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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|
512750 |
2l8n   |
17419 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 9 5.481 -12.352 -12.814 1.00 0.00 A ATOM 2 CA ALA A 9 6.506 -12.430 -13.939 1.00 0.00 A ATOM 3 CB ALA A 9 7.855 -12.893 -13.385 1.00 0.00 A ATOM 4 HN ALA A 9 6.350 -11.118 -15.551 1.00 0.00 A ATOM 5 HA ALA A 9 6.165 -13.131 -14.687 1.00 0.00 A ATOM 6 HB1 ALA A 9 8.522 -13.122 -14.204 1.00 0.00 A ATOM 7 HB2 ALA A 9 7.712 -13.776 -12.781 1.00 0.00 A ATOM 8 HB3 ALA A 9 8.287 -12.108 -12.781 1.00 0.00 A ATOM 9 N ALA A 9 6.663 -11.084 -14.559 1.00 0.00 A ATOM 10 O ALA A 9 5.719 -12.840 -11.708 1.00 0.00 A ATOM 11 C ALA A 10 2.419 -12.862 -12.066 1.00 0.00 A ATOM 12 CA ALA A 10 3.275 -11.601 -12.107 1.00 0.00 A ATOM 13 CB ALA A 10 2.398 -10.390 -12.438 1.00 0.00 A ATOM 14 HN ALA A 10 4.203 -11.369 -14.001 1.00 0.00 A ATOM 15 HA ALA A 10 3.723 -11.450 -11.134 1.00 0.00 A ATOM 16 HB1 ALA A 10 1.487 -10.437 -11.863 1.00 0.00 A ATOM 17 HB2 ALA A 10 2.159 -10.393 -13.492 1.00 0.00 A ATOM 18 HB3 ALA A 10 2.930 -9.483 -12.194 1.00 0.00 A ATOM 19 N ALA A 10 4.337 -11.736 -13.103 1.00 0.00 A ATOM 20 O ALA A 10 2.652 -13.806 -12.820 1.00 0.00 A ATOM 21 C THR A 11 -0.885 -13.557 -10.728 1.00 0.00 A ATOM 22 CA THR A 11 0.536 -14.022 -11.033 1.00 0.00 A ATOM 23 CB THR A 11 1.040 -14.920 -9.900 1.00 0.00 A ATOM 24 CG2 THR A 11 0.249 -16.227 -9.882 1.00 0.00 A ATOM 25 HN THR A 11 1.292 -12.094 -10.600 1.00 0.00 A ATOM 26 HA THR A 11 0.529 -14.589 -11.955 1.00 0.00 A ATOM 27 HB THR A 11 0.912 -14.414 -8.955 1.00 0.00 A ATOM 28 HG1 THR A 11 2.823 -15.335 -9.241 1.00 0.00 A ATOM 29 HG21 THR A 11 -0.805 -16.009 -9.836 1.00 0.00 A ATOM 30 HG22 THR A 11 0.534 -16.806 -9.017 1.00 0.00 A ATOM 31 HG23 THR A 11 0.462 -16.790 -10.777 1.00 0.00 A ATOM 32 N THR A 11 1.427 -12.873 -11.177 1.00 0.00 A ATOM 33 O THR A 11 -1.085 -12.521 -10.093 1.00 0.00 A ATOM 34 OG1 THR A 11 2.419 -15.204 -10.101 1.00 0.00 A ATOM 35 C MET A 12 -3.527 -13.760 -9.469 1.00 0.00 A ATOM 36 CA MET A 12 -3.265 -13.982 -10.955 1.00 0.00 A ATOM 37 CB MET A 12 -4.174 -15.101 -11.471 1.00 0.00 A ATOM 38 CE MET A 12 -4.102 -19.067 -10.364 1.00 0.00 A ATOM 39 CG MET A 12 -3.676 -16.448 -10.943 1.00 0.00 A ATOM 40 HN MET A 12 -1.647 -15.141 -11.685 1.00 0.00 A ATOM 41 HA MET A 12 -3.495 -13.074 -11.492 1.00 0.00 A ATOM 42 HB2 MET A 12 -5.185 -14.930 -11.128 1.00 0.00 A ATOM 43 HB1 MET A 12 -4.157 -15.111 -12.549 1.00 0.00 A ATOM 44 HE1 MET A 12 -4.339 -19.072 -9.308 1.00 0.00 A ATOM 45 HE2 MET A 12 -3.038 -18.944 -10.489 1.00 0.00 A ATOM 46 HE3 MET A 12 -4.410 -20.001 -10.813 1.00 0.00 A ATOM 47 HG2 MET A 12 -2.793 -16.743 -11.487 1.00 0.00 A ATOM 48 HG1 MET A 12 -3.441 -16.360 -9.893 1.00 0.00 A ATOM 49 N MET A 12 -1.868 -14.328 -11.186 1.00 0.00 A ATOM 50 O MET A 12 -4.431 -13.012 -9.094 1.00 0.00 A ATOM 51 SD MET A 12 -4.968 -17.697 -11.168 1.00 0.00 A ATOM 52 C LYS A 13 -2.407 -12.915 -6.718 1.00 0.00 A ATOM 53 CA LYS A 13 -2.889 -14.282 -7.188 1.00 0.00 A ATOM 54 CB LYS A 13 -2.097 -15.377 -6.473 1.00 0.00 A ATOM 55 CD LYS A 13 -1.520 -16.278 -4.212 1.00 0.00 A ATOM 56 CE LYS A 13 -1.502 -17.715 -4.745 1.00 0.00 A ATOM 57 CG LYS A 13 -2.529 -15.446 -5.007 1.00 0.00 A ATOM 58 HN LYS A 13 -2.031 -14.996 -8.985 1.00 0.00 A ATOM 59 HA LYS A 13 -3.932 -14.387 -6.937 1.00 0.00 A ATOM 60 HB2 LYS A 13 -2.285 -16.328 -6.950 1.00 0.00 A ATOM 61 HB1 LYS A 13 -1.042 -15.152 -6.525 1.00 0.00 A ATOM 62 HD2 LYS A 13 -0.537 -15.844 -4.315 1.00 0.00 A ATOM 63 HD1 LYS A 13 -1.803 -16.288 -3.170 1.00 0.00 A ATOM 64 HE2 LYS A 13 -2.513 -18.044 -4.934 1.00 0.00 A ATOM 65 HE1 LYS A 13 -0.933 -17.750 -5.663 1.00 0.00 A ATOM 66 HG2 LYS A 13 -2.574 -14.446 -4.599 1.00 0.00 A ATOM 67 HG1 LYS A 13 -3.503 -15.906 -4.942 1.00 0.00 A ATOM 68 HZ1 LYS A 13 -1.488 -19.427 -3.562 1.00 0.00 A ATOM 69 HZ2 LYS A 13 -0.732 -18.085 -2.846 1.00 0.00 A ATOM 70 HZ3 LYS A 13 0.049 -18.939 -4.090 1.00 0.00 A ATOM 71 N LYS A 13 -2.733 -14.414 -8.629 1.00 0.00 A ATOM 72 NZ LYS A 13 -0.870 -18.609 -3.735 1.00 0.00 A ATOM 73 O LYS A 13 -3.041 -12.283 -5.873 1.00 0.00 A ATOM 74 C ASP A 14 -1.690 -10.056 -7.254 1.00 0.00 A ATOM 75 CA ASP A 14 -0.731 -11.176 -6.883 1.00 0.00 A ATOM 76 CB ASP A 14 0.613 -10.955 -7.582 1.00 0.00 A ATOM 77 CG ASP A 14 1.655 -11.917 -7.023 1.00 0.00 A ATOM 78 HN ASP A 14 -0.810 -13.006 -7.928 1.00 0.00 A ATOM 79 HA ASP A 14 -0.574 -11.165 -5.817 1.00 0.00 A ATOM 80 HB2 ASP A 14 0.496 -11.127 -8.642 1.00 0.00 A ATOM 81 HB1 ASP A 14 0.939 -9.939 -7.417 1.00 0.00 A ATOM 82 N ASP A 14 -1.283 -12.465 -7.264 1.00 0.00 A ATOM 83 O ASP A 14 -1.790 -9.053 -6.546 1.00 0.00 A ATOM 84 OD1 ASP A 14 1.304 -12.702 -6.157 1.00 0.00 A ATOM 85 OD2 ASP A 14 2.788 -11.856 -7.470 1.00 0.00 A ATOM 86 C VAL A 15 -4.483 -9.067 -7.826 1.00 0.00 A ATOM 87 CA VAL A 15 -3.336 -9.216 -8.822 1.00 0.00 A ATOM 88 CB VAL A 15 -3.880 -9.604 -10.202 1.00 0.00 A ATOM 89 CG1 VAL A 15 -5.049 -8.694 -10.588 1.00 0.00 A ATOM 90 CG2 VAL A 15 -2.766 -9.464 -11.244 1.00 0.00 A ATOM 91 HN VAL A 15 -2.274 -11.040 -8.902 1.00 0.00 A ATOM 92 HA VAL A 15 -2.820 -8.274 -8.900 1.00 0.00 A ATOM 93 HB VAL A 15 -4.219 -10.630 -10.177 1.00 0.00 A ATOM 94 HG11 VAL A 15 -5.918 -8.959 -10.005 1.00 0.00 A ATOM 95 HG12 VAL A 15 -5.269 -8.818 -11.638 1.00 0.00 A ATOM 96 HG13 VAL A 15 -4.785 -7.665 -10.395 1.00 0.00 A ATOM 97 HG21 VAL A 15 -1.857 -9.900 -10.862 1.00 0.00 A ATOM 98 HG22 VAL A 15 -2.603 -8.416 -11.457 1.00 0.00 A ATOM 99 HG23 VAL A 15 -3.058 -9.973 -12.151 1.00 0.00 A ATOM 100 N VAL A 15 -2.392 -10.226 -8.368 1.00 0.00 A ATOM 101 O VAL A 15 -4.967 -7.961 -7.589 1.00 0.00 A ATOM 102 C ALA A 16 -5.703 -9.120 -5.194 1.00 0.00 A ATOM 103 CA ALA A 16 -6.005 -10.143 -6.281 1.00 0.00 A ATOM 104 CB ALA A 16 -6.199 -11.523 -5.649 1.00 0.00 A ATOM 105 HN ALA A 16 -4.493 -11.037 -7.471 1.00 0.00 A ATOM 106 HA ALA A 16 -6.915 -9.860 -6.790 1.00 0.00 A ATOM 107 HB1 ALA A 16 -6.506 -12.228 -6.406 1.00 0.00 A ATOM 108 HB2 ALA A 16 -6.958 -11.464 -4.882 1.00 0.00 A ATOM 109 HB3 ALA A 16 -5.268 -11.852 -5.208 1.00 0.00 A ATOM 110 N ALA A 16 -4.913 -10.181 -7.248 1.00 0.00 A ATOM 111 O ALA A 16 -6.557 -8.313 -4.828 1.00 0.00 A ATOM 112 C LEU A 17 -4.018 -6.806 -4.176 1.00 0.00 A ATOM 113 CA LEU A 17 -4.069 -8.233 -3.632 1.00 0.00 A ATOM 114 CB LEU A 17 -2.688 -8.633 -3.076 1.00 0.00 A ATOM 115 CD1 LEU A 17 -1.523 -10.576 -1.969 1.00 0.00 A ATOM 116 CD2 LEU A 17 -3.174 -9.230 -0.665 1.00 0.00 A ATOM 117 CG LEU A 17 -2.837 -9.789 -2.058 1.00 0.00 A ATOM 118 HN LEU A 17 -3.847 -9.836 -5.018 1.00 0.00 A ATOM 119 HA LEU A 17 -4.794 -8.272 -2.835 1.00 0.00 A ATOM 120 HB2 LEU A 17 -2.059 -8.950 -3.896 1.00 0.00 A ATOM 121 HB1 LEU A 17 -2.234 -7.782 -2.589 1.00 0.00 A ATOM 122 HD11 LEU A 17 -1.401 -11.182 -2.854 1.00 0.00 A ATOM 123 HD12 LEU A 17 -1.543 -11.215 -1.097 1.00 0.00 A ATOM 124 HD13 LEU A 17 -0.694 -9.887 -1.887 1.00 0.00 A ATOM 125 HD21 LEU A 17 -2.437 -8.490 -0.384 1.00 0.00 A ATOM 126 HD22 LEU A 17 -3.163 -10.034 0.057 1.00 0.00 A ATOM 127 HD23 LEU A 17 -4.153 -8.774 -0.677 1.00 0.00 A ATOM 128 HG LEU A 17 -3.628 -10.455 -2.384 1.00 0.00 A ATOM 129 N LEU A 17 -4.478 -9.162 -4.683 1.00 0.00 A ATOM 130 O LEU A 17 -4.403 -5.858 -3.491 1.00 0.00 A ATOM 131 C LYS A 18 -4.827 -4.738 -6.243 1.00 0.00 A ATOM 132 CA LYS A 18 -3.442 -5.344 -6.027 1.00 0.00 A ATOM 133 CB LYS A 18 -2.718 -5.455 -7.370 1.00 0.00 A ATOM 134 CD LYS A 18 -1.641 -4.090 -9.172 1.00 0.00 A ATOM 135 CE LYS A 18 -1.958 -5.222 -10.154 1.00 0.00 A ATOM 136 CG LYS A 18 -2.678 -4.079 -8.045 1.00 0.00 A ATOM 137 HN LYS A 18 -3.243 -7.452 -5.903 1.00 0.00 A ATOM 138 HA LYS A 18 -2.873 -4.694 -5.380 1.00 0.00 A ATOM 139 HB2 LYS A 18 -1.709 -5.807 -7.206 1.00 0.00 A ATOM 140 HB1 LYS A 18 -3.245 -6.151 -8.005 1.00 0.00 A ATOM 141 HD2 LYS A 18 -1.667 -3.144 -9.694 1.00 0.00 A ATOM 142 HD1 LYS A 18 -0.657 -4.244 -8.755 1.00 0.00 A ATOM 143 HE2 LYS A 18 -1.651 -6.165 -9.726 1.00 0.00 A ATOM 144 HE1 LYS A 18 -3.019 -5.244 -10.349 1.00 0.00 A ATOM 145 HG2 LYS A 18 -3.651 -3.848 -8.453 1.00 0.00 A ATOM 146 HG1 LYS A 18 -2.405 -3.327 -7.318 1.00 0.00 A ATOM 147 HZ1 LYS A 18 -0.259 -5.379 -11.348 1.00 0.00 A ATOM 148 HZ2 LYS A 18 -1.172 -3.973 -11.621 1.00 0.00 A ATOM 149 HZ3 LYS A 18 -1.720 -5.471 -12.207 1.00 0.00 A ATOM 150 N LYS A 18 -3.539 -6.662 -5.406 1.00 0.00 A ATOM 151 NZ LYS A 18 -1.221 -4.994 -11.428 1.00 0.00 A ATOM 152 O LYS A 18 -4.997 -3.521 -6.179 1.00 0.00 A ATOM 153 C ALA A 19 -8.071 -5.434 -5.518 1.00 0.00 A ATOM 154 CA ALA A 19 -7.191 -5.136 -6.732 1.00 0.00 A ATOM 155 CB ALA A 19 -7.764 -5.831 -7.973 1.00 0.00 A ATOM 156 HN ALA A 19 -5.620 -6.554 -6.543 1.00 0.00 A ATOM 157 HA ALA A 19 -7.191 -4.068 -6.906 1.00 0.00 A ATOM 158 HB1 ALA A 19 -7.473 -6.869 -7.971 1.00 0.00 A ATOM 159 HB2 ALA A 19 -7.379 -5.353 -8.861 1.00 0.00 A ATOM 160 HB3 ALA A 19 -8.843 -5.758 -7.966 1.00 0.00 A ATOM 161 N ALA A 19 -5.816 -5.595 -6.503 1.00 0.00 A ATOM 162 O ALA A 19 -9.296 -5.346 -5.598 1.00 0.00 A ATOM 163 C LYS A 20 -9.473 -6.809 -3.448 1.00 0.00 A ATOM 164 CA LYS A 20 -8.148 -6.107 -3.161 1.00 0.00 A ATOM 165 CB LYS A 20 -8.396 -4.831 -2.342 1.00 0.00 A ATOM 166 CD LYS A 20 -9.697 -2.685 -2.263 1.00 0.00 A ATOM 167 CE LYS A 20 -8.532 -1.842 -1.736 1.00 0.00 A ATOM 168 CG LYS A 20 -9.171 -3.798 -3.177 1.00 0.00 A ATOM 169 HN LYS A 20 -6.456 -5.847 -4.417 1.00 0.00 A ATOM 170 HA LYS A 20 -7.531 -6.772 -2.574 1.00 0.00 A ATOM 171 HB2 LYS A 20 -8.969 -5.084 -1.458 1.00 0.00 A ATOM 172 HB1 LYS A 20 -7.448 -4.412 -2.041 1.00 0.00 A ATOM 173 HD2 LYS A 20 -10.370 -2.052 -2.823 1.00 0.00 A ATOM 174 HD1 LYS A 20 -10.226 -3.123 -1.431 1.00 0.00 A ATOM 175 HE2 LYS A 20 -7.998 -2.398 -0.979 1.00 0.00 A ATOM 176 HE1 LYS A 20 -7.862 -1.600 -2.548 1.00 0.00 A ATOM 177 HG2 LYS A 20 -8.518 -3.373 -3.927 1.00 0.00 A ATOM 178 HG1 LYS A 20 -10.008 -4.278 -3.662 1.00 0.00 A ATOM 179 HZ1 LYS A 20 -9.476 -0.787 -0.209 1.00 0.00 A ATOM 180 HZ2 LYS A 20 -9.793 -0.186 -1.766 1.00 0.00 A ATOM 181 HZ3 LYS A 20 -8.289 0.102 -1.032 1.00 0.00 A ATOM 182 N LYS A 20 -7.432 -5.791 -4.402 1.00 0.00 A ATOM 183 NZ LYS A 20 -9.062 -0.583 -1.141 1.00 0.00 A ATOM 184 O LYS A 20 -10.516 -6.440 -2.910 1.00 0.00 A ATOM 185 C VAL A 21 -11.121 -9.391 -3.495 1.00 0.00 A ATOM 186 CA VAL A 21 -10.614 -8.565 -4.674 1.00 0.00 A ATOM 187 CB VAL A 21 -10.315 -9.479 -5.864 1.00 0.00 A ATOM 188 CG1 VAL A 21 -11.625 -10.027 -6.429 1.00 0.00 A ATOM 189 CG2 VAL A 21 -9.595 -8.677 -6.951 1.00 0.00 A ATOM 190 HN VAL A 21 -8.555 -8.055 -4.706 1.00 0.00 A ATOM 191 HA VAL A 21 -11.383 -7.868 -4.959 1.00 0.00 A ATOM 192 HB VAL A 21 -9.688 -10.297 -5.546 1.00 0.00 A ATOM 193 HG11 VAL A 21 -12.245 -10.383 -5.621 1.00 0.00 A ATOM 194 HG12 VAL A 21 -11.410 -10.843 -7.105 1.00 0.00 A ATOM 195 HG13 VAL A 21 -12.142 -9.245 -6.963 1.00 0.00 A ATOM 196 HG21 VAL A 21 -8.656 -8.312 -6.565 1.00 0.00 A ATOM 197 HG22 VAL A 21 -10.211 -7.842 -7.250 1.00 0.00 A ATOM 198 HG23 VAL A 21 -9.412 -9.312 -7.805 1.00 0.00 A ATOM 199 N VAL A 21 -9.417 -7.819 -4.307 1.00 0.00 A ATOM 200 O VAL A 21 -12.060 -8.992 -2.808 1.00 0.00 A ATOM 201 C SER A 22 -10.236 -12.787 -2.326 1.00 0.00 A ATOM 202 CA SER A 22 -10.890 -11.416 -2.169 1.00 0.00 A ATOM 203 CB SER A 22 -12.421 -11.556 -2.134 1.00 0.00 A ATOM 204 HN SER A 22 -9.754 -10.800 -3.848 1.00 0.00 A ATOM 205 HA SER A 22 -10.561 -10.977 -1.239 1.00 0.00 A ATOM 206 HB2 SER A 22 -12.818 -11.432 -3.126 1.00 0.00 A ATOM 207 HB1 SER A 22 -12.696 -12.537 -1.760 1.00 0.00 A ATOM 208 HG SER A 22 -13.437 -9.922 -1.840 1.00 0.00 A ATOM 209 N SER A 22 -10.495 -10.538 -3.268 1.00 0.00 A ATOM 210 O SER A 22 -10.296 -13.397 -3.393 1.00 0.00 A ATOM 211 OG SER A 22 -12.963 -10.549 -1.288 1.00 0.00 A ATOM 212 C THR A 23 -9.882 -15.644 -1.812 1.00 0.00 A ATOM 213 CA THR A 23 -8.942 -14.557 -1.289 1.00 0.00 A ATOM 214 CB THR A 23 -8.445 -14.925 0.118 1.00 0.00 A ATOM 215 CG2 THR A 23 -9.619 -15.365 1.001 1.00 0.00 A ATOM 216 HN THR A 23 -9.588 -12.728 -0.436 1.00 0.00 A ATOM 217 HA THR A 23 -8.090 -14.490 -1.951 1.00 0.00 A ATOM 218 HB THR A 23 -7.967 -14.065 0.565 1.00 0.00 A ATOM 219 HG1 THR A 23 -7.911 -16.694 -0.485 1.00 0.00 A ATOM 220 HG21 THR A 23 -10.472 -14.727 0.816 1.00 0.00 A ATOM 221 HG22 THR A 23 -9.335 -15.290 2.040 1.00 0.00 A ATOM 222 HG23 THR A 23 -9.877 -16.387 0.771 1.00 0.00 A ATOM 223 N THR A 23 -9.609 -13.261 -1.258 1.00 0.00 A ATOM 224 O THR A 23 -9.435 -16.619 -2.417 1.00 0.00 A ATOM 225 OG1 THR A 23 -7.506 -15.985 0.020 1.00 0.00 A ATOM 226 C ALA A 24 -12.475 -16.276 -3.519 1.00 0.00 A ATOM 227 CA ALA A 24 -12.165 -16.454 -2.035 1.00 0.00 A ATOM 228 CB ALA A 24 -13.455 -16.310 -1.225 1.00 0.00 A ATOM 229 HN ALA A 24 -11.497 -14.679 -1.102 1.00 0.00 A ATOM 230 HA ALA A 24 -11.769 -17.446 -1.878 1.00 0.00 A ATOM 231 HB1 ALA A 24 -13.777 -15.279 -1.241 1.00 0.00 A ATOM 232 HB2 ALA A 24 -13.277 -16.614 -0.205 1.00 0.00 A ATOM 233 HB3 ALA A 24 -14.223 -16.933 -1.658 1.00 0.00 A ATOM 234 N ALA A 24 -11.181 -15.475 -1.579 1.00 0.00 A ATOM 235 O ALA A 24 -12.614 -17.251 -4.256 1.00 0.00 A ATOM 236 C THR A 25 -11.854 -15.372 -6.246 1.00 0.00 A ATOM 237 CA THR A 25 -12.910 -14.745 -5.346 1.00 0.00 A ATOM 238 CB THR A 25 -12.967 -13.234 -5.590 1.00 0.00 A ATOM 239 CG2 THR A 25 -14.251 -12.663 -4.984 1.00 0.00 A ATOM 240 HN THR A 25 -12.483 -14.294 -3.304 1.00 0.00 A ATOM 241 HA THR A 25 -13.873 -15.174 -5.583 1.00 0.00 A ATOM 242 HB THR A 25 -12.958 -13.039 -6.650 1.00 0.00 A ATOM 243 HG1 THR A 25 -11.889 -12.771 -4.040 1.00 0.00 A ATOM 244 HG21 THR A 25 -14.348 -13.000 -3.963 1.00 0.00 A ATOM 245 HG22 THR A 25 -15.101 -13.004 -5.557 1.00 0.00 A ATOM 246 HG23 THR A 25 -14.211 -11.584 -5.006 1.00 0.00 A ATOM 247 N THR A 25 -12.597 -15.022 -3.947 1.00 0.00 A ATOM 248 O THR A 25 -12.149 -16.279 -7.024 1.00 0.00 A ATOM 249 OG1 THR A 25 -11.841 -12.614 -4.986 1.00 0.00 A ATOM 250 C VAL A 26 -9.475 -16.934 -6.855 1.00 0.00 A ATOM 251 CA VAL A 26 -9.537 -15.408 -6.950 1.00 0.00 A ATOM 252 CB VAL A 26 -8.208 -14.791 -6.492 1.00 0.00 A ATOM 253 CG1 VAL A 26 -7.746 -15.437 -5.179 1.00 0.00 A ATOM 254 CG2 VAL A 26 -7.141 -15.016 -7.567 1.00 0.00 A ATOM 255 HN VAL A 26 -10.449 -14.148 -5.515 1.00 0.00 A ATOM 256 HA VAL A 26 -9.712 -15.133 -7.979 1.00 0.00 A ATOM 257 HB VAL A 26 -8.346 -13.731 -6.337 1.00 0.00 A ATOM 258 HG11 VAL A 26 -8.577 -15.493 -4.492 1.00 0.00 A ATOM 259 HG12 VAL A 26 -6.958 -14.841 -4.742 1.00 0.00 A ATOM 260 HG13 VAL A 26 -7.375 -16.432 -5.378 1.00 0.00 A ATOM 261 HG21 VAL A 26 -6.237 -14.496 -7.290 1.00 0.00 A ATOM 262 HG22 VAL A 26 -7.496 -14.637 -8.515 1.00 0.00 A ATOM 263 HG23 VAL A 26 -6.936 -16.072 -7.657 1.00 0.00 A ATOM 264 N VAL A 26 -10.626 -14.885 -6.137 1.00 0.00 A ATOM 265 O VAL A 26 -9.135 -17.611 -7.825 1.00 0.00 A ATOM 266 C SER A 27 -10.992 -19.569 -6.108 1.00 0.00 A ATOM 267 CA SER A 27 -9.774 -18.907 -5.470 1.00 0.00 A ATOM 268 CB SER A 27 -9.750 -19.218 -3.973 1.00 0.00 A ATOM 269 HN SER A 27 -10.060 -16.875 -4.942 1.00 0.00 A ATOM 270 HA SER A 27 -8.880 -19.310 -5.922 1.00 0.00 A ATOM 271 HB2 SER A 27 -8.755 -19.069 -3.588 1.00 0.00 A ATOM 272 HB1 SER A 27 -10.435 -18.555 -3.460 1.00 0.00 A ATOM 273 HG SER A 27 -9.604 -21.121 -4.348 1.00 0.00 A ATOM 274 N SER A 27 -9.800 -17.464 -5.680 1.00 0.00 A ATOM 275 O SER A 27 -10.915 -20.700 -6.587 1.00 0.00 A ATOM 276 OG SER A 27 -10.135 -20.570 -3.767 1.00 0.00 A ATOM 277 C ARG A 28 -13.319 -19.160 -8.226 1.00 0.00 A ATOM 278 CA ARG A 28 -13.339 -19.371 -6.717 1.00 0.00 A ATOM 279 CB ARG A 28 -14.554 -18.656 -6.115 1.00 0.00 A ATOM 280 CD ARG A 28 -15.622 -20.335 -4.562 1.00 0.00 A ATOM 281 CG ARG A 28 -14.745 -19.080 -4.645 1.00 0.00 A ATOM 282 CZ ARG A 28 -14.679 -21.491 -2.647 1.00 0.00 A ATOM 283 HN ARG A 28 -12.107 -17.949 -5.742 1.00 0.00 A ATOM 284 HA ARG A 28 -13.414 -20.427 -6.511 1.00 0.00 A ATOM 285 HB2 ARG A 28 -14.393 -17.588 -6.163 1.00 0.00 A ATOM 286 HB1 ARG A 28 -15.438 -18.909 -6.685 1.00 0.00 A ATOM 287 HD2 ARG A 28 -16.619 -20.097 -4.902 1.00 0.00 A ATOM 288 HD1 ARG A 28 -15.207 -21.106 -5.193 1.00 0.00 A ATOM 289 HE ARG A 28 -16.488 -20.633 -2.651 1.00 0.00 A ATOM 290 HG2 ARG A 28 -13.783 -19.287 -4.197 1.00 0.00 A ATOM 291 HG1 ARG A 28 -15.224 -18.278 -4.102 1.00 0.00 A ATOM 292 HH11 ARG A 28 -13.546 -21.417 -4.297 1.00 0.00 A ATOM 293 HH12 ARG A 28 -12.849 -22.247 -2.945 1.00 0.00 A ATOM 294 HH21 ARG A 28 -15.580 -21.720 -0.874 1.00 0.00 A ATOM 295 HH22 ARG A 28 -14.001 -22.420 -1.008 1.00 0.00 A ATOM 296 N ARG A 28 -12.110 -18.852 -6.121 1.00 0.00 A ATOM 297 NE ARG A 28 -15.688 -20.814 -3.187 1.00 0.00 A ATOM 298 NH1 ARG A 28 -13.608 -21.738 -3.351 1.00 0.00 A ATOM 299 NH2 ARG A 28 -14.759 -21.910 -1.414 1.00 0.00 A ATOM 300 O ARG A 28 -14.056 -19.808 -8.969 1.00 0.00 A ATOM 301 C ALA A 29 -12.200 -19.195 -10.914 1.00 0.00 A ATOM 302 CA ALA A 29 -12.348 -17.924 -10.081 1.00 0.00 A ATOM 303 CB ALA A 29 -11.136 -17.019 -10.317 1.00 0.00 A ATOM 304 HN ALA A 29 -11.914 -17.757 -8.017 1.00 0.00 A ATOM 305 HA ALA A 29 -13.236 -17.401 -10.400 1.00 0.00 A ATOM 306 HB1 ALA A 29 -11.012 -16.852 -11.375 1.00 0.00 A ATOM 307 HB2 ALA A 29 -10.249 -17.493 -9.921 1.00 0.00 A ATOM 308 HB3 ALA A 29 -11.290 -16.073 -9.818 1.00 0.00 A ATOM 309 N ALA A 29 -12.470 -18.240 -8.662 1.00 0.00 A ATOM 310 O ALA A 29 -12.448 -19.184 -12.120 1.00 0.00 A ATOM 311 C LEU A 30 -12.796 -22.495 -10.682 1.00 0.00 A ATOM 312 CA LEU A 30 -11.620 -21.564 -10.967 1.00 0.00 A ATOM 313 CB LEU A 30 -10.303 -22.227 -10.518 1.00 0.00 A ATOM 314 CD1 LEU A 30 -10.674 -24.104 -8.838 1.00 0.00 A ATOM 315 CD2 LEU A 30 -9.021 -22.308 -8.334 1.00 0.00 A ATOM 316 CG LEU A 30 -10.368 -22.608 -9.009 1.00 0.00 A ATOM 317 HN LEU A 30 -11.620 -20.243 -9.306 1.00 0.00 A ATOM 318 HA LEU A 30 -11.570 -21.385 -12.034 1.00 0.00 A ATOM 319 HB2 LEU A 30 -10.130 -23.111 -11.117 1.00 0.00 A ATOM 320 HB1 LEU A 30 -9.492 -21.529 -10.682 1.00 0.00 A ATOM 321 HD11 LEU A 30 -9.882 -24.689 -9.285 1.00 0.00 A ATOM 322 HD12 LEU A 30 -11.611 -24.343 -9.314 1.00 0.00 A ATOM 323 HD13 LEU A 30 -10.737 -24.338 -7.785 1.00 0.00 A ATOM 324 HD21 LEU A 30 -8.227 -22.797 -8.881 1.00 0.00 A ATOM 325 HD22 LEU A 30 -9.037 -22.676 -7.319 1.00 0.00 A ATOM 326 HD23 LEU A 30 -8.849 -21.242 -8.329 1.00 0.00 A ATOM 327 HG LEU A 30 -11.142 -22.032 -8.519 1.00 0.00 A ATOM 328 N LEU A 30 -11.795 -20.288 -10.268 1.00 0.00 A ATOM 329 O LEU A 30 -13.001 -23.483 -11.387 1.00 0.00 A ATOM 330 C MET A 31 -16.014 -22.337 -9.787 1.00 0.00 A ATOM 331 CA MET A 31 -14.730 -22.978 -9.270 1.00 0.00 A ATOM 332 CB MET A 31 -14.808 -23.104 -7.747 1.00 0.00 A ATOM 333 CE MET A 31 -12.374 -25.378 -5.328 1.00 0.00 A ATOM 334 CG MET A 31 -13.585 -23.862 -7.228 1.00 0.00 A ATOM 335 HN MET A 31 -13.354 -21.368 -9.123 1.00 0.00 A ATOM 336 HA MET A 31 -14.637 -23.968 -9.697 1.00 0.00 A ATOM 337 HB2 MET A 31 -14.835 -22.118 -7.306 1.00 0.00 A ATOM 338 HB1 MET A 31 -15.704 -23.644 -7.475 1.00 0.00 A ATOM 339 HE1 MET A 31 -12.495 -26.062 -4.500 1.00 0.00 A ATOM 340 HE2 MET A 31 -11.541 -24.721 -5.131 1.00 0.00 A ATOM 341 HE3 MET A 31 -12.185 -25.934 -6.237 1.00 0.00 A ATOM 342 HG2 MET A 31 -13.404 -24.726 -7.852 1.00 0.00 A ATOM 343 HG1 MET A 31 -12.723 -23.213 -7.254 1.00 0.00 A ATOM 344 N MET A 31 -13.566 -22.170 -9.646 1.00 0.00 A ATOM 345 O MET A 31 -16.812 -22.980 -10.471 1.00 0.00 A ATOM 346 SD MET A 31 -13.884 -24.400 -5.527 1.00 0.00 A ATOM 347 C ASN A 32 -17.042 -18.870 -10.176 1.00 0.00 A ATOM 348 CA ASN A 32 -17.398 -20.326 -9.875 1.00 0.00 A ATOM 349 CB ASN A 32 -18.450 -20.370 -8.765 1.00 0.00 A ATOM 350 CG ASN A 32 -18.847 -21.813 -8.476 1.00 0.00 A ATOM 351 HN ASN A 32 -15.536 -20.608 -8.900 1.00 0.00 A ATOM 352 HA ASN A 32 -17.812 -20.785 -10.759 1.00 0.00 A ATOM 353 HB2 ASN A 32 -18.043 -19.922 -7.869 1.00 0.00 A ATOM 354 HB1 ASN A 32 -19.322 -19.815 -9.077 1.00 0.00 A ATOM 355 HD21 ASN A 32 -18.653 -21.627 -6.509 1.00 0.00 A ATOM 356 HD22 ASN A 32 -19.135 -23.162 -7.049 1.00 0.00 A ATOM 357 N ASN A 32 -16.207 -21.064 -9.451 1.00 0.00 A ATOM 358 ND2 ASN A 32 -18.880 -22.236 -7.242 1.00 0.00 A ATOM 359 O ASN A 32 -17.207 -18.002 -9.319 1.00 0.00 A ATOM 360 OD1 ASN A 32 -19.132 -22.575 -9.399 1.00 0.00 A ATOM 361 C PRO A 33 -17.375 -16.360 -12.169 1.00 0.00 A ATOM 362 CA PRO A 33 -16.167 -17.196 -11.744 1.00 0.00 A ATOM 363 CB PRO A 33 -15.195 -17.417 -12.908 1.00 0.00 A ATOM 364 CD PRO A 33 -16.313 -19.535 -12.460 1.00 0.00 A ATOM 365 CG PRO A 33 -15.663 -18.681 -13.563 1.00 0.00 A ATOM 366 HA PRO A 33 -15.652 -16.714 -10.930 1.00 0.00 A ATOM 367 HB2 PRO A 33 -15.234 -16.586 -13.602 1.00 0.00 A ATOM 368 HB1 PRO A 33 -14.189 -17.544 -12.535 1.00 0.00 A ATOM 369 HD2 PRO A 33 -17.246 -19.956 -12.814 1.00 0.00 A ATOM 370 HD1 PRO A 33 -15.643 -20.319 -12.135 1.00 0.00 A ATOM 371 HG2 PRO A 33 -16.389 -18.449 -14.335 1.00 0.00 A ATOM 372 HG1 PRO A 33 -14.827 -19.213 -13.994 1.00 0.00 A ATOM 373 N PRO A 33 -16.554 -18.582 -11.359 1.00 0.00 A ATOM 374 O PRO A 33 -17.470 -15.920 -13.314 1.00 0.00 A ATOM 375 C ASP A 34 -20.044 -14.755 -10.223 1.00 0.00 A ATOM 376 CA ASP A 34 -19.497 -15.365 -11.510 1.00 0.00 A ATOM 377 CB ASP A 34 -20.565 -16.255 -12.150 1.00 0.00 A ATOM 378 CG ASP A 34 -21.727 -15.401 -12.646 1.00 0.00 A ATOM 379 HN ASP A 34 -18.168 -16.526 -10.338 1.00 0.00 A ATOM 380 HA ASP A 34 -19.250 -14.568 -12.197 1.00 0.00 A ATOM 381 HB2 ASP A 34 -20.133 -16.791 -12.982 1.00 0.00 A ATOM 382 HB1 ASP A 34 -20.928 -16.961 -11.417 1.00 0.00 A ATOM 383 N ASP A 34 -18.296 -16.147 -11.233 1.00 0.00 A ATOM 384 O ASP A 34 -21.256 -14.625 -10.052 1.00 0.00 A ATOM 385 OD1 ASP A 34 -21.465 -14.371 -13.245 1.00 0.00 A ATOM 386 OD2 ASP A 34 -22.861 -15.790 -12.420 1.00 0.00 A ATOM 387 C LYS A 35 -18.841 -12.431 -7.858 1.00 0.00 A ATOM 388 CA LYS A 35 -19.525 -13.781 -8.037 1.00 0.00 A ATOM 389 CB LYS A 35 -19.129 -14.710 -6.887 1.00 0.00 A ATOM 390 CD LYS A 35 -19.528 -15.219 -4.472 1.00 0.00 A ATOM 391 CE LYS A 35 -20.245 -14.749 -3.206 1.00 0.00 A ATOM 392 CG LYS A 35 -19.691 -14.168 -5.572 1.00 0.00 A ATOM 393 HN LYS A 35 -18.187 -14.513 -9.515 1.00 0.00 A ATOM 394 HA LYS A 35 -20.596 -13.633 -8.014 1.00 0.00 A ATOM 395 HB2 LYS A 35 -19.528 -15.699 -7.069 1.00 0.00 A ATOM 396 HB1 LYS A 35 -18.052 -14.764 -6.821 1.00 0.00 A ATOM 397 HD2 LYS A 35 -19.955 -16.154 -4.803 1.00 0.00 A ATOM 398 HD1 LYS A 35 -18.478 -15.356 -4.259 1.00 0.00 A ATOM 399 HE2 LYS A 35 -19.904 -13.757 -2.946 1.00 0.00 A ATOM 400 HE1 LYS A 35 -21.311 -14.727 -3.382 1.00 0.00 A ATOM 401 HG2 LYS A 35 -19.156 -13.270 -5.297 1.00 0.00 A ATOM 402 HG1 LYS A 35 -20.739 -13.939 -5.694 1.00 0.00 A ATOM 403 HZ1 LYS A 35 -20.455 -16.580 -2.237 1.00 0.00 A ATOM 404 HZ2 LYS A 35 -20.247 -15.260 -1.187 1.00 0.00 A ATOM 405 HZ3 LYS A 35 -18.923 -15.875 -2.056 1.00 0.00 A ATOM 406 N LYS A 35 -19.138 -14.382 -9.318 1.00 0.00 A ATOM 407 NZ LYS A 35 -19.944 -15.686 -2.088 1.00 0.00 A ATOM 408 O LYS A 35 -19.228 -11.639 -6.999 1.00 0.00 A ATOM 409 C VAL A 36 -18.019 -9.759 -8.995 1.00 0.00 A ATOM 410 CA VAL A 36 -17.104 -10.912 -8.601 1.00 0.00 A ATOM 411 CB VAL A 36 -15.894 -10.949 -9.535 1.00 0.00 A ATOM 412 CG1 VAL A 36 -15.188 -9.592 -9.512 1.00 0.00 A ATOM 413 CG2 VAL A 36 -14.921 -12.036 -9.067 1.00 0.00 A ATOM 414 HN VAL A 36 -17.566 -12.836 -9.343 1.00 0.00 A ATOM 415 HA VAL A 36 -16.761 -10.764 -7.588 1.00 0.00 A ATOM 416 HB VAL A 36 -16.221 -11.165 -10.541 1.00 0.00 A ATOM 417 HG11 VAL A 36 -15.791 -8.862 -10.032 1.00 0.00 A ATOM 418 HG12 VAL A 36 -14.226 -9.677 -9.999 1.00 0.00 A ATOM 419 HG13 VAL A 36 -15.045 -9.277 -8.488 1.00 0.00 A ATOM 420 HG21 VAL A 36 -14.667 -11.869 -8.032 1.00 0.00 A ATOM 421 HG22 VAL A 36 -14.025 -11.999 -9.668 1.00 0.00 A ATOM 422 HG23 VAL A 36 -15.387 -13.004 -9.174 1.00 0.00 A ATOM 423 N VAL A 36 -17.828 -12.172 -8.676 1.00 0.00 A ATOM 424 O VAL A 36 -18.870 -9.900 -9.873 1.00 0.00 A ATOM 425 C SER A 37 -18.488 -7.046 -10.098 1.00 0.00 A ATOM 426 CA SER A 37 -18.653 -7.448 -8.637 1.00 0.00 A ATOM 427 CB SER A 37 -18.262 -6.279 -7.727 1.00 0.00 A ATOM 428 HN SER A 37 -17.144 -8.566 -7.660 1.00 0.00 A ATOM 429 HA SER A 37 -19.688 -7.696 -8.458 1.00 0.00 A ATOM 430 HB2 SER A 37 -18.100 -6.636 -6.725 1.00 0.00 A ATOM 431 HB1 SER A 37 -17.355 -5.820 -8.096 1.00 0.00 A ATOM 432 HG SER A 37 -18.953 -4.485 -7.426 1.00 0.00 A ATOM 433 N SER A 37 -17.837 -8.619 -8.343 1.00 0.00 A ATOM 434 O SER A 37 -17.408 -7.185 -10.668 1.00 0.00 A ATOM 435 OG SER A 37 -19.316 -5.324 -7.716 1.00 0.00 A ATOM 436 C GLN A 38 -18.318 -5.277 -12.375 1.00 0.00 A ATOM 437 CA GLN A 38 -19.534 -6.153 -12.097 1.00 0.00 A ATOM 438 CB GLN A 38 -20.818 -5.389 -12.452 1.00 0.00 A ATOM 439 CD GLN A 38 -21.820 -7.070 -14.016 1.00 0.00 A ATOM 440 CG GLN A 38 -21.970 -6.378 -12.666 1.00 0.00 A ATOM 441 HN GLN A 38 -20.399 -6.483 -10.192 1.00 0.00 A ATOM 442 HA GLN A 38 -19.469 -7.036 -12.714 1.00 0.00 A ATOM 443 HB2 GLN A 38 -21.069 -4.715 -11.646 1.00 0.00 A ATOM 444 HB1 GLN A 38 -20.664 -4.822 -13.358 1.00 0.00 A ATOM 445 HE21 GLN A 38 -21.942 -5.385 -15.059 1.00 0.00 A ATOM 446 HE22 GLN A 38 -21.738 -6.795 -15.982 1.00 0.00 A ATOM 447 HG2 GLN A 38 -21.960 -7.120 -11.882 1.00 0.00 A ATOM 448 HG1 GLN A 38 -22.909 -5.845 -12.642 1.00 0.00 A ATOM 449 N GLN A 38 -19.565 -6.560 -10.697 1.00 0.00 A ATOM 450 NE2 GLN A 38 -21.833 -6.357 -15.110 1.00 0.00 A ATOM 451 O GLN A 38 -17.537 -5.557 -13.285 1.00 0.00 A ATOM 452 OE1 GLN A 38 -21.684 -8.292 -14.078 1.00 0.00 A ATOM 453 C ALA A 39 -15.728 -4.077 -11.619 1.00 0.00 A ATOM 454 CA ALA A 39 -17.035 -3.313 -11.796 1.00 0.00 A ATOM 455 CB ALA A 39 -17.094 -2.156 -10.791 1.00 0.00 A ATOM 456 HN ALA A 39 -18.821 -4.036 -10.891 1.00 0.00 A ATOM 457 HA ALA A 39 -17.076 -2.916 -12.800 1.00 0.00 A ATOM 458 HB1 ALA A 39 -17.050 -2.550 -9.785 1.00 0.00 A ATOM 459 HB2 ALA A 39 -18.017 -1.609 -10.921 1.00 0.00 A ATOM 460 HB3 ALA A 39 -16.258 -1.493 -10.954 1.00 0.00 A ATOM 461 N ALA A 39 -18.163 -4.212 -11.597 1.00 0.00 A ATOM 462 O ALA A 39 -14.855 -4.045 -12.486 1.00 0.00 A ATOM 463 C THR A 40 -14.195 -6.633 -11.221 1.00 0.00 A ATOM 464 CA THR A 40 -14.394 -5.522 -10.195 1.00 0.00 A ATOM 465 CB THR A 40 -14.500 -6.133 -8.795 1.00 0.00 A ATOM 466 CG2 THR A 40 -13.228 -6.919 -8.471 1.00 0.00 A ATOM 467 HN THR A 40 -16.317 -4.725 -9.820 1.00 0.00 A ATOM 468 HA THR A 40 -13.544 -4.859 -10.220 1.00 0.00 A ATOM 469 HB THR A 40 -15.348 -6.799 -8.761 1.00 0.00 A ATOM 470 HG1 THR A 40 -14.903 -5.501 -7.000 1.00 0.00 A ATOM 471 HG21 THR A 40 -12.364 -6.288 -8.623 1.00 0.00 A ATOM 472 HG22 THR A 40 -13.162 -7.781 -9.117 1.00 0.00 A ATOM 473 HG23 THR A 40 -13.259 -7.242 -7.442 1.00 0.00 A ATOM 474 N THR A 40 -15.599 -4.758 -10.486 1.00 0.00 A ATOM 475 O THR A 40 -13.075 -7.091 -11.442 1.00 0.00 A ATOM 476 OG1 THR A 40 -14.674 -5.096 -7.841 1.00 0.00 A ATOM 477 C ARG A 41 -14.536 -7.630 -14.107 1.00 0.00 A ATOM 478 CA ARG A 41 -15.217 -8.127 -12.836 1.00 0.00 A ATOM 479 CB ARG A 41 -16.621 -8.631 -13.171 1.00 0.00 A ATOM 480 CD ARG A 41 -17.914 -10.452 -14.292 1.00 0.00 A ATOM 481 CG ARG A 41 -16.521 -9.857 -14.079 1.00 0.00 A ATOM 482 CZ ARG A 41 -19.828 -10.003 -15.716 1.00 0.00 A ATOM 483 HN ARG A 41 -16.155 -6.665 -11.624 1.00 0.00 A ATOM 484 HA ARG A 41 -14.642 -8.944 -12.430 1.00 0.00 A ATOM 485 HB2 ARG A 41 -17.136 -8.899 -12.260 1.00 0.00 A ATOM 486 HB1 ARG A 41 -17.172 -7.854 -13.680 1.00 0.00 A ATOM 487 HD2 ARG A 41 -17.823 -11.414 -14.773 1.00 0.00 A ATOM 488 HD1 ARG A 41 -18.397 -10.576 -13.333 1.00 0.00 A ATOM 489 HE ARG A 41 -18.431 -8.642 -15.265 1.00 0.00 A ATOM 490 HG2 ARG A 41 -16.104 -9.565 -15.033 1.00 0.00 A ATOM 491 HG1 ARG A 41 -15.883 -10.596 -13.619 1.00 0.00 A ATOM 492 HH11 ARG A 41 -19.681 -11.856 -14.972 1.00 0.00 A ATOM 493 HH12 ARG A 41 -21.054 -11.561 -15.986 1.00 0.00 A ATOM 494 HH21 ARG A 41 -20.231 -8.250 -16.594 1.00 0.00 A ATOM 495 HH22 ARG A 41 -21.366 -9.520 -16.903 1.00 0.00 A ATOM 496 N ARG A 41 -15.287 -7.064 -11.840 1.00 0.00 A ATOM 497 NE ARG A 41 -18.716 -9.570 -15.130 1.00 0.00 A ATOM 498 NH1 ARG A 41 -20.217 -11.237 -15.544 1.00 0.00 A ATOM 499 NH2 ARG A 41 -20.529 -9.195 -16.463 1.00 0.00 A ATOM 500 O ARG A 41 -13.715 -8.332 -14.696 1.00 0.00 A ATOM 501 C ASN A 42 -12.817 -5.597 -15.552 1.00 0.00 A ATOM 502 CA ASN A 42 -14.310 -5.849 -15.737 1.00 0.00 A ATOM 503 CB ASN A 42 -15.011 -4.535 -16.088 1.00 0.00 A ATOM 504 CG ASN A 42 -14.530 -4.035 -17.446 1.00 0.00 A ATOM 505 HN ASN A 42 -15.553 -5.909 -14.022 1.00 0.00 A ATOM 506 HA ASN A 42 -14.448 -6.545 -16.547 1.00 0.00 A ATOM 507 HB2 ASN A 42 -16.078 -4.697 -16.123 1.00 0.00 A ATOM 508 HB1 ASN A 42 -14.784 -3.794 -15.334 1.00 0.00 A ATOM 509 HD21 ASN A 42 -15.979 -2.690 -17.628 1.00 0.00 A ATOM 510 HD22 ASN A 42 -14.880 -2.754 -18.921 1.00 0.00 A ATOM 511 N ASN A 42 -14.891 -6.422 -14.527 1.00 0.00 A ATOM 512 ND2 ASN A 42 -15.185 -3.080 -18.049 1.00 0.00 A ATOM 513 O ASN A 42 -12.037 -5.723 -16.497 1.00 0.00 A ATOM 514 OD1 ASN A 42 -13.531 -4.528 -17.971 1.00 0.00 A ATOM 515 C ARG A 43 -10.217 -6.274 -14.114 1.00 0.00 A ATOM 516 CA ARG A 43 -11.022 -4.984 -14.039 1.00 0.00 A ATOM 517 CB ARG A 43 -10.885 -4.374 -12.643 1.00 0.00 A ATOM 518 CD ARG A 43 -9.266 -3.413 -10.998 1.00 0.00 A ATOM 519 CG ARG A 43 -9.461 -3.851 -12.452 1.00 0.00 A ATOM 520 CZ ARG A 43 -10.178 -1.681 -9.562 1.00 0.00 A ATOM 521 HN ARG A 43 -13.090 -5.164 -13.620 1.00 0.00 A ATOM 522 HA ARG A 43 -10.636 -4.285 -14.765 1.00 0.00 A ATOM 523 HB2 ARG A 43 -11.586 -3.558 -12.536 1.00 0.00 A ATOM 524 HB1 ARG A 43 -11.092 -5.127 -11.898 1.00 0.00 A ATOM 525 HD2 ARG A 43 -9.290 -4.282 -10.358 1.00 0.00 A ATOM 526 HD1 ARG A 43 -8.309 -2.923 -10.899 1.00 0.00 A ATOM 527 HE ARG A 43 -11.166 -2.480 -11.109 1.00 0.00 A ATOM 528 HG2 ARG A 43 -8.755 -4.633 -12.692 1.00 0.00 A ATOM 529 HG1 ARG A 43 -9.296 -3.005 -13.104 1.00 0.00 A ATOM 530 HH11 ARG A 43 -8.328 -2.316 -9.135 1.00 0.00 A ATOM 531 HH12 ARG A 43 -8.954 -1.080 -8.095 1.00 0.00 A ATOM 532 HH21 ARG A 43 -11.993 -0.858 -9.751 1.00 0.00 A ATOM 533 HH22 ARG A 43 -11.029 -0.254 -8.445 1.00 0.00 A ATOM 534 N ARG A 43 -12.425 -5.247 -14.333 1.00 0.00 A ATOM 535 NE ARG A 43 -10.327 -2.496 -10.601 1.00 0.00 A ATOM 536 NH1 ARG A 43 -9.066 -1.693 -8.878 1.00 0.00 A ATOM 537 NH2 ARG A 43 -11.141 -0.867 -9.226 1.00 0.00 A ATOM 538 O ARG A 43 -9.122 -6.305 -14.675 1.00 0.00 A ATOM 539 C VAL A 44 -9.832 -9.076 -14.994 1.00 0.00 A ATOM 540 CA VAL A 44 -10.104 -8.634 -13.557 1.00 0.00 A ATOM 541 CB VAL A 44 -10.979 -9.671 -12.837 1.00 0.00 A ATOM 542 CG1 VAL A 44 -10.443 -11.085 -13.086 1.00 0.00 A ATOM 543 CG2 VAL A 44 -10.967 -9.385 -11.332 1.00 0.00 A ATOM 544 HN VAL A 44 -11.649 -7.255 -13.119 1.00 0.00 A ATOM 545 HA VAL A 44 -9.165 -8.545 -13.033 1.00 0.00 A ATOM 546 HB VAL A 44 -11.992 -9.603 -13.208 1.00 0.00 A ATOM 547 HG11 VAL A 44 -9.374 -11.098 -12.938 1.00 0.00 A ATOM 548 HG12 VAL A 44 -10.671 -11.382 -14.099 1.00 0.00 A ATOM 549 HG13 VAL A 44 -10.911 -11.772 -12.398 1.00 0.00 A ATOM 550 HG21 VAL A 44 -11.092 -8.326 -11.165 1.00 0.00 A ATOM 551 HG22 VAL A 44 -10.025 -9.707 -10.912 1.00 0.00 A ATOM 552 HG23 VAL A 44 -11.775 -9.922 -10.858 1.00 0.00 A ATOM 553 N VAL A 44 -10.773 -7.341 -13.548 1.00 0.00 A ATOM 554 O VAL A 44 -8.712 -9.457 -15.333 1.00 0.00 A ATOM 555 C GLU A 45 -9.527 -8.746 -17.868 1.00 0.00 A ATOM 556 CA GLU A 45 -10.721 -9.443 -17.224 1.00 0.00 A ATOM 557 CB GLU A 45 -11.999 -9.111 -18.011 1.00 0.00 A ATOM 558 CD GLU A 45 -11.070 -8.485 -20.265 1.00 0.00 A ATOM 559 CG GLU A 45 -11.843 -9.541 -19.479 1.00 0.00 A ATOM 560 HN GLU A 45 -11.739 -8.735 -15.499 1.00 0.00 A ATOM 561 HA GLU A 45 -10.560 -10.511 -17.256 1.00 0.00 A ATOM 562 HB2 GLU A 45 -12.835 -9.639 -17.573 1.00 0.00 A ATOM 563 HB1 GLU A 45 -12.184 -8.048 -17.966 1.00 0.00 A ATOM 564 HG2 GLU A 45 -11.313 -10.482 -19.526 1.00 0.00 A ATOM 565 HG1 GLU A 45 -12.821 -9.663 -19.919 1.00 0.00 A ATOM 566 N GLU A 45 -10.865 -9.033 -15.829 1.00 0.00 A ATOM 567 O GLU A 45 -8.681 -9.393 -18.484 1.00 0.00 A ATOM 568 OE1 GLU A 45 -11.630 -7.428 -20.508 1.00 0.00 A ATOM 569 OE2 GLU A 45 -9.930 -8.749 -20.611 1.00 0.00 A ATOM 570 C LYS A 46 -7.055 -6.948 -17.545 1.00 0.00 A ATOM 571 CA LYS A 46 -8.357 -6.660 -18.291 1.00 0.00 A ATOM 572 CB LYS A 46 -8.667 -5.163 -18.222 1.00 0.00 A ATOM 573 CD LYS A 46 -7.723 -2.898 -18.726 1.00 0.00 A ATOM 574 CE LYS A 46 -9.129 -2.355 -18.993 1.00 0.00 A ATOM 575 CG LYS A 46 -7.668 -4.385 -19.088 1.00 0.00 A ATOM 576 HN LYS A 46 -10.157 -6.957 -17.214 1.00 0.00 A ATOM 577 HA LYS A 46 -8.236 -6.945 -19.327 1.00 0.00 A ATOM 578 HB2 LYS A 46 -9.671 -4.987 -18.583 1.00 0.00 A ATOM 579 HB1 LYS A 46 -8.591 -4.826 -17.198 1.00 0.00 A ATOM 580 HD2 LYS A 46 -7.481 -2.774 -17.681 1.00 0.00 A ATOM 581 HD1 LYS A 46 -7.010 -2.355 -19.328 1.00 0.00 A ATOM 582 HE2 LYS A 46 -9.487 -2.728 -19.943 1.00 0.00 A ATOM 583 HE1 LYS A 46 -9.796 -2.676 -18.208 1.00 0.00 A ATOM 584 HG2 LYS A 46 -6.670 -4.760 -18.913 1.00 0.00 A ATOM 585 HG1 LYS A 46 -7.920 -4.509 -20.132 1.00 0.00 A ATOM 586 HZ1 LYS A 46 -8.757 -0.551 -19.965 1.00 0.00 A ATOM 587 HZ2 LYS A 46 -8.436 -0.520 -18.297 1.00 0.00 A ATOM 588 HZ3 LYS A 46 -10.039 -0.486 -18.857 1.00 0.00 A ATOM 589 N LYS A 46 -9.459 -7.427 -17.719 1.00 0.00 A ATOM 590 NZ LYS A 46 -9.087 -0.865 -19.030 1.00 0.00 A ATOM 591 O LYS A 46 -5.990 -7.054 -18.154 1.00 0.00 A ATOM 592 C ALA A 47 -5.405 -8.720 -15.711 1.00 0.00 A ATOM 593 CA ALA A 47 -5.975 -7.340 -15.402 1.00 0.00 A ATOM 594 CB ALA A 47 -6.348 -7.261 -13.920 1.00 0.00 A ATOM 595 HN ALA A 47 -8.024 -6.973 -15.794 1.00 0.00 A ATOM 596 HA ALA A 47 -5.222 -6.595 -15.611 1.00 0.00 A ATOM 597 HB1 ALA A 47 -6.902 -8.144 -13.640 1.00 0.00 A ATOM 598 HB2 ALA A 47 -6.955 -6.385 -13.749 1.00 0.00 A ATOM 599 HB3 ALA A 47 -5.448 -7.197 -13.327 1.00 0.00 A ATOM 600 N ALA A 47 -7.150 -7.070 -16.225 1.00 0.00 A ATOM 601 O ALA A 47 -4.223 -8.979 -15.478 1.00 0.00 A ATOM 602 C ALA A 48 -4.922 -10.936 -17.819 1.00 0.00 A ATOM 603 CA ALA A 48 -5.807 -10.951 -16.575 1.00 0.00 A ATOM 604 CB ALA A 48 -7.017 -11.854 -16.819 1.00 0.00 A ATOM 605 HN ALA A 48 -7.176 -9.338 -16.409 1.00 0.00 A ATOM 606 HA ALA A 48 -5.239 -11.350 -15.748 1.00 0.00 A ATOM 607 HB1 ALA A 48 -7.657 -11.841 -15.949 1.00 0.00 A ATOM 608 HB2 ALA A 48 -6.679 -12.864 -17.002 1.00 0.00 A ATOM 609 HB3 ALA A 48 -7.568 -11.497 -17.676 1.00 0.00 A ATOM 610 N ALA A 48 -6.247 -9.603 -16.237 1.00 0.00 A ATOM 611 O ALA A 48 -3.941 -11.675 -17.901 1.00 0.00 A ATOM 612 C ARG A 49 -3.129 -9.384 -19.730 1.00 0.00 A ATOM 613 CA ARG A 49 -4.496 -9.992 -20.014 1.00 0.00 A ATOM 614 CB ARG A 49 -5.241 -9.127 -21.036 1.00 0.00 A ATOM 615 CD ARG A 49 -5.218 -8.339 -23.410 1.00 0.00 A ATOM 616 CG ARG A 49 -4.376 -8.951 -22.288 1.00 0.00 A ATOM 617 CZ ARG A 49 -6.648 -6.407 -23.741 1.00 0.00 A ATOM 618 HN ARG A 49 -6.061 -9.522 -18.667 1.00 0.00 A ATOM 619 HA ARG A 49 -4.363 -10.981 -20.425 1.00 0.00 A ATOM 620 HB2 ARG A 49 -6.171 -9.608 -21.304 1.00 0.00 A ATOM 621 HB1 ARG A 49 -5.448 -8.159 -20.605 1.00 0.00 A ATOM 622 HD2 ARG A 49 -4.571 -8.036 -24.218 1.00 0.00 A ATOM 623 HD1 ARG A 49 -5.917 -9.079 -23.773 1.00 0.00 A ATOM 624 HE ARG A 49 -5.925 -6.966 -21.960 1.00 0.00 A ATOM 625 HG2 ARG A 49 -3.545 -8.297 -22.065 1.00 0.00 A ATOM 626 HG1 ARG A 49 -4.000 -9.913 -22.606 1.00 0.00 A ATOM 627 HH11 ARG A 49 -6.192 -7.472 -25.373 1.00 0.00 A ATOM 628 HH12 ARG A 49 -7.215 -6.100 -25.636 1.00 0.00 A ATOM 629 HH21 ARG A 49 -7.267 -5.164 -22.298 1.00 0.00 A ATOM 630 HH22 ARG A 49 -7.823 -4.793 -23.896 1.00 0.00 A ATOM 631 N ARG A 49 -5.272 -10.091 -18.785 1.00 0.00 A ATOM 632 NE ARG A 49 -5.950 -7.180 -22.916 1.00 0.00 A ATOM 633 NH1 ARG A 49 -6.689 -6.681 -25.016 1.00 0.00 A ATOM 634 NH2 ARG A 49 -7.297 -5.374 -23.275 1.00 0.00 A ATOM 635 O ARG A 49 -2.123 -9.791 -20.310 1.00 0.00 A ATOM 636 C GLU A 50 -0.861 -8.773 -17.917 1.00 0.00 A ATOM 637 CA GLU A 50 -1.851 -7.753 -18.470 1.00 0.00 A ATOM 638 CB GLU A 50 -2.113 -6.667 -17.421 1.00 0.00 A ATOM 639 CD GLU A 50 -1.069 -4.758 -16.185 1.00 0.00 A ATOM 640 CG GLU A 50 -0.923 -5.710 -17.368 1.00 0.00 A ATOM 641 HN GLU A 50 -3.932 -8.126 -18.396 1.00 0.00 A ATOM 642 HA GLU A 50 -1.430 -7.296 -19.354 1.00 0.00 A ATOM 643 HB2 GLU A 50 -3.006 -6.116 -17.686 1.00 0.00 A ATOM 644 HB1 GLU A 50 -2.249 -7.124 -16.451 1.00 0.00 A ATOM 645 HG2 GLU A 50 -0.011 -6.280 -17.261 1.00 0.00 A ATOM 646 HG1 GLU A 50 -0.883 -5.139 -18.284 1.00 0.00 A ATOM 647 N GLU A 50 -3.101 -8.408 -18.828 1.00 0.00 A ATOM 648 O GLU A 50 0.283 -8.850 -18.365 1.00 0.00 A ATOM 649 OE1 GLU A 50 -1.980 -3.946 -16.212 1.00 0.00 A ATOM 650 OE2 GLU A 50 -0.268 -4.855 -15.270 1.00 0.00 A ATOM 651 C VAL A 51 -0.450 -11.853 -17.189 1.00 0.00 A ATOM 652 CA VAL A 51 -0.464 -10.582 -16.335 1.00 0.00 A ATOM 653 CB VAL A 51 -0.966 -10.908 -14.921 1.00 0.00 A ATOM 654 CG1 VAL A 51 -0.181 -12.093 -14.354 1.00 0.00 A ATOM 655 CG2 VAL A 51 -0.778 -9.683 -14.018 1.00 0.00 A ATOM 656 HN VAL A 51 -2.237 -9.450 -16.630 1.00 0.00 A ATOM 657 HA VAL A 51 0.544 -10.203 -16.268 1.00 0.00 A ATOM 658 HB VAL A 51 -2.015 -11.167 -14.960 1.00 0.00 A ATOM 659 HG11 VAL A 51 -0.560 -13.006 -14.786 1.00 0.00 A ATOM 660 HG12 VAL A 51 -0.298 -12.128 -13.281 1.00 0.00 A ATOM 661 HG13 VAL A 51 0.864 -11.989 -14.600 1.00 0.00 A ATOM 662 HG21 VAL A 51 -0.865 -9.982 -12.985 1.00 0.00 A ATOM 663 HG22 VAL A 51 -1.537 -8.949 -14.244 1.00 0.00 A ATOM 664 HG23 VAL A 51 0.197 -9.252 -14.186 1.00 0.00 A ATOM 665 N VAL A 51 -1.315 -9.559 -16.944 1.00 0.00 A ATOM 666 O VAL A 51 0.502 -12.631 -17.140 1.00 0.00 A ATOM 667 C GLY A 52 -1.138 -14.490 -18.150 1.00 0.00 A ATOM 668 CA GLY A 52 -1.596 -13.211 -18.848 1.00 0.00 A ATOM 669 HN GLY A 52 -2.224 -11.387 -17.986 1.00 0.00 A ATOM 670 HA2 GLY A 52 -2.621 -13.331 -19.164 1.00 0.00 A ATOM 671 HA1 GLY A 52 -0.977 -13.048 -19.717 1.00 0.00 A ATOM 672 N GLY A 52 -1.501 -12.047 -17.978 1.00 0.00 A ATOM 673 O GLY A 52 -0.506 -15.347 -18.769 1.00 0.00 A ATOM 674 C TYR A 53 -2.230 -16.239 -15.176 1.00 0.00 A ATOM 675 CA TYR A 53 -1.091 -15.826 -16.107 1.00 0.00 A ATOM 676 CB TYR A 53 0.191 -15.548 -15.291 1.00 0.00 A ATOM 677 CD1 TYR A 53 1.807 -17.226 -16.266 1.00 0.00 A ATOM 678 CD2 TYR A 53 1.027 -17.549 -13.991 1.00 0.00 A ATOM 679 CE1 TYR A 53 2.582 -18.386 -16.166 1.00 0.00 A ATOM 680 CE2 TYR A 53 1.803 -18.711 -13.892 1.00 0.00 A ATOM 681 CG TYR A 53 1.030 -16.806 -15.180 1.00 0.00 A ATOM 682 CZ TYR A 53 2.581 -19.130 -14.978 1.00 0.00 A ATOM 683 HN TYR A 53 -1.984 -13.922 -16.422 1.00 0.00 A ATOM 684 HA TYR A 53 -0.904 -16.637 -16.800 1.00 0.00 A ATOM 685 HB2 TYR A 53 0.766 -14.781 -15.788 1.00 0.00 A ATOM 686 HB1 TYR A 53 -0.072 -15.208 -14.299 1.00 0.00 A ATOM 687 HD1 TYR A 53 1.807 -16.652 -17.181 1.00 0.00 A ATOM 688 HD2 TYR A 53 0.427 -17.226 -13.155 1.00 0.00 A ATOM 689 HE1 TYR A 53 3.181 -18.710 -17.004 1.00 0.00 A ATOM 690 HE2 TYR A 53 1.802 -19.283 -12.976 1.00 0.00 A ATOM 691 HH TYR A 53 4.247 -20.050 -15.121 1.00 0.00 A ATOM 692 N TYR A 53 -1.469 -14.628 -16.865 1.00 0.00 A ATOM 693 O TYR A 53 -2.571 -15.516 -14.240 1.00 0.00 A ATOM 694 OH TYR A 53 3.345 -20.273 -14.880 1.00 0.00 A ATOM 695 C LEU A 54 -3.999 -19.432 -14.719 1.00 0.00 A ATOM 696 CA LEU A 54 -3.905 -17.909 -14.612 1.00 0.00 A ATOM 697 CB LEU A 54 -5.243 -17.262 -15.029 1.00 0.00 A ATOM 698 CD1 LEU A 54 -6.644 -18.027 -17.007 1.00 0.00 A ATOM 699 CD2 LEU A 54 -5.555 -15.789 -17.082 1.00 0.00 A ATOM 700 CG LEU A 54 -5.400 -17.236 -16.583 1.00 0.00 A ATOM 701 HN LEU A 54 -2.491 -17.944 -16.193 1.00 0.00 A ATOM 702 HA LEU A 54 -3.708 -17.655 -13.582 1.00 0.00 A ATOM 703 HB2 LEU A 54 -6.053 -17.824 -14.585 1.00 0.00 A ATOM 704 HB1 LEU A 54 -5.272 -16.252 -14.644 1.00 0.00 A ATOM 705 HD11 LEU A 54 -7.531 -17.484 -16.717 1.00 0.00 A ATOM 706 HD12 LEU A 54 -6.640 -18.991 -16.524 1.00 0.00 A ATOM 707 HD13 LEU A 54 -6.637 -18.161 -18.079 1.00 0.00 A ATOM 708 HD21 LEU A 54 -5.500 -15.771 -18.160 1.00 0.00 A ATOM 709 HD22 LEU A 54 -4.767 -15.178 -16.669 1.00 0.00 A ATOM 710 HD23 LEU A 54 -6.513 -15.401 -16.764 1.00 0.00 A ATOM 711 HG LEU A 54 -4.533 -17.678 -17.051 1.00 0.00 A ATOM 712 N LEU A 54 -2.809 -17.407 -15.436 1.00 0.00 A ATOM 713 O LEU A 54 -4.978 -19.970 -15.229 1.00 0.00 A ATOM 714 C PRO A 55 -4.297 -22.236 -13.874 1.00 0.00 A ATOM 715 CA PRO A 55 -2.960 -21.615 -14.279 1.00 0.00 A ATOM 716 CB PRO A 55 -1.853 -21.962 -13.277 1.00 0.00 A ATOM 717 CD PRO A 55 -1.790 -19.562 -13.611 1.00 0.00 A ATOM 718 CG PRO A 55 -0.919 -20.793 -13.324 1.00 0.00 A ATOM 719 HA PRO A 55 -2.675 -21.955 -15.262 1.00 0.00 A ATOM 720 HB2 PRO A 55 -2.270 -22.078 -12.283 1.00 0.00 A ATOM 721 HB1 PRO A 55 -1.341 -22.864 -13.576 1.00 0.00 A ATOM 722 HD2 PRO A 55 -2.043 -19.053 -12.690 1.00 0.00 A ATOM 723 HD1 PRO A 55 -1.292 -18.889 -14.293 1.00 0.00 A ATOM 724 HG2 PRO A 55 -0.409 -20.682 -12.374 1.00 0.00 A ATOM 725 HG1 PRO A 55 -0.198 -20.920 -14.119 1.00 0.00 A ATOM 726 N PRO A 55 -2.998 -20.125 -14.241 1.00 0.00 A ATOM 727 O PRO A 55 -4.394 -23.452 -13.896 1.00 0.00 A END
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