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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434025 |
2jvx   |
15499 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -12.844 -3.122 1.576 1.00 0.00 A ATOM 2 CA SER A 1 -13.692 -4.355 1.864 1.00 0.00 A ATOM 3 CB SER A 1 -14.727 -4.047 2.943 1.00 0.00 A ATOM 4 HT1 SER A 1 -13.394 -6.326 2.454 1.00 0.00 A ATOM 5 HT2 SER A 1 -12.383 -5.206 3.229 1.00 0.00 A ATOM 6 HT3 SER A 1 -12.078 -5.646 1.620 1.00 0.00 A ATOM 7 HA SER A 1 -14.194 -4.662 0.959 1.00 0.00 A ATOM 8 HB2 SER A 1 -14.253 -3.527 3.761 1.00 0.00 A ATOM 9 HB1 SER A 1 -15.508 -3.428 2.524 1.00 0.00 A ATOM 10 HG SER A 1 -16.236 -5.297 3.146 1.00 0.00 A ATOM 11 N SER A 1 -12.828 -5.460 2.322 1.00 0.00 A ATOM 12 O SER A 1 -12.253 -2.548 2.492 1.00 0.00 A ATOM 13 OG SER A 1 -15.310 -5.245 3.438 1.00 0.00 A ATOM 14 C SER A 2 -10.467 -1.947 0.232 1.00 0.00 A ATOM 15 CA SER A 2 -11.914 -1.645 -0.142 1.00 0.00 A ATOM 16 CB SER A 2 -12.370 -0.311 0.452 1.00 0.00 A ATOM 17 HN SER A 2 -13.339 -3.197 -0.364 1.00 0.00 A ATOM 18 HA SER A 2 -11.985 -1.590 -1.219 1.00 0.00 A ATOM 19 HB2 SER A 2 -12.286 -0.347 1.528 1.00 0.00 A ATOM 20 HB1 SER A 2 -11.749 0.485 0.068 1.00 0.00 A ATOM 21 HG SER A 2 -14.297 -0.345 0.829 1.00 0.00 A ATOM 22 N SER A 2 -12.782 -2.733 0.303 1.00 0.00 A ATOM 23 O SER A 2 -9.859 -1.258 1.049 1.00 0.00 A ATOM 24 OG SER A 2 -13.721 -0.045 0.108 1.00 0.00 A ATOM 25 C ASP A 3 -7.587 -3.061 -1.059 1.00 0.00 A ATOM 26 CA ASP A 3 -8.608 -3.487 -0.013 1.00 0.00 A ATOM 27 CB ASP A 3 -8.610 -5.015 0.117 1.00 0.00 A ATOM 28 CG ASP A 3 -9.639 -5.521 1.110 1.00 0.00 A ATOM 29 HN ASP A 3 -10.450 -3.473 -1.055 1.00 0.00 A ATOM 30 HA ASP A 3 -8.335 -3.054 0.937 1.00 0.00 A ATOM 31 HB2 ASP A 3 -8.828 -5.452 -0.847 1.00 0.00 A ATOM 32 HB1 ASP A 3 -7.633 -5.341 0.442 1.00 0.00 A ATOM 33 N ASP A 3 -9.935 -3.004 -0.360 1.00 0.00 A ATOM 34 O ASP A 3 -7.458 -3.691 -2.110 1.00 0.00 A ATOM 35 OD1 ASP A 3 -9.317 -5.608 2.319 1.00 0.00 A ATOM 36 OD2 ASP A 3 -10.774 -5.830 0.695 1.00 0.00 A ATOM 37 C PHE A 4 -4.512 -2.146 -1.285 1.00 0.00 A ATOM 38 CA PHE A 4 -5.835 -1.495 -1.665 1.00 0.00 A ATOM 39 CB PHE A 4 -5.733 0.031 -1.587 1.00 0.00 A ATOM 40 CD1 PHE A 4 -7.178 1.012 -3.385 1.00 0.00 A ATOM 41 CD2 PHE A 4 -7.949 1.121 -1.132 1.00 0.00 A ATOM 42 CE1 PHE A 4 -8.322 1.659 -3.811 1.00 0.00 A ATOM 43 CE2 PHE A 4 -9.095 1.770 -1.552 1.00 0.00 A ATOM 44 CG PHE A 4 -6.978 0.736 -2.043 1.00 0.00 A ATOM 45 CZ PHE A 4 -9.281 2.039 -2.893 1.00 0.00 A ATOM 46 HN PHE A 4 -7.056 -1.493 0.065 1.00 0.00 A ATOM 47 HA PHE A 4 -6.095 -1.785 -2.672 1.00 0.00 A ATOM 48 HB2 PHE A 4 -5.542 0.322 -0.566 1.00 0.00 A ATOM 49 HB1 PHE A 4 -4.918 0.365 -2.209 1.00 0.00 A ATOM 50 HD1 PHE A 4 -6.429 0.717 -4.105 1.00 0.00 A ATOM 51 HD2 PHE A 4 -7.803 0.910 -0.082 1.00 0.00 A ATOM 52 HE1 PHE A 4 -8.465 1.868 -4.861 1.00 0.00 A ATOM 53 HE2 PHE A 4 -9.845 2.065 -0.832 1.00 0.00 A ATOM 54 HZ PHE A 4 -10.176 2.547 -3.224 1.00 0.00 A ATOM 55 N PHE A 4 -6.879 -1.979 -0.776 1.00 0.00 A ATOM 56 O PHE A 4 -3.921 -1.815 -0.262 1.00 0.00 A ATOM 57 C CYS A 5 -1.611 -3.394 -2.333 1.00 0.00 A ATOM 58 CA CYS A 5 -2.918 -3.907 -1.742 1.00 0.00 A ATOM 59 CB CYS A 5 -3.176 -5.347 -2.191 1.00 0.00 A ATOM 60 HN CYS A 5 -4.468 -3.183 -2.990 1.00 0.00 A ATOM 61 HA CYS A 5 -2.836 -3.893 -0.667 1.00 0.00 A ATOM 62 HB2 CYS A 5 -2.265 -5.919 -2.082 1.00 0.00 A ATOM 63 HB1 CYS A 5 -3.943 -5.781 -1.564 1.00 0.00 A ATOM 64 HG CYS A 5 -4.591 -4.531 -4.160 1.00 0.00 A ATOM 65 N CYS A 5 -4.048 -3.067 -2.109 1.00 0.00 A ATOM 66 O CYS A 5 -1.558 -2.957 -3.484 1.00 0.00 A ATOM 67 SG CYS A 5 -3.714 -5.501 -3.914 1.00 0.00 A ATOM 68 C CYS A 6 1.421 -4.165 -2.742 1.00 0.00 A ATOM 69 CA CYS A 6 0.776 -3.049 -1.927 1.00 0.00 A ATOM 70 CB CYS A 6 1.643 -2.754 -0.692 1.00 0.00 A ATOM 71 HN CYS A 6 -0.711 -3.745 -0.590 1.00 0.00 A ATOM 72 HA CYS A 6 0.702 -2.161 -2.534 1.00 0.00 A ATOM 73 HB2 CYS A 6 1.248 -1.888 -0.182 1.00 0.00 A ATOM 74 HB1 CYS A 6 1.609 -3.602 -0.025 1.00 0.00 A ATOM 75 N CYS A 6 -0.567 -3.436 -1.514 1.00 0.00 A ATOM 76 O CYS A 6 1.621 -5.265 -2.234 1.00 0.00 A ATOM 77 SG CYS A 6 3.382 -2.419 -1.068 1.00 0.00 A ATOM 78 C PRO A 7 3.899 -5.093 -4.563 1.00 0.00 A ATOM 79 CA PRO A 7 2.415 -4.892 -4.885 1.00 0.00 A ATOM 80 CB PRO A 7 2.246 -4.276 -6.273 1.00 0.00 A ATOM 81 CD PRO A 7 1.581 -2.604 -4.694 1.00 0.00 A ATOM 82 CG PRO A 7 2.246 -2.807 -6.029 1.00 0.00 A ATOM 83 HA PRO A 7 1.905 -5.843 -4.845 1.00 0.00 A ATOM 84 HB2 PRO A 7 3.070 -4.574 -6.906 1.00 0.00 A ATOM 85 HB1 PRO A 7 1.313 -4.603 -6.707 1.00 0.00 A ATOM 86 HD2 PRO A 7 2.061 -1.804 -4.152 1.00 0.00 A ATOM 87 HD1 PRO A 7 0.530 -2.394 -4.823 1.00 0.00 A ATOM 88 HG2 PRO A 7 3.261 -2.441 -6.000 1.00 0.00 A ATOM 89 HG1 PRO A 7 1.687 -2.305 -6.806 1.00 0.00 A ATOM 90 N PRO A 7 1.779 -3.896 -4.007 1.00 0.00 A ATOM 91 O PRO A 7 4.716 -5.340 -5.449 1.00 0.00 A ATOM 92 C LYS A 8 5.707 -5.992 -1.593 1.00 0.00 A ATOM 93 CA LYS A 8 5.616 -5.120 -2.846 1.00 0.00 A ATOM 94 CB LYS A 8 6.184 -3.724 -2.562 1.00 0.00 A ATOM 95 CD LYS A 8 8.373 -4.013 -3.769 1.00 0.00 A ATOM 96 CE LYS A 8 9.872 -3.763 -3.719 1.00 0.00 A ATOM 97 CG LYS A 8 7.701 -3.673 -2.447 1.00 0.00 A ATOM 98 HN LYS A 8 3.524 -4.882 -2.623 1.00 0.00 A ATOM 99 HA LYS A 8 6.184 -5.580 -3.641 1.00 0.00 A ATOM 100 HB2 LYS A 8 5.885 -3.059 -3.358 1.00 0.00 A ATOM 101 HB1 LYS A 8 5.765 -3.364 -1.632 1.00 0.00 A ATOM 102 HD2 LYS A 8 8.202 -5.057 -3.992 1.00 0.00 A ATOM 103 HD1 LYS A 8 7.941 -3.403 -4.549 1.00 0.00 A ATOM 104 HE2 LYS A 8 10.298 -4.028 -4.676 1.00 0.00 A ATOM 105 HE1 LYS A 8 10.041 -2.714 -3.531 1.00 0.00 A ATOM 106 HG2 LYS A 8 7.996 -2.678 -2.151 1.00 0.00 A ATOM 107 HG1 LYS A 8 8.020 -4.385 -1.696 1.00 0.00 A ATOM 108 HZ1 LYS A 8 10.214 -5.549 -2.682 1.00 0.00 A ATOM 109 HZ2 LYS A 8 10.333 -4.158 -1.714 1.00 0.00 A ATOM 110 HZ3 LYS A 8 11.573 -4.543 -2.793 1.00 0.00 A ATOM 111 N LYS A 8 4.232 -5.007 -3.285 1.00 0.00 A ATOM 112 NZ LYS A 8 10.541 -4.560 -2.653 1.00 0.00 A ATOM 113 O LYS A 8 6.747 -6.585 -1.312 1.00 0.00 A ATOM 114 C CYS A 9 3.079 -7.102 0.727 1.00 0.00 A ATOM 115 CA CYS A 9 4.540 -6.840 0.385 1.00 0.00 A ATOM 116 CB CYS A 9 5.225 -6.093 1.533 1.00 0.00 A ATOM 117 HN CYS A 9 3.805 -5.588 -1.140 1.00 0.00 A ATOM 118 HA CYS A 9 5.041 -7.783 0.218 1.00 0.00 A ATOM 119 HB2 CYS A 9 5.160 -6.689 2.431 1.00 0.00 A ATOM 120 HB1 CYS A 9 6.263 -5.936 1.285 1.00 0.00 A ATOM 121 N CYS A 9 4.608 -6.060 -0.847 1.00 0.00 A ATOM 122 O CYS A 9 2.190 -6.540 0.085 1.00 0.00 A ATOM 123 SG CYS A 9 4.495 -4.469 1.893 1.00 0.00 A ATOM 124 C GLN A 10 0.887 -7.087 2.975 1.00 0.00 A ATOM 125 CA GLN A 10 1.449 -8.221 2.130 1.00 0.00 A ATOM 126 CB GLN A 10 1.345 -9.544 2.899 1.00 0.00 A ATOM 127 CD GLN A 10 2.968 -11.077 1.684 1.00 0.00 A ATOM 128 CG GLN A 10 1.523 -10.790 2.042 1.00 0.00 A ATOM 129 HN GLN A 10 3.568 -8.352 2.219 1.00 0.00 A ATOM 130 HA GLN A 10 0.860 -8.296 1.229 1.00 0.00 A ATOM 131 HB2 GLN A 10 2.101 -9.558 3.671 1.00 0.00 A ATOM 132 HB1 GLN A 10 0.372 -9.594 3.367 1.00 0.00 A ATOM 133 HE21 GLN A 10 2.798 -10.060 -0.014 1.00 0.00 A ATOM 134 HE22 GLN A 10 4.355 -10.757 0.294 1.00 0.00 A ATOM 135 HG2 GLN A 10 1.132 -11.638 2.583 1.00 0.00 A ATOM 136 HG1 GLN A 10 0.961 -10.660 1.129 1.00 0.00 A ATOM 137 N GLN A 10 2.821 -7.929 1.732 1.00 0.00 A ATOM 138 NE2 GLN A 10 3.415 -10.582 0.539 1.00 0.00 A ATOM 139 O GLN A 10 0.965 -7.104 4.205 1.00 0.00 A ATOM 140 OE1 GLN A 10 3.670 -11.762 2.424 1.00 0.00 A ATOM 141 C TYR A 11 -1.451 -4.454 2.205 1.00 0.00 A ATOM 142 CA TYR A 11 -0.238 -4.942 2.974 1.00 0.00 A ATOM 143 CB TYR A 11 0.795 -3.815 3.094 1.00 0.00 A ATOM 144 CD1 TYR A 11 0.332 -2.568 5.240 1.00 0.00 A ATOM 145 CD2 TYR A 11 -0.189 -1.487 3.180 1.00 0.00 A ATOM 146 CE1 TYR A 11 -0.110 -1.460 5.936 1.00 0.00 A ATOM 147 CE2 TYR A 11 -0.635 -0.377 3.870 1.00 0.00 A ATOM 148 CG TYR A 11 0.299 -2.602 3.852 1.00 0.00 A ATOM 149 CZ TYR A 11 -0.593 -0.368 5.247 1.00 0.00 A ATOM 150 HN TYR A 11 0.334 -6.125 1.322 1.00 0.00 A ATOM 151 HA TYR A 11 -0.545 -5.250 3.963 1.00 0.00 A ATOM 152 HB2 TYR A 11 1.669 -4.189 3.608 1.00 0.00 A ATOM 153 HB1 TYR A 11 1.080 -3.493 2.102 1.00 0.00 A ATOM 154 HD1 TYR A 11 0.710 -3.426 5.776 1.00 0.00 A ATOM 155 HD2 TYR A 11 -0.220 -1.494 2.101 1.00 0.00 A ATOM 156 HE1 TYR A 11 -0.077 -1.454 7.016 1.00 0.00 A ATOM 157 HE2 TYR A 11 -1.015 0.477 3.330 1.00 0.00 A ATOM 158 HH TYR A 11 -0.399 0.935 6.649 1.00 0.00 A ATOM 159 N TYR A 11 0.344 -6.090 2.303 1.00 0.00 A ATOM 160 O TYR A 11 -1.332 -4.026 1.055 1.00 0.00 A ATOM 161 OH TYR A 11 -1.026 0.740 5.941 1.00 0.00 A ATOM 162 C GLN A 12 -4.319 -2.803 3.004 1.00 0.00 A ATOM 163 CA GLN A 12 -3.840 -4.034 2.236 1.00 0.00 A ATOM 164 CB GLN A 12 -4.943 -5.111 2.176 1.00 0.00 A ATOM 165 CD GLN A 12 -4.311 -6.705 4.058 1.00 0.00 A ATOM 166 CG GLN A 12 -5.336 -5.725 3.517 1.00 0.00 A ATOM 167 HN GLN A 12 -2.653 -4.961 3.720 1.00 0.00 A ATOM 168 HA GLN A 12 -3.602 -3.728 1.226 1.00 0.00 A ATOM 169 HB2 GLN A 12 -5.828 -4.669 1.744 1.00 0.00 A ATOM 170 HB1 GLN A 12 -4.608 -5.908 1.528 1.00 0.00 A ATOM 171 HE21 GLN A 12 -5.214 -8.207 3.124 1.00 0.00 A ATOM 172 HE22 GLN A 12 -3.816 -8.633 4.052 1.00 0.00 A ATOM 173 HG2 GLN A 12 -5.463 -4.932 4.236 1.00 0.00 A ATOM 174 HG1 GLN A 12 -6.274 -6.246 3.392 1.00 0.00 A ATOM 175 N GLN A 12 -2.615 -4.545 2.828 1.00 0.00 A ATOM 176 NE2 GLN A 12 -4.461 -7.973 3.708 1.00 0.00 A ATOM 177 O GLN A 12 -4.657 -2.877 4.185 1.00 0.00 A ATOM 178 OE1 GLN A 12 -3.396 -6.327 4.789 1.00 0.00 A ATOM 179 C ALA A 13 -6.182 -0.135 2.664 1.00 0.00 A ATOM 180 CA ALA A 13 -4.705 -0.407 2.921 1.00 0.00 A ATOM 181 CB ALA A 13 -3.856 0.719 2.356 1.00 0.00 A ATOM 182 HN ALA A 13 -4.032 -1.684 1.382 1.00 0.00 A ATOM 183 HA ALA A 13 -4.530 -0.462 3.986 1.00 0.00 A ATOM 184 HB1 ALA A 13 -2.813 0.506 2.533 1.00 0.00 A ATOM 185 HB2 ALA A 13 -4.123 1.647 2.842 1.00 0.00 A ATOM 186 HB3 ALA A 13 -4.030 0.804 1.294 1.00 0.00 A ATOM 187 N ALA A 13 -4.308 -1.670 2.326 1.00 0.00 A ATOM 188 O ALA A 13 -6.696 -0.443 1.588 1.00 0.00 A ATOM 189 C PRO A 14 -8.521 2.008 2.645 1.00 0.00 A ATOM 190 CA PRO A 14 -8.302 0.773 3.516 1.00 0.00 A ATOM 191 CB PRO A 14 -8.735 1.046 4.957 1.00 0.00 A ATOM 192 CD PRO A 14 -6.349 0.791 4.982 1.00 0.00 A ATOM 193 CG PRO A 14 -7.498 1.496 5.654 1.00 0.00 A ATOM 194 HA PRO A 14 -8.866 -0.055 3.114 1.00 0.00 A ATOM 195 HB2 PRO A 14 -9.496 1.814 4.968 1.00 0.00 A ATOM 196 HB1 PRO A 14 -9.124 0.141 5.395 1.00 0.00 A ATOM 197 HD2 PRO A 14 -5.502 1.455 4.894 1.00 0.00 A ATOM 198 HD1 PRO A 14 -6.076 -0.096 5.535 1.00 0.00 A ATOM 199 HG2 PRO A 14 -7.389 2.565 5.552 1.00 0.00 A ATOM 200 HG1 PRO A 14 -7.545 1.222 6.698 1.00 0.00 A ATOM 201 N PRO A 14 -6.882 0.440 3.652 1.00 0.00 A ATOM 202 O PRO A 14 -9.545 2.148 1.971 1.00 0.00 A ATOM 203 C ASP A 15 -6.620 4.047 0.731 1.00 0.00 A ATOM 204 CA ASP A 15 -7.612 4.126 1.877 1.00 0.00 A ATOM 205 CB ASP A 15 -7.314 5.360 2.731 1.00 0.00 A ATOM 206 CG ASP A 15 -8.422 5.666 3.713 1.00 0.00 A ATOM 207 HN ASP A 15 -6.785 2.765 3.265 1.00 0.00 A ATOM 208 HA ASP A 15 -8.609 4.211 1.473 1.00 0.00 A ATOM 209 HB2 ASP A 15 -6.405 5.191 3.286 1.00 0.00 A ATOM 210 HB1 ASP A 15 -7.182 6.217 2.085 1.00 0.00 A ATOM 211 N ASP A 15 -7.558 2.918 2.683 1.00 0.00 A ATOM 212 O ASP A 15 -5.522 3.508 0.885 1.00 0.00 A ATOM 213 OD1 ASP A 15 -9.404 6.323 3.320 1.00 0.00 A ATOM 214 OD2 ASP A 15 -8.318 5.254 4.886 1.00 0.00 A ATOM 215 C MET A 16 -4.999 5.667 -1.275 1.00 0.00 A ATOM 216 CA MET A 16 -6.106 4.659 -1.560 1.00 0.00 A ATOM 217 CB MET A 16 -6.883 5.053 -2.819 1.00 0.00 A ATOM 218 CE MET A 16 -5.815 5.152 -6.857 1.00 0.00 A ATOM 219 CG MET A 16 -6.067 4.969 -4.100 1.00 0.00 A ATOM 220 HN MET A 16 -7.901 4.989 -0.484 1.00 0.00 A ATOM 221 HA MET A 16 -5.667 3.682 -1.700 1.00 0.00 A ATOM 222 HB2 MET A 16 -7.733 4.396 -2.917 1.00 0.00 A ATOM 223 HB1 MET A 16 -7.233 6.068 -2.705 1.00 0.00 A ATOM 224 HE1 MET A 16 -4.936 5.757 -6.688 1.00 0.00 A ATOM 225 HE2 MET A 16 -6.247 5.408 -7.814 1.00 0.00 A ATOM 226 HE3 MET A 16 -5.539 4.109 -6.854 1.00 0.00 A ATOM 227 HG2 MET A 16 -5.210 5.619 -4.009 1.00 0.00 A ATOM 228 HG1 MET A 16 -5.734 3.951 -4.231 1.00 0.00 A ATOM 229 N MET A 16 -6.999 4.599 -0.412 1.00 0.00 A ATOM 230 O MET A 16 -3.881 5.555 -1.783 1.00 0.00 A ATOM 231 SD MET A 16 -7.012 5.457 -5.558 1.00 0.00 A ATOM 232 C ASP A 17 -3.279 6.920 0.825 1.00 0.00 A ATOM 233 CA ASP A 17 -4.371 7.630 0.035 1.00 0.00 A ATOM 234 CB ASP A 17 -5.067 8.658 0.937 1.00 0.00 A ATOM 235 CG ASP A 17 -6.164 9.435 0.231 1.00 0.00 A ATOM 236 HN ASP A 17 -6.270 6.728 -0.160 1.00 0.00 A ATOM 237 HA ASP A 17 -3.933 8.132 -0.815 1.00 0.00 A ATOM 238 HB2 ASP A 17 -5.507 8.145 1.777 1.00 0.00 A ATOM 239 HB1 ASP A 17 -4.332 9.361 1.300 1.00 0.00 A ATOM 240 N ASP A 17 -5.334 6.651 -0.448 1.00 0.00 A ATOM 241 O ASP A 17 -2.089 7.105 0.571 1.00 0.00 A ATOM 242 OD1 ASP A 17 -7.155 8.818 -0.208 1.00 0.00 A ATOM 243 OD2 ASP A 17 -6.058 10.675 0.137 1.00 0.00 A ATOM 244 C THR A 18 -1.874 4.442 1.737 1.00 0.00 A ATOM 245 CA THR A 18 -2.802 5.303 2.596 1.00 0.00 A ATOM 246 CB THR A 18 -3.600 4.409 3.568 1.00 0.00 A ATOM 247 CG2 THR A 18 -2.683 3.522 4.397 1.00 0.00 A ATOM 248 HN THR A 18 -4.671 5.996 1.915 1.00 0.00 A ATOM 249 HA THR A 18 -2.206 5.988 3.178 1.00 0.00 A ATOM 250 HB THR A 18 -4.265 3.780 2.993 1.00 0.00 A ATOM 251 HG1 THR A 18 -3.818 5.929 4.811 1.00 0.00 A ATOM 252 HG21 THR A 18 -3.278 2.883 5.032 1.00 0.00 A ATOM 253 HG22 THR A 18 -2.039 4.138 5.007 1.00 0.00 A ATOM 254 HG23 THR A 18 -2.080 2.913 3.739 1.00 0.00 A ATOM 255 N THR A 18 -3.708 6.087 1.768 1.00 0.00 A ATOM 256 O THR A 18 -0.671 4.374 1.993 1.00 0.00 A ATOM 257 OG1 THR A 18 -4.383 5.236 4.437 1.00 0.00 A ATOM 258 C LEU A 19 -0.532 3.798 -0.833 1.00 0.00 A ATOM 259 CA LEU A 19 -1.650 2.982 -0.197 1.00 0.00 A ATOM 260 CB LEU A 19 -2.529 2.367 -1.289 1.00 0.00 A ATOM 261 CD1 LEU A 19 -1.220 0.246 -1.595 1.00 0.00 A ATOM 262 CD2 LEU A 19 -2.679 1.085 -3.436 1.00 0.00 A ATOM 263 CG LEU A 19 -1.777 1.481 -2.284 1.00 0.00 A ATOM 264 HN LEU A 19 -3.401 3.898 0.559 1.00 0.00 A ATOM 265 HA LEU A 19 -1.207 2.184 0.383 1.00 0.00 A ATOM 266 HB2 LEU A 19 -3.297 1.773 -0.813 1.00 0.00 A ATOM 267 HB1 LEU A 19 -3.003 3.166 -1.839 1.00 0.00 A ATOM 268 HD11 LEU A 19 -0.676 -0.349 -2.312 1.00 0.00 A ATOM 269 HD12 LEU A 19 -2.033 -0.336 -1.186 1.00 0.00 A ATOM 270 HD13 LEU A 19 -0.557 0.546 -0.798 1.00 0.00 A ATOM 271 HD21 LEU A 19 -3.478 0.458 -3.069 1.00 0.00 A ATOM 272 HD22 LEU A 19 -2.104 0.542 -4.171 1.00 0.00 A ATOM 273 HD23 LEU A 19 -3.095 1.971 -3.886 1.00 0.00 A ATOM 274 HG LEU A 19 -0.945 2.037 -2.689 1.00 0.00 A ATOM 275 N LEU A 19 -2.436 3.809 0.709 1.00 0.00 A ATOM 276 O LEU A 19 0.624 3.388 -0.815 1.00 0.00 A ATOM 277 C GLN A 20 1.246 6.153 -1.063 1.00 0.00 A ATOM 278 CA GLN A 20 0.093 5.842 -2.011 1.00 0.00 A ATOM 279 CB GLN A 20 -0.579 7.148 -2.438 1.00 0.00 A ATOM 280 CD GLN A 20 0.727 7.636 -4.552 1.00 0.00 A ATOM 281 CG GLN A 20 0.352 8.109 -3.160 1.00 0.00 A ATOM 282 HN GLN A 20 -1.819 5.247 -1.320 1.00 0.00 A ATOM 283 HA GLN A 20 0.478 5.336 -2.886 1.00 0.00 A ATOM 284 HB2 GLN A 20 -1.402 6.914 -3.097 1.00 0.00 A ATOM 285 HB1 GLN A 20 -0.964 7.645 -1.560 1.00 0.00 A ATOM 286 HE21 GLN A 20 -1.043 6.767 -4.765 1.00 0.00 A ATOM 287 HE22 GLN A 20 0.021 6.641 -6.123 1.00 0.00 A ATOM 288 HG2 GLN A 20 -0.138 9.068 -3.243 1.00 0.00 A ATOM 289 HG1 GLN A 20 1.255 8.218 -2.579 1.00 0.00 A ATOM 290 N GLN A 20 -0.881 4.964 -1.368 1.00 0.00 A ATOM 291 NE2 GLN A 20 -0.187 6.940 -5.208 1.00 0.00 A ATOM 292 O GLN A 20 2.420 6.027 -1.429 1.00 0.00 A ATOM 293 OE1 GLN A 20 1.824 7.909 -5.040 1.00 0.00 A ATOM 294 C ILE A 21 2.773 5.658 1.451 1.00 0.00 A ATOM 295 CA ILE A 21 1.882 6.865 1.181 1.00 0.00 A ATOM 296 CB ILE A 21 1.202 7.301 2.500 1.00 0.00 A ATOM 297 CD1 ILE A 21 -0.592 8.848 3.443 1.00 0.00 A ATOM 298 CG1 ILE A 21 0.233 8.455 2.236 1.00 0.00 A ATOM 299 CG2 ILE A 21 2.249 7.708 3.531 1.00 0.00 A ATOM 300 HN ILE A 21 -0.060 6.625 0.372 1.00 0.00 A ATOM 301 HA ILE A 21 2.492 7.682 0.823 1.00 0.00 A ATOM 302 HB ILE A 21 0.651 6.459 2.893 1.00 0.00 A ATOM 303 HD11 ILE A 21 -1.266 9.647 3.170 1.00 0.00 A ATOM 304 HD12 ILE A 21 0.060 9.184 4.235 1.00 0.00 A ATOM 305 HD13 ILE A 21 -1.162 7.997 3.783 1.00 0.00 A ATOM 306 HG12 ILE A 21 0.795 9.323 1.923 1.00 0.00 A ATOM 307 HG11 ILE A 21 -0.448 8.169 1.447 1.00 0.00 A ATOM 308 HG21 ILE A 21 2.882 6.863 3.756 1.00 0.00 A ATOM 309 HG22 ILE A 21 1.755 8.037 4.433 1.00 0.00 A ATOM 310 HG23 ILE A 21 2.849 8.514 3.136 1.00 0.00 A ATOM 311 N ILE A 21 0.896 6.547 0.156 1.00 0.00 A ATOM 312 O ILE A 21 4.003 5.759 1.440 1.00 0.00 A ATOM 313 C HIS A 22 3.802 2.907 0.810 1.00 0.00 A ATOM 314 CA HIS A 22 2.861 3.285 1.950 1.00 0.00 A ATOM 315 CB HIS A 22 1.888 2.134 2.229 1.00 0.00 A ATOM 316 CD2 HIS A 22 2.963 -0.117 1.565 1.00 0.00 A ATOM 317 CE1 HIS A 22 3.600 -0.806 3.515 1.00 0.00 A ATOM 318 CG HIS A 22 2.579 0.826 2.458 1.00 0.00 A ATOM 319 HN HIS A 22 1.157 4.485 1.614 1.00 0.00 A ATOM 320 HA HIS A 22 3.450 3.459 2.837 1.00 0.00 A ATOM 321 HB2 HIS A 22 1.308 2.365 3.111 1.00 0.00 A ATOM 322 HB1 HIS A 22 1.223 2.019 1.385 1.00 0.00 A ATOM 323 HD1 HIS A 22 2.853 0.835 4.556 1.00 0.00 A ATOM 324 HD2 HIS A 22 2.801 -0.080 0.497 1.00 0.00 A ATOM 325 HE1 HIS A 22 4.024 -1.406 4.306 1.00 0.00 A ATOM 326 N HIS A 22 2.141 4.509 1.657 1.00 0.00 A ATOM 327 ND1 HIS A 22 2.988 0.371 3.692 1.00 0.00 A ATOM 328 NE2 HIS A 22 3.612 -1.146 2.237 1.00 0.00 A ATOM 329 O HIS A 22 4.938 2.524 1.056 1.00 0.00 A ATOM 330 C VAL A 23 5.408 3.455 -1.689 1.00 0.00 A ATOM 331 CA VAL A 23 4.142 2.603 -1.577 1.00 0.00 A ATOM 332 CB VAL A 23 3.349 2.678 -2.904 1.00 0.00 A ATOM 333 CG1 VAL A 23 4.218 2.258 -4.078 1.00 0.00 A ATOM 334 CG2 VAL A 23 2.105 1.805 -2.840 1.00 0.00 A ATOM 335 HN VAL A 23 2.424 3.353 -0.575 1.00 0.00 A ATOM 336 HA VAL A 23 4.438 1.574 -1.419 1.00 0.00 A ATOM 337 HB VAL A 23 3.039 3.699 -3.060 1.00 0.00 A ATOM 338 HG11 VAL A 23 5.060 2.929 -4.160 1.00 0.00 A ATOM 339 HG12 VAL A 23 3.637 2.294 -4.987 1.00 0.00 A ATOM 340 HG13 VAL A 23 4.575 1.250 -3.918 1.00 0.00 A ATOM 341 HG21 VAL A 23 1.584 1.853 -3.784 1.00 0.00 A ATOM 342 HG22 VAL A 23 1.456 2.162 -2.052 1.00 0.00 A ATOM 343 HG23 VAL A 23 2.391 0.784 -2.636 1.00 0.00 A ATOM 344 N VAL A 23 3.333 3.005 -0.428 1.00 0.00 A ATOM 345 O VAL A 23 6.476 2.948 -2.033 1.00 0.00 A ATOM 346 C MET A 24 7.363 5.461 -0.242 1.00 0.00 A ATOM 347 CA MET A 24 6.441 5.638 -1.443 1.00 0.00 A ATOM 348 CB MET A 24 5.984 7.090 -1.553 1.00 0.00 A ATOM 349 CE MET A 24 6.611 9.720 -3.244 1.00 0.00 A ATOM 350 CG MET A 24 5.206 7.380 -2.823 1.00 0.00 A ATOM 351 HN MET A 24 4.427 5.085 -1.064 1.00 0.00 A ATOM 352 HA MET A 24 6.992 5.381 -2.336 1.00 0.00 A ATOM 353 HB2 MET A 24 5.351 7.321 -0.708 1.00 0.00 A ATOM 354 HB1 MET A 24 6.851 7.731 -1.530 1.00 0.00 A ATOM 355 HE1 MET A 24 6.612 10.791 -3.371 1.00 0.00 A ATOM 356 HE2 MET A 24 7.065 9.254 -4.107 1.00 0.00 A ATOM 357 HE3 MET A 24 7.173 9.462 -2.361 1.00 0.00 A ATOM 358 HG2 MET A 24 5.761 6.997 -3.666 1.00 0.00 A ATOM 359 HG1 MET A 24 4.251 6.881 -2.764 1.00 0.00 A ATOM 360 N MET A 24 5.295 4.737 -1.364 1.00 0.00 A ATOM 361 O MET A 24 8.503 5.921 -0.248 1.00 0.00 A ATOM 362 SD MET A 24 4.924 9.141 -3.069 1.00 0.00 A ATOM 363 C GLU A 25 8.292 3.054 1.667 1.00 0.00 A ATOM 364 CA GLU A 25 7.677 4.421 1.931 1.00 0.00 A ATOM 365 CB GLU A 25 6.840 4.366 3.212 1.00 0.00 A ATOM 366 CD GLU A 25 7.627 6.577 4.118 1.00 0.00 A ATOM 367 CG GLU A 25 6.433 5.728 3.740 1.00 0.00 A ATOM 368 HN GLU A 25 5.890 4.621 0.812 1.00 0.00 A ATOM 369 HA GLU A 25 8.464 5.149 2.048 1.00 0.00 A ATOM 370 HB2 GLU A 25 5.942 3.800 3.017 1.00 0.00 A ATOM 371 HB1 GLU A 25 7.412 3.863 3.979 1.00 0.00 A ATOM 372 HG2 GLU A 25 5.873 6.243 2.975 1.00 0.00 A ATOM 373 HG1 GLU A 25 5.813 5.595 4.614 1.00 0.00 A ATOM 374 N GLU A 25 6.852 4.819 0.798 1.00 0.00 A ATOM 375 O GLU A 25 9.419 2.765 2.074 1.00 0.00 A ATOM 376 OE1 GLU A 25 8.490 6.086 4.879 1.00 0.00 A ATOM 377 OE2 GLU A 25 7.717 7.730 3.649 1.00 0.00 A ATOM 378 C CYS A 26 8.807 0.781 -0.549 1.00 0.00 A ATOM 379 CA CYS A 26 7.903 0.855 0.682 1.00 0.00 A ATOM 380 CB CYS A 26 6.618 0.047 0.461 1.00 0.00 A ATOM 381 HN CYS A 26 6.684 2.569 0.607 1.00 0.00 A ATOM 382 HA CYS A 26 8.430 0.463 1.540 1.00 0.00 A ATOM 383 HB2 CYS A 26 5.917 0.288 1.244 1.00 0.00 A ATOM 384 HB1 CYS A 26 6.190 0.334 -0.488 1.00 0.00 A ATOM 385 N CYS A 26 7.537 2.233 0.959 1.00 0.00 A ATOM 386 O CYS A 26 8.456 0.173 -1.560 1.00 0.00 A ATOM 387 SG CYS A 26 6.814 -1.765 0.451 1.00 0.00 A ATOM 388 C ILE A 27 11.822 0.241 -1.557 1.00 0.00 A ATOM 389 CA ILE A 27 10.910 1.468 -1.568 1.00 0.00 A ATOM 390 CB ILE A 27 11.779 2.745 -1.501 1.00 0.00 A ATOM 391 CD1 ILE A 27 11.673 5.276 -1.260 1.00 0.00 A ATOM 392 CG1 ILE A 27 10.893 3.989 -1.418 1.00 0.00 A ATOM 393 CG2 ILE A 27 12.708 2.836 -2.705 1.00 0.00 A ATOM 394 HN ILE A 27 10.177 1.901 0.374 1.00 0.00 A ATOM 395 HA ILE A 27 10.349 1.484 -2.492 1.00 0.00 A ATOM 396 HB ILE A 27 12.391 2.689 -0.613 1.00 0.00 A ATOM 397 HD11 ILE A 27 10.990 6.109 -1.216 1.00 0.00 A ATOM 398 HD12 ILE A 27 12.336 5.401 -2.103 1.00 0.00 A ATOM 399 HD13 ILE A 27 12.252 5.237 -0.350 1.00 0.00 A ATOM 400 HG12 ILE A 27 10.304 4.065 -2.320 1.00 0.00 A ATOM 401 HG11 ILE A 27 10.231 3.895 -0.569 1.00 0.00 A ATOM 402 HG21 ILE A 27 13.364 1.979 -2.716 1.00 0.00 A ATOM 403 HG22 ILE A 27 13.295 3.741 -2.641 1.00 0.00 A ATOM 404 HG23 ILE A 27 12.120 2.853 -3.610 1.00 0.00 A ATOM 405 N ILE A 27 9.962 1.425 -0.459 1.00 0.00 A ATOM 406 O ILE A 27 12.325 -0.187 -2.597 1.00 0.00 A ATOM 407 C GLU A 28 12.286 -2.720 -0.810 1.00 0.00 A ATOM 408 CA GLU A 28 12.914 -1.462 -0.217 1.00 0.00 A ATOM 409 CB GLU A 28 13.248 -1.686 1.257 1.00 0.00 A ATOM 410 CD GLU A 28 14.879 0.251 1.263 1.00 0.00 A ATOM 411 CG GLU A 28 13.738 -0.440 1.979 1.00 0.00 A ATOM 412 HN GLU A 28 11.560 0.035 0.407 1.00 0.00 A ATOM 413 HA GLU A 28 13.825 -1.245 -0.755 1.00 0.00 A ATOM 414 HB2 GLU A 28 12.361 -2.041 1.762 1.00 0.00 A ATOM 415 HB1 GLU A 28 14.016 -2.443 1.326 1.00 0.00 A ATOM 416 HG2 GLU A 28 12.918 0.256 2.065 1.00 0.00 A ATOM 417 HG1 GLU A 28 14.071 -0.726 2.967 1.00 0.00 A ATOM 418 N GLU A 28 12.025 -0.321 -0.376 1.00 0.00 A ATOM 419 OT1 GLU A 28 11.231 -3.161 -0.303 1.00 0.00 A ATOM 420 OT2 GLU A 28 12.846 -3.263 -1.787 1.00 0.00 A ATOM 421 OE1 GLU A 28 16.023 -0.246 1.329 1.00 0.00 A ATOM 422 OE2 GLU A 28 14.639 1.304 0.644 1.00 0.00 A TER ATOM 423 ZN ZN B 29 4.602 -2.381 0.881 1.00 0.00 B END
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