639 1.00 0.00 A ATOM 67 HG11 ILE A 5 -8.456 4.850 -5.106 1.00 0.00 A ATOM 68 HG21 ILE A 5 -5.385 6.723 -5.785 1.00 0.00 A ATOM 69 HG22 ILE A 5 -4.799 5.549 -4.607 1.00 0.00 A ATOM 70 HG23 ILE A 5 -5.058 7.226 -4.127 1.00 0.00 A ATOM 71 N ILE A 5 -8.248 5.118 -2.596 1.00 0.00 A ATOM 72 O ILE A 5 -4.867 5.906 -1.848 1.00 0.00 A ATOM 73 C LEU A 6 -5.592 7.003 0.887 1.00 0.00 A ATOM 74 CA LEU A 6 -6.036 7.851 -0.309 1.00 0.00 A ATOM 75 CB LEU A 6 -6.937 9.027 0.116 1.00 0.00 A ATOM 76 CD1 LEU A 6 -6.861 8.793 2.632 1.00 0.00 A ATOM 77 CD2 LEU A 6 -8.912 9.687 1.507 1.00 0.00 A ATOM 78 CG LEU A 6 -7.750 8.693 1.378 1.00 0.00 A ATOM 79 HN LEU A 6 -7.674 7.183 -1.464 1.00 0.00 A ATOM 80 HA LEU A 6 -5.151 8.257 -0.774 1.00 0.00 A ATOM 81 HB2 LEU A 6 -6.322 9.892 0.307 1.00 0.00 A ATOM 82 HB1 LEU A 6 -7.619 9.251 -0.696 1.00 0.00 A ATOM 83 HD11 LEU A 6 -7.259 9.542 3.302 1.00 0.00 A ATOM 84 HD12 LEU A 6 -5.855 9.067 2.351 1.00 0.00 A ATOM 85 HD13 LEU A 6 -6.844 7.839 3.135 1.00 0.00 A ATOM 86 HD21 LEU A 6 -9.627 9.313 2.225 1.00 0.00 A ATOM 87 HD22 LEU A 6 -9.395 9.808 0.550 1.00 0.00 A ATOM 88 HD23 LEU A 6 -8.534 10.642 1.841 1.00 0.00 A ATOM 89 HG LEU A 6 -8.146 7.694 1.293 1.00 0.00 A ATOM 90 N LEU A 6 -6.724 7.039 -1.300 1.00 0.00 A ATOM 91 O LEU A 6 -4.431 7.063 1.293 1.00 0.00 A ATOM 92 C LYS A 7 -5.437 4.117 2.121 1.00 0.00 A ATOM 93 CA LYS A 7 -6.177 5.372 2.578 1.00 0.00 A ATOM 94 CB LYS A 7 -7.460 4.992 3.311 1.00 0.00 A ATOM 95 CD LYS A 7 -9.860 4.867 2.593 1.00 0.00 A ATOM 96 CE LYS A 7 -10.310 4.468 4.001 1.00 0.00 A ATOM 97 CG LYS A 7 -8.445 4.338 2.334 1.00 0.00 A ATOM 98 HN LYS A 7 -7.415 6.191 1.097 1.00 0.00 A ATOM 99 HA LYS A 7 -5.546 5.923 3.251 1.00 0.00 A ATOM 100 HB2 LYS A 7 -7.224 4.305 4.095 1.00 0.00 A ATOM 101 HB1 LYS A 7 -7.905 5.879 3.733 1.00 0.00 A ATOM 102 HD2 LYS A 7 -9.860 5.944 2.506 1.00 0.00 A ATOM 103 HD1 LYS A 7 -10.540 4.447 1.868 1.00 0.00 A ATOM 104 HE2 LYS A 7 -10.006 3.451 4.202 1.00 0.00 A ATOM 105 HE1 LYS A 7 -9.859 5.129 4.725 1.00 0.00 A ATOM 106 HG2 LYS A 7 -8.153 4.571 1.322 1.00 0.00 A ATOM 107 HG1 LYS A 7 -8.434 3.266 2.473 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -12.195 4.675 3.139 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -12.049 5.395 4.671 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -12.175 3.707 4.532 1.00 0.00 A ATOM 111 N LYS A 7 -6.505 6.214 1.447 1.00 0.00 A ATOM 112 NZ LYS A 7 -11.794 4.569 4.093 1.00 0.00 A ATOM 113 O LYS A 7 -4.626 3.561 2.862 1.00 0.00 A ATOM 114 C GLY A 8 -3.628 2.767 -0.020 1.00 0.00 A ATOM 115 CA GLY A 8 -5.077 2.482 0.360 1.00 0.00 A ATOM 116 HN GLY A 8 -6.377 4.156 0.350 1.00 0.00 A ATOM 117 HA2 GLY A 8 -5.103 1.699 1.104 1.00 0.00 A ATOM 118 HA1 GLY A 8 -5.614 2.155 -0.518 1.00 0.00 A ATOM 119 N GLY A 8 -5.723 3.674 0.899 1.00 0.00 A ATOM 120 O GLY A 8 -2.773 1.885 0.056 1.00 0.00 A ATOM 121 C ALA A 9 -1.022 4.111 0.305 1.00 0.00 A ATOM 122 CA ALA A 9 -2.009 4.389 -0.823 1.00 0.00 A ATOM 123 CB ALA A 9 -1.975 5.877 -1.178 1.00 0.00 A ATOM 124 HN ALA A 9 -4.081 4.663 -0.473 1.00 0.00 A ATOM 125 HA ALA A 9 -1.719 3.818 -1.692 1.00 0.00 A ATOM 126 HB1 ALA A 9 -2.480 6.035 -2.120 1.00 0.00 A ATOM 127 HB2 ALA A 9 -0.949 6.204 -1.260 1.00 0.00 A ATOM 128 HB3 ALA A 9 -2.473 6.443 -0.404 1.00 0.00 A ATOM 129 N ALA A 9 -3.360 4.002 -0.431 1.00 0.00 A ATOM 130 O ALA A 9 0.048 3.545 0.081 1.00 0.00 A ATOM 131 C ALA A 10 -0.400 2.820 2.989 1.00 0.00 A ATOM 132 CA ALA A 10 -0.525 4.306 2.670 1.00 0.00 A ATOM 133 CB ALA A 10 -1.089 5.045 3.885 1.00 0.00 A ATOM 134 HN ALA A 10 -2.248 4.961 1.635 1.00 0.00 A ATOM 135 HA ALA A 10 0.453 4.698 2.447 1.00 0.00 A ATOM 136 HB1 ALA A 10 -2.044 4.619 4.154 1.00 0.00 A ATOM 137 HB2 ALA A 10 -1.216 6.090 3.643 1.00 0.00 A ATOM 138 HB3 ALA A 10 -0.405 4.948 4.715 1.00 0.00 A ATOM 139 N ALA A 10 -1.387 4.514 1.516 1.00 0.00 A ATOM 140 O ALA A 10 0.704 2.284 3.076 1.00 0.00 A ATOM 141 C LYS A 11 -0.751 -0.034 2.425 1.00 0.00 A ATOM 142 CA LYS A 11 -1.550 0.740 3.467 1.00 0.00 A ATOM 143 CB LYS A 11 -2.997 0.242 3.498 1.00 0.00 A ATOM 144 CD LYS A 11 -5.006 -0.128 4.959 1.00 0.00 A ATOM 145 CE LYS A 11 -5.123 -1.653 5.039 1.00 0.00 A ATOM 146 CG LYS A 11 -3.527 0.280 4.936 1.00 0.00 A ATOM 147 HN LYS A 11 -2.392 2.633 3.079 1.00 0.00 A ATOM 148 HA LYS A 11 -1.102 0.586 4.433 1.00 0.00 A ATOM 149 HB2 LYS A 11 -3.606 0.881 2.874 1.00 0.00 A ATOM 150 HB1 LYS A 11 -3.039 -0.764 3.125 1.00 0.00 A ATOM 151 HD2 LYS A 11 -5.486 0.313 5.821 1.00 0.00 A ATOM 152 HD1 LYS A 11 -5.493 0.221 4.061 1.00 0.00 A ATOM 153 HE2 LYS A 11 -6.160 -1.939 4.940 1.00 0.00 A ATOM 154 HE1 LYS A 11 -4.549 -2.101 4.242 1.00 0.00 A ATOM 155 HG2 LYS A 11 -2.953 -0.402 5.548 1.00 0.00 A ATOM 156 HG1 LYS A 11 -3.427 1.282 5.326 1.00 0.00 A ATOM 157 HZ1 LYS A 11 -5.375 -2.140 7.048 1.00 0.00 A ATOM 158 HZ2 LYS A 11 -3.854 -1.478 6.680 1.00 0.00 A ATOM 159 HZ3 LYS A 11 -4.212 -3.081 6.249 1.00 0.00 A ATOM 160 N LYS A 11 -1.540 2.159 3.161 1.00 0.00 A ATOM 161 NZ LYS A 11 -4.601 -2.123 6.353 1.00 0.00 A ATOM 162 O LYS A 11 -0.132 -1.054 2.729 1.00 0.00 A ATOM 163 C ASP A 12 1.449 -0.196 0.399 1.00 0.00 A ATOM 164 CA ASP A 12 -0.048 -0.180 0.109 1.00 0.00 A ATOM 165 CB ASP A 12 -0.307 0.563 -1.204 1.00 0.00 A ATOM 166 CG ASP A 12 0.319 -0.199 -2.367 1.00 0.00 A ATOM 167 HN ASP A 12 -1.284 1.278 1.024 1.00 0.00 A ATOM 168 HA ASP A 12 -0.397 -1.197 0.009 1.00 0.00 A ATOM 169 HB2 ASP A 12 -1.372 0.647 -1.363 1.00 0.00 A ATOM 170 HB1 ASP A 12 0.126 1.550 -1.148 1.00 0.00 A ATOM 171 N ASP A 12 -0.772 0.463 1.198 1.00 0.00 A ATOM 172 O ASP A 12 2.138 -1.171 0.100 1.00 0.00 A ATOM 173 OD1 ASP A 12 1.488 0.026 -2.635 1.00 0.00 A ATOM 174 OD2 ASP A 12 -0.379 -0.995 -2.972 1.00 0.00 A ATOM 175 C ILE A 13 3.789 -0.195 2.186 1.00 0.00 A ATOM 176 CA ILE A 13 3.366 0.981 1.312 1.00 0.00 A ATOM 177 CB ILE A 13 3.651 2.293 2.045 1.00 0.00 A ATOM 178 CD1 ILE A 13 3.353 4.772 1.939 1.00 0.00 A ATOM 179 CG1 ILE A 13 3.303 3.472 1.134 1.00 0.00 A ATOM 180 CG2 ILE A 13 5.134 2.357 2.417 1.00 0.00 A ATOM 181 HN ILE A 13 1.352 1.637 1.204 1.00 0.00 A ATOM 182 HA ILE A 13 3.938 0.962 0.396 1.00 0.00 A ATOM 183 HB ILE A 13 3.053 2.339 2.944 1.00 0.00 A ATOM 184 HD11 ILE A 13 2.956 5.580 1.343 1.00 0.00 A ATOM 185 HD12 ILE A 13 4.376 4.991 2.206 1.00 0.00 A ATOM 186 HD13 ILE A 13 2.762 4.663 2.836 1.00 0.00 A ATOM 187 HG12 ILE A 13 4.018 3.522 0.322 1.00 0.00 A ATOM 188 HG11 ILE A 13 2.307 3.336 0.733 1.00 0.00 A ATOM 189 HG21 ILE A 13 5.375 3.352 2.762 1.00 0.00 A ATOM 190 HG22 ILE A 13 5.733 2.121 1.551 1.00 0.00 A ATOM 191 HG23 ILE A 13 5.340 1.645 3.203 1.00 0.00 A ATOM 192 N ILE A 13 1.947 0.888 0.986 1.00 0.00 A ATOM 193 O ILE A 13 4.814 -0.830 1.936 1.00 0.00 A ATOM 194 C ALA A 14 3.310 -2.905 3.358 1.00 0.00 A ATOM 195 CA ALA A 14 3.291 -1.581 4.115 1.00 0.00 A ATOM 196 CB ALA A 14 2.243 -1.642 5.229 1.00 0.00 A ATOM 197 HN ALA A 14 2.189 0.061 3.360 1.00 0.00 A ATOM 198 HA ALA A 14 4.260 -1.416 4.558 1.00 0.00 A ATOM 199 HB1 ALA A 14 2.383 -2.544 5.806 1.00 0.00 A ATOM 200 HB2 ALA A 14 1.255 -1.643 4.794 1.00 0.00 A ATOM 201 HB3 ALA A 14 2.352 -0.782 5.873 1.00 0.00 A ATOM 202 N ALA A 14 2.992 -0.479 3.210 1.00 0.00 A ATOM 203 O ALA A 14 4.206 -3.727 3.548 1.00 0.00 A ATOM 204 C GLY A 15 3.343 -4.396 0.680 1.00 0.00 A ATOM 205 CA GLY A 15 2.228 -4.331 1.716 1.00 0.00 A ATOM 206 HN GLY A 15 1.629 -2.412 2.388 1.00 0.00 A ATOM 207 HA2 GLY A 15 2.308 -5.180 2.379 1.00 0.00 A ATOM 208 HA1 GLY A 15 1.275 -4.363 1.210 1.00 0.00 A ATOM 209 N GLY A 15 2.315 -3.103 2.498 1.00 0.00 A ATOM 210 O GLY A 15 3.742 -5.478 0.249 1.00 0.00 A ATOM 211 C HIS A 16 6.218 -3.691 -0.106 1.00 0.00 A ATOM 212 CA HIS A 16 4.916 -3.167 -0.701 1.00 0.00 A ATOM 213 CB HIS A 16 5.106 -1.726 -1.167 1.00 0.00 A ATOM 214 CD2 HIS A 16 6.637 -0.939 -3.155 1.00 0.00 A ATOM 215 CE1 HIS A 16 5.904 -2.298 -4.675 1.00 0.00 A ATOM 216 CG HIS A 16 5.664 -1.708 -2.565 1.00 0.00 A ATOM 217 HN HIS A 16 3.490 -2.399 0.662 1.00 0.00 A ATOM 218 HA HIS A 16 4.650 -3.771 -1.547 1.00 0.00 A ATOM 219 HB2 HIS A 16 4.155 -1.213 -1.152 1.00 0.00 A ATOM 220 HB1 HIS A 16 5.789 -1.232 -0.504 1.00 0.00 A ATOM 221 HD2 HIS A 16 7.201 -0.163 -2.660 1.00 0.00 A ATOM 222 HE1 HIS A 16 5.763 -2.815 -5.613 1.00 0.00 A ATOM 223 HE2 HIS A 16 7.407 -0.936 -5.145 1.00 0.00 A ATOM 224 N HIS A 16 3.845 -3.230 0.284 1.00 0.00 A ATOM 225 ND1 HIS A 16 5.210 -2.567 -3.554 1.00 0.00 A ATOM 226 NE2 HIS A 16 6.787 -1.314 -4.487 1.00 0.00 A ATOM 227 O HIS A 16 6.921 -4.484 -0.731 1.00 0.00 A ATOM 228 C LEU A 17 7.836 -5.199 1.784 1.00 0.00 A ATOM 229 CA LEU A 17 7.753 -3.678 1.774 1.00 0.00 A ATOM 230 CB LEU A 17 7.781 -3.145 3.204 1.00 0.00 A ATOM 231 CD1 LEU A 17 10.274 -3.434 3.193 1.00 0.00 A ATOM 232 CD2 LEU A 17 9.060 -3.079 5.350 1.00 0.00 A ATOM 233 CG LEU A 17 8.981 -3.724 3.963 1.00 0.00 A ATOM 234 HN LEU A 17 5.933 -2.614 1.558 1.00 0.00 A ATOM 235 HA LEU A 17 8.597 -3.284 1.245 1.00 0.00 A ATOM 236 HB2 LEU A 17 7.854 -2.067 3.184 1.00 0.00 A ATOM 237 HB1 LEU A 17 6.875 -3.432 3.699 1.00 0.00 A ATOM 238 HD11 LEU A 17 10.398 -4.167 2.409 1.00 0.00 A ATOM 239 HD12 LEU A 17 11.116 -3.485 3.867 1.00 0.00 A ATOM 240 HD13 LEU A 17 10.221 -2.447 2.757 1.00 0.00 A ATOM 241 HD21 LEU A 17 9.190 -2.012 5.243 1.00 0.00 A ATOM 242 HD22 LEU A 17 9.898 -3.491 5.892 1.00 0.00 A ATOM 243 HD23 LEU A 17 8.147 -3.278 5.892 1.00 0.00 A ATOM 244 HG LEU A 17 8.859 -4.792 4.071 1.00 0.00 A ATOM 245 N LEU A 17 6.532 -3.244 1.106 1.00 0.00 A ATOM 246 O LEU A 17 8.904 -5.775 1.580 1.00 0.00 A ATOM 247 C ALA A 18 7.101 -7.863 0.695 1.00 0.00 A ATOM 248 CA ALA A 18 6.653 -7.301 2.039 1.00 0.00 A ATOM 249 CB ALA A 18 5.232 -7.777 2.348 1.00 0.00 A ATOM 250 HN ALA A 18 5.875 -5.336 2.165 1.00 0.00 A ATOM 251 HA ALA A 18 7.318 -7.660 2.810 1.00 0.00 A ATOM 252 HB1 ALA A 18 5.021 -7.624 3.396 1.00 0.00 A ATOM 253 HB2 ALA A 18 5.144 -8.827 2.113 1.00 0.00 A ATOM 254 HB3 ALA A 18 4.527 -7.214 1.754 1.00 0.00 A ATOM 255 N ALA A 18 6.698 -5.846 2.014 1.00 0.00 A ATOM 256 O ALA A 18 7.775 -8.891 0.633 1.00 0.00 A ATOM 257 C SER A 19 8.611 -7.697 -1.852 1.00 0.00 A ATOM 258 CA SER A 19 7.093 -7.618 -1.721 1.00 0.00 A ATOM 259 CB SER A 19 6.529 -6.649 -2.766 1.00 0.00 A ATOM 260 HN SER A 19 6.187 -6.365 -0.271 1.00 0.00 A ATOM 261 HA SER A 19 6.677 -8.599 -1.892 1.00 0.00 A ATOM 262 HB2 SER A 19 5.942 -7.193 -3.487 1.00 0.00 A ATOM 263 HB1 SER A 19 5.900 -5.920 -2.273 1.00 0.00 A ATOM 264 HG SER A 19 8.169 -5.602 -2.770 1.00 0.00 A ATOM 265 N SER A 19 6.723 -7.179 -0.381 1.00 0.00 A ATOM 266 O SER A 19 9.154 -8.723 -2.261 1.00 0.00 A ATOM 267 OG SER A 19 7.599 -5.995 -3.435 1.00 0.00 A ATOM 268 C LYS A 20 11.345 -7.773 -0.849 1.00 0.00 A ATOM 269 CA LYS A 20 10.745 -6.575 -1.578 1.00 0.00 A ATOM 270 CB LYS A 20 11.262 -5.273 -0.957 1.00 0.00 A ATOM 271 CD LYS A 20 10.041 -3.730 -2.475 1.00 0.00 A ATOM 272 CE LYS A 20 8.687 -3.047 -2.674 1.00 0.00 A ATOM 273 CG LYS A 20 10.178 -4.197 -1.031 1.00 0.00 A ATOM 274 HN LYS A 20 8.813 -5.815 -1.174 1.00 0.00 A ATOM 275 HA LYS A 20 11.041 -6.613 -2.616 1.00 0.00 A ATOM 276 HB2 LYS A 20 11.518 -5.444 0.073 1.00 0.00 A ATOM 277 HB1 LYS A 20 12.137 -4.936 -1.499 1.00 0.00 A ATOM 278 HD2 LYS A 20 10.835 -3.033 -2.704 1.00 0.00 A ATOM 279 HD1 LYS A 20 10.113 -4.585 -3.125 1.00 0.00 A ATOM 280 HE2 LYS A 20 8.709 -2.463 -3.582 1.00 0.00 A ATOM 281 HE1 LYS A 20 7.912 -3.795 -2.746 1.00 0.00 A ATOM 282 HG2 LYS A 20 9.239 -4.597 -0.684 1.00 0.00 A ATOM 283 HG1 LYS A 20 10.452 -3.370 -0.413 1.00 0.00 A ATOM 284 HZ1 LYS A 20 7.381 -2.008 -1.428 1.00 0.00 A ATOM 285 HZ2 LYS A 20 8.875 -1.234 -1.666 1.00 0.00 A ATOM 286 HZ3 LYS A 20 8.769 -2.588 -0.644 1.00 0.00 A ATOM 287 N LYS A 20 9.293 -6.611 -1.499 1.00 0.00 A ATOM 288 NZ LYS A 20 8.407 -2.152 -1.515 1.00 0.00 A ATOM 289 O LYS A 20 12.276 -8.410 -1.340 1.00 0.00 A ATOM 290 C VAL A 21 11.063 -10.509 0.377 1.00 0.00 A ATOM 291 CA VAL A 21 11.292 -9.194 1.116 1.00 0.00 A ATOM 292 CB VAL A 21 10.575 -9.234 2.467 1.00 0.00 A ATOM 293 CG1 VAL A 21 11.088 -10.421 3.284 1.00 0.00 A ATOM 294 CG2 VAL A 21 10.852 -7.934 3.226 1.00 0.00 A ATOM 295 HN VAL A 21 10.065 -7.530 0.669 1.00 0.00 A ATOM 296 HA VAL A 21 12.348 -9.067 1.287 1.00 0.00 A ATOM 297 HB VAL A 21 9.512 -9.340 2.306 1.00 0.00 A ATOM 298 HG11 VAL A 21 10.761 -10.321 4.308 1.00 0.00 A ATOM 299 HG12 VAL A 21 12.167 -10.442 3.251 1.00 0.00 A ATOM 300 HG13 VAL A 21 10.697 -11.339 2.870 1.00 0.00 A ATOM 301 HG21 VAL A 21 10.713 -7.093 2.563 1.00 0.00 A ATOM 302 HG22 VAL A 21 11.868 -7.941 3.592 1.00 0.00 A ATOM 303 HG23 VAL A 21 10.170 -7.852 4.060 1.00 0.00 A ATOM 304 N VAL A 21 10.804 -8.072 0.327 1.00 0.00 A ATOM 305 O VAL A 21 11.889 -11.420 0.440 1.00 0.00 A ATOM 306 C MET A 22 10.577 -12.000 -2.233 1.00 0.00 A ATOM 307 CA MET A 22 9.610 -11.807 -1.071 1.00 0.00 A ATOM 308 CB MET A 22 8.178 -11.721 -1.605 1.00 0.00 A ATOM 309 CE MET A 22 5.349 -12.540 -2.320 1.00 0.00 A ATOM 310 CG MET A 22 7.190 -11.850 -0.445 1.00 0.00 A ATOM 311 HN MET A 22 9.317 -9.843 -0.337 1.00 0.00 A ATOM 312 HA MET A 22 9.684 -12.654 -0.411 1.00 0.00 A ATOM 313 HB2 MET A 22 8.034 -10.771 -2.098 1.00 0.00 A ATOM 314 HB1 MET A 22 8.009 -12.522 -2.310 1.00 0.00 A ATOM 315 HE1 MET A 22 5.851 -12.183 -3.209 1.00 0.00 A ATOM 316 HE2 MET A 22 4.301 -12.677 -2.532 1.00 0.00 A ATOM 317 HE3 MET A 22 5.779 -13.483 -2.011 1.00 0.00 A ATOM 318 HG2 MET A 22 7.150 -12.879 -0.118 1.00 0.00 A ATOM 319 HG1 MET A 22 7.513 -11.225 0.375 1.00 0.00 A ATOM 320 N MET A 22 9.937 -10.599 -0.324 1.00 0.00 A ATOM 321 O MET A 22 11.081 -13.101 -2.456 1.00 0.00 A ATOM 322 SD MET A 22 5.546 -11.326 -0.992 1.00 0.00 A ATOM 323 C ASN A 23 12.971 -11.827 -3.767 1.00 0.00 A ATOM 324 CA ASN A 23 11.742 -10.987 -4.107 1.00 0.00 A ATOM 325 CB ASN A 23 12.177 -9.573 -4.498 1.00 0.00 A ATOM 326 CG ASN A 23 11.084 -8.897 -5.320 1.00 0.00 A ATOM 327 HN ASN A 23 10.401 -10.073 -2.743 1.00 0.00 A ATOM 328 HA ASN A 23 11.229 -11.439 -4.943 1.00 0.00 A ATOM 329 HB2 ASN A 23 12.358 -8.999 -3.602 1.00 0.00 A ATOM 330 HB1 ASN A 23 13.084 -9.623 -5.082 1.00 0.00 A ATOM 331 HD21 ASN A 23 9.939 -8.504 -3.747 1.00 0.00 A ATOM 332 HD22 ASN A 23 9.321 -7.988 -5.241 1.00 0.00 A ATOM 333 N ASN A 23 10.832 -10.924 -2.969 1.00 0.00 A ATOM 334 ND2 ASN A 23 10.027 -8.424 -4.719 1.00 0.00 A ATOM 335 O ASN A 23 13.343 -12.724 -4.523 1.00 0.00 A ATOM 336 OD1 ASN A 23 11.198 -8.797 -6.542 1.00 0.00 A ATOM 337 HN1 NH2 A 24 13.331 -10.872 -2.064 1.00 0.00 A ATOM 338 HN2 NH2 A 24 14.418 -12.120 -2.440 1.00 0.00 A ATOM 339 N NH2 A 24 13.628 -11.586 -2.666 1.00 0.00 A END
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