NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
382681 |
1jn7   |
5096 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.332 -5.480 -8.519 1.00 0.00 A ATOM 2 CA GLY A 1 -12.442 -6.385 -8.023 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.782 -5.458 -9.330 1.00 0.00 A ATOM 4 HT2 GLY A 1 -14.463 -6.718 -8.431 1.00 0.00 A ATOM 5 HT3 GLY A 1 -13.436 -7.065 -9.729 1.00 0.00 A ATOM 6 HA2 GLY A 1 -12.767 -6.040 -7.053 1.00 0.00 A ATOM 7 HA1 GLY A 1 -12.056 -7.390 -7.924 1.00 0.00 A ATOM 8 N GLY A 1 -13.612 -6.408 -8.943 1.00 0.00 A ATOM 9 O GLY A 1 -10.558 -4.943 -7.726 1.00 0.00 A ATOM 10 C SER A 2 -10.502 -4.253 -11.922 1.00 0.00 A ATOM 11 CA SER A 2 -10.229 -4.464 -10.437 1.00 0.00 A ATOM 12 CB SER A 2 -8.845 -5.087 -10.243 1.00 0.00 A ATOM 13 HN SER A 2 -11.899 -5.765 -10.415 1.00 0.00 A ATOM 14 HA SER A 2 -10.256 -3.507 -9.938 1.00 0.00 A ATOM 15 HB2 SER A 2 -8.675 -5.262 -9.192 1.00 0.00 A ATOM 16 HB1 SER A 2 -8.798 -6.025 -10.777 1.00 0.00 A ATOM 17 HG SER A 2 -7.002 -4.717 -10.793 1.00 0.00 A ATOM 18 N SER A 2 -11.253 -5.310 -9.835 1.00 0.00 A ATOM 19 O SER A 2 -11.573 -4.597 -12.421 1.00 0.00 A ATOM 20 OG SER A 2 -7.827 -4.231 -10.733 1.00 0.00 A ATOM 21 C ALA A 3 -10.822 -2.478 -14.332 1.00 0.00 A ATOM 22 CA ALA A 3 -9.661 -3.427 -14.052 1.00 0.00 A ATOM 23 CB ALA A 3 -9.849 -4.735 -14.806 1.00 0.00 A ATOM 24 HN ALA A 3 -8.696 -3.431 -12.169 1.00 0.00 A ATOM 25 HA ALA A 3 -8.745 -2.970 -14.395 1.00 0.00 A ATOM 26 HB1 ALA A 3 -8.946 -5.322 -14.739 1.00 0.00 A ATOM 27 HB2 ALA A 3 -10.065 -4.524 -15.843 1.00 0.00 A ATOM 28 HB3 ALA A 3 -10.670 -5.287 -14.373 1.00 0.00 A ATOM 29 N ALA A 3 -9.527 -3.684 -12.623 1.00 0.00 A ATOM 30 O ALA A 3 -11.696 -2.772 -15.147 1.00 0.00 A ATOM 31 C ALA A 4 -11.581 0.917 -13.019 1.00 0.00 A ATOM 32 CA ALA A 4 -11.877 -0.344 -13.824 1.00 0.00 A ATOM 33 CB ALA A 4 -13.223 -0.926 -13.422 1.00 0.00 A ATOM 34 HN ALA A 4 -10.100 -1.158 -13.013 1.00 0.00 A ATOM 35 HA ALA A 4 -11.921 -0.087 -14.873 1.00 0.00 A ATOM 36 HB1 ALA A 4 -13.118 -1.472 -12.496 1.00 0.00 A ATOM 37 HB2 ALA A 4 -13.572 -1.594 -14.195 1.00 0.00 A ATOM 38 HB3 ALA A 4 -13.936 -0.126 -13.288 1.00 0.00 A ATOM 39 N ALA A 4 -10.824 -1.337 -13.649 1.00 0.00 A ATOM 40 O ALA A 4 -11.269 1.966 -13.583 1.00 0.00 A ATOM 41 C GLU A 5 -11.952 1.628 -9.396 1.00 0.00 A ATOM 42 CA GLU A 5 -11.427 1.930 -10.796 1.00 0.00 A ATOM 43 CB GLU A 5 -12.079 3.211 -11.328 1.00 0.00 A ATOM 44 CD GLU A 5 -14.429 4.112 -11.550 1.00 0.00 A ATOM 45 CG GLU A 5 -13.467 2.995 -11.907 1.00 0.00 A ATOM 46 HN GLU A 5 -11.933 -0.062 -11.310 1.00 0.00 A ATOM 47 HA GLU A 5 -10.357 2.075 -10.743 1.00 0.00 A ATOM 48 HB2 GLU A 5 -12.156 3.924 -10.520 1.00 0.00 A ATOM 49 HB1 GLU A 5 -11.450 3.628 -12.102 1.00 0.00 A ATOM 50 HG2 GLU A 5 -13.390 2.937 -12.982 1.00 0.00 A ATOM 51 HG1 GLU A 5 -13.861 2.064 -11.525 1.00 0.00 A ATOM 52 N GLU A 5 -11.681 0.804 -11.695 1.00 0.00 A ATOM 53 O GLU A 5 -12.875 2.284 -8.911 1.00 0.00 A ATOM 54 OE1 GLU A 5 -14.339 4.633 -10.419 1.00 0.00 A ATOM 55 OE2 GLU A 5 -15.272 4.464 -12.401 1.00 0.00 A ATOM 56 C VAL A 6 -10.588 0.299 -6.438 1.00 0.00 A ATOM 57 CA VAL A 6 -11.764 0.239 -7.407 1.00 0.00 A ATOM 58 CB VAL A 6 -12.355 -1.183 -7.392 1.00 0.00 A ATOM 59 CG1 VAL A 6 -12.944 -1.505 -6.027 1.00 0.00 A ATOM 60 CG2 VAL A 6 -13.404 -1.338 -8.482 1.00 0.00 A ATOM 61 HN VAL A 6 -10.630 0.143 -9.190 1.00 0.00 A ATOM 62 HA VAL A 6 -12.529 0.927 -7.075 1.00 0.00 A ATOM 63 HB VAL A 6 -11.557 -1.884 -7.589 1.00 0.00 A ATOM 64 HG11 VAL A 6 -13.631 -2.333 -6.117 1.00 0.00 A ATOM 65 HG12 VAL A 6 -13.470 -0.641 -5.649 1.00 0.00 A ATOM 66 HG13 VAL A 6 -12.149 -1.770 -5.345 1.00 0.00 A ATOM 67 HG21 VAL A 6 -12.923 -1.620 -9.408 1.00 0.00 A ATOM 68 HG22 VAL A 6 -13.923 -0.400 -8.618 1.00 0.00 A ATOM 69 HG23 VAL A 6 -14.111 -2.102 -8.197 1.00 0.00 A ATOM 70 N VAL A 6 -11.358 0.630 -8.751 1.00 0.00 A ATOM 71 O VAL A 6 -9.430 0.267 -6.850 1.00 0.00 A ATOM 72 C MET A 7 -9.038 1.724 -4.250 1.00 0.00 A ATOM 73 CA MET A 7 -9.865 0.450 -4.116 1.00 0.00 A ATOM 74 CB MET A 7 -8.952 -0.777 -4.198 1.00 0.00 A ATOM 75 CE MET A 7 -8.879 -4.029 -3.347 1.00 0.00 A ATOM 76 CG MET A 7 -8.548 -1.325 -2.839 1.00 0.00 A ATOM 77 HN MET A 7 -11.838 0.406 -4.880 1.00 0.00 A ATOM 78 HA MET A 7 -10.357 0.455 -3.155 1.00 0.00 A ATOM 79 HB2 MET A 7 -9.465 -1.558 -4.739 1.00 0.00 A ATOM 80 HB1 MET A 7 -8.054 -0.508 -4.735 1.00 0.00 A ATOM 81 HE1 MET A 7 -9.677 -4.665 -3.699 1.00 0.00 A ATOM 82 HE2 MET A 7 -8.182 -4.613 -2.767 1.00 0.00 A ATOM 83 HE3 MET A 7 -8.367 -3.593 -4.193 1.00 0.00 A ATOM 84 HG2 MET A 7 -7.517 -1.643 -2.887 1.00 0.00 A ATOM 85 HG1 MET A 7 -8.646 -0.538 -2.105 1.00 0.00 A ATOM 86 N MET A 7 -10.895 0.385 -5.147 1.00 0.00 A ATOM 87 O MET A 7 -9.178 2.469 -5.220 1.00 0.00 A ATOM 88 SD MET A 7 -9.561 -2.725 -2.326 1.00 0.00 A ATOM 89 C LYS A 8 -5.986 2.861 -2.605 1.00 0.00 A ATOM 90 CA LYS A 8 -7.329 3.154 -3.271 1.00 0.00 A ATOM 91 CB LYS A 8 -8.033 4.311 -2.554 1.00 0.00 A ATOM 92 CD LYS A 8 -7.827 6.573 -1.473 1.00 0.00 A ATOM 93 CE LYS A 8 -8.116 6.004 -0.093 1.00 0.00 A ATOM 94 CG LYS A 8 -7.160 5.545 -2.372 1.00 0.00 A ATOM 95 HN LYS A 8 -8.114 1.339 -2.521 1.00 0.00 A ATOM 96 HA LYS A 8 -7.153 3.432 -4.299 1.00 0.00 A ATOM 97 HB2 LYS A 8 -8.903 4.596 -3.127 1.00 0.00 A ATOM 98 HB1 LYS A 8 -8.350 3.975 -1.578 1.00 0.00 A ATOM 99 HD2 LYS A 8 -7.173 7.425 -1.370 1.00 0.00 A ATOM 100 HD1 LYS A 8 -8.757 6.884 -1.926 1.00 0.00 A ATOM 101 HE2 LYS A 8 -7.468 5.157 0.076 1.00 0.00 A ATOM 102 HE1 LYS A 8 -7.912 6.766 0.646 1.00 0.00 A ATOM 103 HG2 LYS A 8 -6.223 5.248 -1.927 1.00 0.00 A ATOM 104 HG1 LYS A 8 -6.976 5.989 -3.340 1.00 0.00 A ATOM 105 HZ1 LYS A 8 -9.919 5.312 -0.890 1.00 0.00 A ATOM 106 HZ2 LYS A 8 -10.108 6.329 0.448 1.00 0.00 A ATOM 107 HZ3 LYS A 8 -9.590 4.734 0.666 1.00 0.00 A ATOM 108 N LYS A 8 -8.179 1.970 -3.267 1.00 0.00 A ATOM 109 NZ LYS A 8 -9.532 5.564 0.042 1.00 0.00 A ATOM 110 O LYS A 8 -4.971 2.689 -3.279 1.00 0.00 A ATOM 111 C LYS A 9 -5.054 1.550 0.614 1.00 0.00 A ATOM 112 CA LYS A 9 -4.776 2.539 -0.516 1.00 0.00 A ATOM 113 CB LYS A 9 -4.213 3.843 0.054 1.00 0.00 A ATOM 114 CD LYS A 9 -4.374 6.263 -0.610 1.00 0.00 A ATOM 115 CE LYS A 9 -3.455 6.912 0.413 1.00 0.00 A ATOM 116 CG LYS A 9 -3.880 4.881 -1.006 1.00 0.00 A ATOM 117 HN LYS A 9 -6.832 2.955 -0.796 1.00 0.00 A ATOM 118 HA LYS A 9 -4.050 2.104 -1.188 1.00 0.00 A ATOM 119 HB2 LYS A 9 -4.938 4.269 0.731 1.00 0.00 A ATOM 120 HB1 LYS A 9 -3.311 3.621 0.603 1.00 0.00 A ATOM 121 HD2 LYS A 9 -4.414 6.887 -1.490 1.00 0.00 A ATOM 122 HD1 LYS A 9 -5.364 6.173 -0.186 1.00 0.00 A ATOM 123 HE2 LYS A 9 -3.059 6.144 1.060 1.00 0.00 A ATOM 124 HE1 LYS A 9 -2.643 7.396 -0.108 1.00 0.00 A ATOM 125 HG2 LYS A 9 -2.809 4.917 -1.134 1.00 0.00 A ATOM 126 HG1 LYS A 9 -4.346 4.594 -1.937 1.00 0.00 A ATOM 127 HZ1 LYS A 9 -3.505 8.647 1.574 1.00 0.00 A ATOM 128 HZ2 LYS A 9 -4.607 7.462 2.067 1.00 0.00 A ATOM 129 HZ3 LYS A 9 -4.916 8.380 0.680 1.00 0.00 A ATOM 130 N LYS A 9 -5.991 2.808 -1.277 1.00 0.00 A ATOM 131 NZ LYS A 9 -4.171 7.921 1.242 1.00 0.00 A ATOM 132 O LYS A 9 -4.715 1.801 1.770 1.00 0.00 A ATOM 133 C TYR A 10 -6.125 -1.965 0.581 1.00 0.00 A ATOM 134 CA TYR A 10 -6.002 -0.601 1.252 1.00 0.00 A ATOM 135 CB TYR A 10 -7.309 -0.249 1.972 1.00 0.00 A ATOM 136 CD1 TYR A 10 -8.432 -2.469 2.412 1.00 0.00 A ATOM 137 CD2 TYR A 10 -7.652 -1.212 4.281 1.00 0.00 A ATOM 138 CE1 TYR A 10 -8.889 -3.458 3.262 1.00 0.00 A ATOM 139 CE2 TYR A 10 -8.106 -2.196 5.138 1.00 0.00 A ATOM 140 CG TYR A 10 -7.807 -1.330 2.906 1.00 0.00 A ATOM 141 CZ TYR A 10 -8.723 -3.317 4.624 1.00 0.00 A ATOM 142 HN TYR A 10 -5.921 0.287 -0.668 1.00 0.00 A ATOM 143 HA TYR A 10 -5.201 -0.640 1.975 1.00 0.00 A ATOM 144 HB2 TYR A 10 -7.158 0.647 2.555 1.00 0.00 A ATOM 145 HB1 TYR A 10 -8.077 -0.066 1.235 1.00 0.00 A ATOM 146 HD1 TYR A 10 -8.558 -2.576 1.345 1.00 0.00 A ATOM 147 HD2 TYR A 10 -7.169 -0.334 4.681 1.00 0.00 A ATOM 148 HE1 TYR A 10 -9.371 -4.335 2.859 1.00 0.00 A ATOM 149 HE2 TYR A 10 -7.976 -2.085 6.205 1.00 0.00 A ATOM 150 HH TYR A 10 -10.059 -4.569 5.209 1.00 0.00 A ATOM 151 N TYR A 10 -5.676 0.427 0.270 1.00 0.00 A ATOM 152 O TYR A 10 -6.765 -2.097 -0.462 1.00 0.00 A ATOM 153 OH TYR A 10 -9.177 -4.299 5.473 1.00 0.00 A ATOM 154 C CYS A 11 -6.639 -5.161 1.325 1.00 0.00 A ATOM 155 CA CYS A 11 -5.566 -4.329 0.635 1.00 0.00 A ATOM 156 CB CYS A 11 -4.212 -5.030 0.765 1.00 0.00 A ATOM 157 HN CYS A 11 -5.019 -2.815 2.017 1.00 0.00 A ATOM 158 HA CYS A 11 -5.816 -4.246 -0.412 1.00 0.00 A ATOM 159 HB2 CYS A 11 -3.426 -4.318 0.583 1.00 0.00 A ATOM 160 HB1 CYS A 11 -4.110 -5.422 1.765 1.00 0.00 A ATOM 161 N CYS A 11 -5.513 -2.978 1.185 1.00 0.00 A ATOM 162 O CYS A 11 -6.624 -5.326 2.545 1.00 0.00 A ATOM 163 SG CYS A 11 -3.987 -6.412 -0.400 1.00 0.00 A ATOM 164 C SER A 12 -8.141 -7.940 1.320 1.00 0.00 A ATOM 165 CA SER A 12 -8.636 -6.521 1.063 1.00 0.00 A ATOM 166 CB SER A 12 -9.817 -6.546 0.089 1.00 0.00 A ATOM 167 HN SER A 12 -7.512 -5.531 -0.432 1.00 0.00 A ATOM 168 HA SER A 12 -8.960 -6.088 1.997 1.00 0.00 A ATOM 169 HB2 SER A 12 -10.033 -5.540 -0.238 1.00 0.00 A ATOM 170 HB1 SER A 12 -9.562 -7.156 -0.765 1.00 0.00 A ATOM 171 HG SER A 12 -11.735 -6.542 0.485 1.00 0.00 A ATOM 172 N SER A 12 -7.561 -5.692 0.533 1.00 0.00 A ATOM 173 O SER A 12 -8.710 -8.669 2.133 1.00 0.00 A ATOM 174 OG SER A 12 -10.974 -7.083 0.706 1.00 0.00 A ATOM 175 C THR A 13 -5.617 -9.729 2.015 1.00 0.00 A ATOM 176 CA THR A 13 -6.500 -9.654 0.774 1.00 0.00 A ATOM 177 CB THR A 13 -5.687 -10.025 -0.467 1.00 0.00 A ATOM 178 CG2 THR A 13 -5.459 -11.514 -0.610 1.00 0.00 A ATOM 179 HN THR A 13 -6.666 -7.699 -0.009 1.00 0.00 A ATOM 180 HA THR A 13 -7.313 -10.355 0.882 1.00 0.00 A ATOM 181 HB THR A 13 -4.721 -9.546 -0.407 1.00 0.00 A ATOM 182 HG1 THR A 13 -6.030 -8.690 -1.859 1.00 0.00 A ATOM 183 HG21 THR A 13 -6.118 -11.908 -1.370 1.00 0.00 A ATOM 184 HG22 THR A 13 -5.663 -12.002 0.332 1.00 0.00 A ATOM 185 HG23 THR A 13 -4.432 -11.695 -0.895 1.00 0.00 A ATOM 186 N THR A 13 -7.075 -8.326 0.623 1.00 0.00 A ATOM 187 O THR A 13 -5.648 -10.717 2.750 1.00 0.00 A ATOM 188 OG1 THR A 13 -6.335 -9.575 -1.644 1.00 0.00 A ATOM 189 C CYS A 14 -4.537 -7.812 4.539 1.00 0.00 A ATOM 190 CA CYS A 14 -3.941 -8.643 3.404 1.00 0.00 A ATOM 191 CB CYS A 14 -2.580 -8.073 3.008 1.00 0.00 A ATOM 192 HN CYS A 14 -4.843 -7.918 1.628 1.00 0.00 A ATOM 193 HA CYS A 14 -3.806 -9.656 3.750 1.00 0.00 A ATOM 194 HB2 CYS A 14 -2.692 -7.027 2.766 1.00 0.00 A ATOM 195 HB1 CYS A 14 -1.900 -8.176 3.839 1.00 0.00 A ATOM 196 N CYS A 14 -4.829 -8.681 2.247 1.00 0.00 A ATOM 197 O CYS A 14 -3.933 -7.681 5.603 1.00 0.00 A ATOM 198 SG CYS A 14 -1.823 -8.893 1.569 1.00 0.00 A ATOM 199 C ASP A 15 -5.458 -5.349 5.841 1.00 0.00 A ATOM 200 CA ASP A 15 -6.390 -6.436 5.315 1.00 0.00 A ATOM 201 CB ASP A 15 -6.876 -7.315 6.465 1.00 0.00 A ATOM 202 CG ASP A 15 -7.893 -8.347 6.015 1.00 0.00 A ATOM 203 HN ASP A 15 -6.158 -7.387 3.448 1.00 0.00 A ATOM 204 HA ASP A 15 -7.242 -5.966 4.847 1.00 0.00 A ATOM 205 HB2 ASP A 15 -6.032 -7.832 6.896 1.00 0.00 A ATOM 206 HB1 ASP A 15 -7.333 -6.691 7.216 1.00 0.00 A ATOM 207 N ASP A 15 -5.722 -7.251 4.310 1.00 0.00 A ATOM 208 O ASP A 15 -5.427 -5.067 7.039 1.00 0.00 A ATOM 209 OD1 ASP A 15 -9.068 -7.975 5.817 1.00 0.00 A ATOM 210 OD2 ASP A 15 -7.511 -9.526 5.860 1.00 0.00 A ATOM 211 C ILE A 16 -4.221 -2.346 4.741 1.00 0.00 A ATOM 212 CA ILE A 16 -3.764 -3.688 5.298 1.00 0.00 A ATOM 213 CB ILE A 16 -2.343 -3.988 4.782 1.00 0.00 A ATOM 214 CD1 ILE A 16 -1.929 -5.869 6.449 1.00 0.00 A ATOM 215 CG1 ILE A 16 -1.999 -5.465 4.993 1.00 0.00 A ATOM 216 CG2 ILE A 16 -1.325 -3.099 5.483 1.00 0.00 A ATOM 217 HN ILE A 16 -4.772 -5.014 3.994 1.00 0.00 A ATOM 218 HA ILE A 16 -3.730 -3.628 6.376 1.00 0.00 A ATOM 219 HB ILE A 16 -2.312 -3.765 3.727 1.00 0.00 A ATOM 220 HD11 ILE A 16 -2.825 -5.545 6.957 1.00 0.00 A ATOM 221 HD12 ILE A 16 -1.067 -5.407 6.908 1.00 0.00 A ATOM 222 HD13 ILE A 16 -1.843 -6.943 6.521 1.00 0.00 A ATOM 223 HG12 ILE A 16 -2.752 -6.074 4.517 1.00 0.00 A ATOM 224 HG11 ILE A 16 -1.040 -5.671 4.542 1.00 0.00 A ATOM 225 HG21 ILE A 16 -1.574 -3.023 6.530 1.00 0.00 A ATOM 226 HG22 ILE A 16 -1.341 -2.115 5.038 1.00 0.00 A ATOM 227 HG23 ILE A 16 -0.340 -3.527 5.377 1.00 0.00 A ATOM 228 N ILE A 16 -4.700 -4.743 4.934 1.00 0.00 A ATOM 229 O ILE A 16 -5.055 -2.291 3.838 1.00 0.00 A ATOM 230 C SER A 17 -2.787 0.885 4.489 1.00 0.00 A ATOM 231 CA SER A 17 -4.031 0.074 4.834 1.00 0.00 A ATOM 232 CB SER A 17 -4.844 0.796 5.912 1.00 0.00 A ATOM 233 HN SER A 17 -3.015 -1.370 6.001 1.00 0.00 A ATOM 234 HA SER A 17 -4.638 -0.029 3.946 1.00 0.00 A ATOM 235 HB2 SER A 17 -4.500 1.817 5.997 1.00 0.00 A ATOM 236 HB1 SER A 17 -5.888 0.791 5.637 1.00 0.00 A ATOM 237 HG SER A 17 -3.812 0.309 7.506 1.00 0.00 A ATOM 238 N SER A 17 -3.673 -1.265 5.282 1.00 0.00 A ATOM 239 O SER A 17 -1.694 0.611 4.982 1.00 0.00 A ATOM 240 OG SER A 17 -4.700 0.162 7.171 1.00 0.00 A ATOM 241 C PHE A 18 -2.324 4.200 3.162 1.00 0.00 A ATOM 242 CA PHE A 18 -1.871 2.744 3.215 1.00 0.00 A ATOM 243 CB PHE A 18 -1.362 2.301 1.845 1.00 0.00 A ATOM 244 CD1 PHE A 18 0.542 0.791 2.477 1.00 0.00 A ATOM 245 CD2 PHE A 18 -1.290 -0.137 1.264 1.00 0.00 A ATOM 246 CE1 PHE A 18 1.159 -0.446 2.496 1.00 0.00 A ATOM 247 CE2 PHE A 18 -0.678 -1.376 1.279 1.00 0.00 A ATOM 248 CG PHE A 18 -0.689 0.959 1.861 1.00 0.00 A ATOM 249 CZ PHE A 18 0.547 -1.530 1.895 1.00 0.00 A ATOM 250 HN PHE A 18 -3.858 2.055 3.276 1.00 0.00 A ATOM 251 HA PHE A 18 -1.074 2.649 3.937 1.00 0.00 A ATOM 252 HB2 PHE A 18 -2.196 2.241 1.163 1.00 0.00 A ATOM 253 HB1 PHE A 18 -0.657 3.027 1.478 1.00 0.00 A ATOM 254 HD1 PHE A 18 1.019 1.638 2.947 1.00 0.00 A ATOM 255 HD2 PHE A 18 -2.249 -0.017 0.781 1.00 0.00 A ATOM 256 HE1 PHE A 18 2.117 -0.564 2.978 1.00 0.00 A ATOM 257 HE2 PHE A 18 -1.157 -2.221 0.809 1.00 0.00 A ATOM 258 HZ PHE A 18 1.028 -2.498 1.909 1.00 0.00 A ATOM 259 N PHE A 18 -2.965 1.888 3.635 1.00 0.00 A ATOM 260 O PHE A 18 -3.376 4.513 2.605 1.00 0.00 A ATOM 261 C ASN A 19 -1.251 7.233 2.568 1.00 0.00 A ATOM 262 CA ASN A 19 -1.854 6.508 3.769 1.00 0.00 A ATOM 263 CB ASN A 19 -1.357 7.146 5.067 1.00 0.00 A ATOM 264 CG ASN A 19 -2.398 7.106 6.167 1.00 0.00 A ATOM 265 HN ASN A 19 -0.706 4.775 4.179 1.00 0.00 A ATOM 266 HA ASN A 19 -2.930 6.599 3.724 1.00 0.00 A ATOM 267 HB2 ASN A 19 -0.479 6.618 5.408 1.00 0.00 A ATOM 268 HB1 ASN A 19 -1.099 8.178 4.877 1.00 0.00 A ATOM 269 HD21 ASN A 19 -0.971 7.018 7.549 1.00 0.00 A ATOM 270 HD22 ASN A 19 -2.593 7.010 8.144 1.00 0.00 A ATOM 271 N ASN A 19 -1.528 5.085 3.749 1.00 0.00 A ATOM 272 ND2 ASN A 19 -1.941 7.038 7.412 1.00 0.00 A ATOM 273 O ASN A 19 -1.205 8.463 2.536 1.00 0.00 A ATOM 274 OD1 ASN A 19 -3.600 7.137 5.903 1.00 0.00 A ATOM 275 C TYR A 20 -0.315 6.088 -0.795 1.00 0.00 A ATOM 276 CA TYR A 20 -0.195 7.046 0.385 1.00 0.00 A ATOM 277 CB TYR A 20 1.274 7.386 0.635 1.00 0.00 A ATOM 278 CD1 TYR A 20 1.442 9.895 0.858 1.00 0.00 A ATOM 279 CD2 TYR A 20 1.700 8.572 2.823 1.00 0.00 A ATOM 280 CE1 TYR A 20 1.626 11.045 1.602 1.00 0.00 A ATOM 281 CE2 TYR A 20 1.884 9.716 3.575 1.00 0.00 A ATOM 282 CG TYR A 20 1.476 8.641 1.454 1.00 0.00 A ATOM 283 CZ TYR A 20 1.847 10.950 2.960 1.00 0.00 A ATOM 284 HN TYR A 20 -0.853 5.496 1.658 1.00 0.00 A ATOM 285 HA TYR A 20 -0.731 7.953 0.151 1.00 0.00 A ATOM 286 HB2 TYR A 20 1.740 6.567 1.163 1.00 0.00 A ATOM 287 HB1 TYR A 20 1.770 7.524 -0.313 1.00 0.00 A ATOM 288 HD1 TYR A 20 1.269 9.966 -0.206 1.00 0.00 A ATOM 289 HD2 TYR A 20 1.730 7.604 3.302 1.00 0.00 A ATOM 290 HE1 TYR A 20 1.596 12.010 1.121 1.00 0.00 A ATOM 291 HE2 TYR A 20 2.057 9.641 4.638 1.00 0.00 A ATOM 292 HH TYR A 20 1.442 12.078 4.463 1.00 0.00 A ATOM 293 N TYR A 20 -0.790 6.469 1.581 1.00 0.00 A ATOM 294 O TYR A 20 0.139 4.946 -0.726 1.00 0.00 A ATOM 295 OH TYR A 20 2.030 12.092 3.705 1.00 0.00 A ATOM 296 C VAL A 21 0.207 5.081 -3.486 1.00 0.00 A ATOM 297 CA VAL A 21 -1.104 5.744 -3.074 1.00 0.00 A ATOM 298 CB VAL A 21 -1.637 6.581 -4.251 1.00 0.00 A ATOM 299 CG1 VAL A 21 -1.957 5.690 -5.442 1.00 0.00 A ATOM 300 CG2 VAL A 21 -2.861 7.377 -3.829 1.00 0.00 A ATOM 301 HN VAL A 21 -1.265 7.479 -1.871 1.00 0.00 A ATOM 302 HA VAL A 21 -1.829 4.975 -2.849 1.00 0.00 A ATOM 303 HB VAL A 21 -0.866 7.278 -4.549 1.00 0.00 A ATOM 304 HG11 VAL A 21 -2.207 6.304 -6.294 1.00 0.00 A ATOM 305 HG12 VAL A 21 -2.794 5.053 -5.199 1.00 0.00 A ATOM 306 HG13 VAL A 21 -1.097 5.080 -5.678 1.00 0.00 A ATOM 307 HG21 VAL A 21 -3.532 6.739 -3.273 1.00 0.00 A ATOM 308 HG22 VAL A 21 -3.367 7.753 -4.707 1.00 0.00 A ATOM 309 HG23 VAL A 21 -2.556 8.206 -3.207 1.00 0.00 A ATOM 310 N VAL A 21 -0.926 6.560 -1.877 1.00 0.00 A ATOM 311 O VAL A 21 0.211 3.998 -4.071 1.00 0.00 A ATOM 312 C LYS A 22 2.908 3.924 -2.732 1.00 0.00 A ATOM 313 CA LYS A 22 2.636 5.210 -3.501 1.00 0.00 A ATOM 314 CB LYS A 22 3.720 6.247 -3.198 1.00 0.00 A ATOM 315 CD LYS A 22 4.103 8.033 -1.470 1.00 0.00 A ATOM 316 CE LYS A 22 4.837 8.276 -0.161 1.00 0.00 A ATOM 317 CG LYS A 22 3.881 6.549 -1.717 1.00 0.00 A ATOM 318 HN LYS A 22 1.251 6.594 -2.698 1.00 0.00 A ATOM 319 HA LYS A 22 2.646 4.987 -4.557 1.00 0.00 A ATOM 320 HB2 LYS A 22 4.665 5.882 -3.574 1.00 0.00 A ATOM 321 HB1 LYS A 22 3.473 7.168 -3.707 1.00 0.00 A ATOM 322 HD2 LYS A 22 4.689 8.438 -2.281 1.00 0.00 A ATOM 323 HD1 LYS A 22 3.144 8.529 -1.433 1.00 0.00 A ATOM 324 HE2 LYS A 22 4.991 9.339 -0.042 1.00 0.00 A ATOM 325 HE1 LYS A 22 4.229 7.907 0.652 1.00 0.00 A ATOM 326 HG2 LYS A 22 2.988 6.238 -1.197 1.00 0.00 A ATOM 327 HG1 LYS A 22 4.731 6.000 -1.338 1.00 0.00 A ATOM 328 HZ1 LYS A 22 6.061 6.648 0.301 1.00 0.00 A ATOM 329 HZ2 LYS A 22 6.836 8.145 0.430 1.00 0.00 A ATOM 330 HZ3 LYS A 22 6.528 7.481 -1.095 1.00 0.00 A ATOM 331 N LYS A 22 1.319 5.737 -3.170 1.00 0.00 A ATOM 332 NZ LYS A 22 6.158 7.590 -0.129 1.00 0.00 A ATOM 333 O LYS A 22 3.572 3.017 -3.234 1.00 0.00 A ATOM 334 C THR A 23 1.726 1.520 -1.188 1.00 0.00 A ATOM 335 CA THR A 23 2.578 2.671 -0.678 1.00 0.00 A ATOM 336 CB THR A 23 2.232 2.981 0.779 1.00 0.00 A ATOM 337 CG2 THR A 23 3.135 2.280 1.771 1.00 0.00 A ATOM 338 HN THR A 23 1.867 4.605 -1.164 1.00 0.00 A ATOM 339 HA THR A 23 3.615 2.386 -0.744 1.00 0.00 A ATOM 340 HB THR A 23 1.218 2.662 0.973 1.00 0.00 A ATOM 341 HG1 THR A 23 1.932 4.567 1.888 1.00 0.00 A ATOM 342 HG21 THR A 23 4.168 2.472 1.515 1.00 0.00 A ATOM 343 HG22 THR A 23 2.948 1.218 1.739 1.00 0.00 A ATOM 344 HG23 THR A 23 2.936 2.652 2.765 1.00 0.00 A ATOM 345 N THR A 23 2.390 3.851 -1.510 1.00 0.00 A ATOM 346 O THR A 23 2.167 0.371 -1.213 1.00 0.00 A ATOM 347 OG1 THR A 23 2.316 4.373 1.030 1.00 0.00 A ATOM 348 C TYR A 24 0.188 0.225 -3.407 1.00 0.00 A ATOM 349 CA TYR A 24 -0.395 0.825 -2.137 1.00 0.00 A ATOM 350 CB TYR A 24 -1.769 1.432 -2.423 1.00 0.00 A ATOM 351 CD1 TYR A 24 -3.127 -0.651 -1.988 1.00 0.00 A ATOM 352 CD2 TYR A 24 -3.478 0.515 -4.038 1.00 0.00 A ATOM 353 CE1 TYR A 24 -4.078 -1.585 -2.352 1.00 0.00 A ATOM 354 CE2 TYR A 24 -4.431 -0.414 -4.408 1.00 0.00 A ATOM 355 CG TYR A 24 -2.811 0.413 -2.824 1.00 0.00 A ATOM 356 CZ TYR A 24 -4.727 -1.463 -3.562 1.00 0.00 A ATOM 357 HN TYR A 24 0.216 2.772 -1.577 1.00 0.00 A ATOM 358 HA TYR A 24 -0.495 0.048 -1.397 1.00 0.00 A ATOM 359 HB2 TYR A 24 -2.121 1.937 -1.537 1.00 0.00 A ATOM 360 HB1 TYR A 24 -1.677 2.149 -3.225 1.00 0.00 A ATOM 361 HD1 TYR A 24 -2.617 -0.744 -1.042 1.00 0.00 A ATOM 362 HD2 TYR A 24 -3.243 1.336 -4.699 1.00 0.00 A ATOM 363 HE1 TYR A 24 -4.310 -2.405 -1.689 1.00 0.00 A ATOM 364 HE2 TYR A 24 -4.939 -0.318 -5.357 1.00 0.00 A ATOM 365 HH TYR A 24 -5.579 -2.597 -4.860 1.00 0.00 A ATOM 366 N TYR A 24 0.507 1.836 -1.609 1.00 0.00 A ATOM 367 O TYR A 24 -0.028 -0.949 -3.711 1.00 0.00 A ATOM 368 OH TYR A 24 -5.675 -2.390 -3.927 1.00 0.00 A ATOM 369 C LEU A 25 2.783 -0.283 -5.031 1.00 0.00 A ATOM 370 CA LEU A 25 1.582 0.590 -5.364 1.00 0.00 A ATOM 371 CB LEU A 25 2.021 1.789 -6.208 1.00 0.00 A ATOM 372 CD1 LEU A 25 1.192 3.961 -7.144 1.00 0.00 A ATOM 373 CD2 LEU A 25 0.713 1.821 -8.346 1.00 0.00 A ATOM 374 CG LEU A 25 0.899 2.477 -6.987 1.00 0.00 A ATOM 375 HN LEU A 25 1.092 1.958 -3.826 1.00 0.00 A ATOM 376 HA LEU A 25 0.867 0.004 -5.920 1.00 0.00 A ATOM 377 HB2 LEU A 25 2.477 2.516 -5.553 1.00 0.00 A ATOM 378 HB1 LEU A 25 2.763 1.451 -6.915 1.00 0.00 A ATOM 379 HD11 LEU A 25 1.802 4.297 -6.320 1.00 0.00 A ATOM 380 HD12 LEU A 25 0.263 4.513 -7.154 1.00 0.00 A ATOM 381 HD13 LEU A 25 1.718 4.127 -8.073 1.00 0.00 A ATOM 382 HD21 LEU A 25 -0.049 1.059 -8.277 1.00 0.00 A ATOM 383 HD22 LEU A 25 1.644 1.371 -8.658 1.00 0.00 A ATOM 384 HD23 LEU A 25 0.413 2.566 -9.068 1.00 0.00 A ATOM 385 HG LEU A 25 -0.026 2.377 -6.436 1.00 0.00 A ATOM 386 N LEU A 25 0.944 1.038 -4.135 1.00 0.00 A ATOM 387 O LEU A 25 3.000 -1.326 -5.646 1.00 0.00 A ATOM 388 C ALA A 26 4.346 -1.928 -3.022 1.00 0.00 A ATOM 389 CA ALA A 26 4.731 -0.576 -3.609 1.00 0.00 A ATOM 390 CB ALA A 26 5.515 0.241 -2.593 1.00 0.00 A ATOM 391 HN ALA A 26 3.323 0.994 -3.593 1.00 0.00 A ATOM 392 HA ALA A 26 5.358 -0.732 -4.472 1.00 0.00 A ATOM 393 HB1 ALA A 26 5.090 0.097 -1.611 1.00 0.00 A ATOM 394 HB2 ALA A 26 5.467 1.287 -2.857 1.00 0.00 A ATOM 395 HB3 ALA A 26 6.546 -0.083 -2.590 1.00 0.00 A ATOM 396 N ALA A 26 3.554 0.156 -4.043 1.00 0.00 A ATOM 397 O ALA A 26 5.107 -2.890 -3.111 1.00 0.00 A ATOM 398 C HIS A 27 2.304 -4.252 -2.903 1.00 0.00 A ATOM 399 CA HIS A 27 2.688 -3.242 -1.824 1.00 0.00 A ATOM 400 CB HIS A 27 1.493 -2.980 -0.902 1.00 0.00 A ATOM 401 CD2 HIS A 27 -0.281 -4.861 -0.784 1.00 0.00 A ATOM 402 CE1 HIS A 27 0.580 -6.066 0.790 1.00 0.00 A ATOM 403 CG HIS A 27 0.855 -4.234 -0.389 1.00 0.00 A ATOM 404 HN HIS A 27 2.589 -1.199 -2.378 1.00 0.00 A ATOM 405 HA HIS A 27 3.497 -3.653 -1.238 1.00 0.00 A ATOM 406 HB2 HIS A 27 1.823 -2.402 -0.052 1.00 0.00 A ATOM 407 HB1 HIS A 27 0.744 -2.421 -1.444 1.00 0.00 A ATOM 408 HD1 HIS A 27 2.213 -4.829 1.111 1.00 0.00 A ATOM 409 HD2 HIS A 27 -0.958 -4.521 -1.554 1.00 0.00 A ATOM 410 HE1 HIS A 27 0.751 -6.854 1.507 1.00 0.00 A ATOM 411 N HIS A 27 3.159 -1.999 -2.421 1.00 0.00 A ATOM 412 ND1 HIS A 27 1.389 -5.012 0.614 1.00 0.00 A ATOM 413 NE2 HIS A 27 -0.448 -6.019 -0.034 1.00 0.00 A ATOM 414 O HIS A 27 2.586 -5.443 -2.778 1.00 0.00 A ATOM 415 C LYS A 28 2.434 -5.083 -5.885 1.00 0.00 A ATOM 416 CA LYS A 28 1.237 -4.637 -5.052 1.00 0.00 A ATOM 417 CB LYS A 28 0.222 -3.916 -5.940 1.00 0.00 A ATOM 418 CD LYS A 28 -2.018 -4.055 -7.071 1.00 0.00 A ATOM 419 CE LYS A 28 -2.831 -4.881 -8.054 1.00 0.00 A ATOM 420 CG LYS A 28 -0.830 -4.837 -6.535 1.00 0.00 A ATOM 421 HN LYS A 28 1.458 -2.812 -4.001 1.00 0.00 A ATOM 422 HA LYS A 28 0.768 -5.511 -4.622 1.00 0.00 A ATOM 423 HB2 LYS A 28 -0.282 -3.162 -5.354 1.00 0.00 A ATOM 424 HB1 LYS A 28 0.749 -3.436 -6.752 1.00 0.00 A ATOM 425 HD2 LYS A 28 -2.652 -3.772 -6.244 1.00 0.00 A ATOM 426 HD1 LYS A 28 -1.656 -3.169 -7.571 1.00 0.00 A ATOM 427 HE2 LYS A 28 -2.672 -5.928 -7.844 1.00 0.00 A ATOM 428 HE1 LYS A 28 -3.877 -4.644 -7.925 1.00 0.00 A ATOM 429 HG2 LYS A 28 -0.388 -5.399 -7.345 1.00 0.00 A ATOM 430 HG1 LYS A 28 -1.173 -5.517 -5.769 1.00 0.00 A ATOM 431 HZ1 LYS A 28 -2.677 -3.625 -9.716 1.00 0.00 A ATOM 432 HZ2 LYS A 28 -2.950 -5.248 -10.107 1.00 0.00 A ATOM 433 HZ3 LYS A 28 -1.420 -4.751 -9.589 1.00 0.00 A ATOM 434 N LYS A 28 1.657 -3.771 -3.958 1.00 0.00 A ATOM 435 NZ LYS A 28 -2.442 -4.607 -9.465 1.00 0.00 A ATOM 436 O LYS A 28 2.463 -6.199 -6.402 1.00 0.00 A ATOM 437 C GLN A 29 5.656 -5.244 -5.952 1.00 0.00 A ATOM 438 CA GLN A 29 4.618 -4.499 -6.790 1.00 0.00 A ATOM 439 CB GLN A 29 5.226 -3.208 -7.340 1.00 0.00 A ATOM 440 CD GLN A 29 4.852 -3.046 -9.833 1.00 0.00 A ATOM 441 CG GLN A 29 5.835 -3.365 -8.723 1.00 0.00 A ATOM 442 HN GLN A 29 3.335 -3.324 -5.581 1.00 0.00 A ATOM 443 HA GLN A 29 4.326 -5.127 -7.617 1.00 0.00 A ATOM 444 HB2 GLN A 29 4.453 -2.454 -7.394 1.00 0.00 A ATOM 445 HB1 GLN A 29 5.999 -2.871 -6.665 1.00 0.00 A ATOM 446 HE21 GLN A 29 5.925 -1.459 -10.363 1.00 0.00 A ATOM 447 HE22 GLN A 29 4.500 -1.746 -11.296 1.00 0.00 A ATOM 448 HG2 GLN A 29 6.679 -2.696 -8.810 1.00 0.00 A ATOM 449 HG1 GLN A 29 6.172 -4.384 -8.841 1.00 0.00 A ATOM 450 N GLN A 29 3.418 -4.199 -6.014 1.00 0.00 A ATOM 451 NE2 GLN A 29 5.119 -1.976 -10.572 1.00 0.00 A ATOM 452 O GLN A 29 6.535 -5.914 -6.496 1.00 0.00 A ATOM 453 OE1 GLN A 29 3.863 -3.755 -10.025 1.00 0.00 A ATOM 454 C PHE A 30 5.885 -7.007 -3.071 1.00 0.00 A ATOM 455 CA PHE A 30 6.506 -5.781 -3.734 1.00 0.00 A ATOM 456 CB PHE A 30 6.995 -4.804 -2.665 1.00 0.00 A ATOM 457 CD1 PHE A 30 8.339 -6.361 -1.227 1.00 0.00 A ATOM 458 CD2 PHE A 30 9.437 -4.476 -2.190 1.00 0.00 A ATOM 459 CE1 PHE A 30 9.522 -6.748 -0.627 1.00 0.00 A ATOM 460 CE2 PHE A 30 10.624 -4.858 -1.593 1.00 0.00 A ATOM 461 CG PHE A 30 8.283 -5.222 -2.014 1.00 0.00 A ATOM 462 CZ PHE A 30 10.666 -5.996 -0.811 1.00 0.00 A ATOM 463 HN PHE A 30 4.846 -4.569 -4.250 1.00 0.00 A ATOM 464 HA PHE A 30 7.351 -6.100 -4.326 1.00 0.00 A ATOM 465 HB2 PHE A 30 7.150 -3.835 -3.115 1.00 0.00 A ATOM 466 HB1 PHE A 30 6.244 -4.720 -1.893 1.00 0.00 A ATOM 467 HD1 PHE A 30 7.446 -6.950 -1.082 1.00 0.00 A ATOM 468 HD2 PHE A 30 9.405 -3.586 -2.802 1.00 0.00 A ATOM 469 HE1 PHE A 30 9.553 -7.638 -0.016 1.00 0.00 A ATOM 470 HE2 PHE A 30 11.517 -4.268 -1.739 1.00 0.00 A ATOM 471 HZ PHE A 30 11.592 -6.297 -0.343 1.00 0.00 A ATOM 472 N PHE A 30 5.561 -5.120 -4.630 1.00 0.00 A ATOM 473 O PHE A 30 6.463 -8.093 -3.091 1.00 0.00 A ATOM 474 C TYR A 31 3.399 -8.883 -2.812 1.00 0.00 A ATOM 475 CA TYR A 31 4.019 -7.921 -1.804 1.00 0.00 A ATOM 476 CB TYR A 31 2.936 -7.373 -0.874 1.00 0.00 A ATOM 477 CD1 TYR A 31 1.644 -9.309 0.105 1.00 0.00 A ATOM 478 CD2 TYR A 31 3.204 -8.175 1.505 1.00 0.00 A ATOM 479 CE1 TYR A 31 1.324 -10.161 1.145 1.00 0.00 A ATOM 480 CE2 TYR A 31 2.889 -9.023 2.550 1.00 0.00 A ATOM 481 CG TYR A 31 2.588 -8.303 0.267 1.00 0.00 A ATOM 482 CZ TYR A 31 1.949 -10.014 2.365 1.00 0.00 A ATOM 483 HN TYR A 31 4.296 -5.937 -2.491 1.00 0.00 A ATOM 484 HA TYR A 31 4.748 -8.457 -1.216 1.00 0.00 A ATOM 485 HB2 TYR A 31 3.275 -6.441 -0.447 1.00 0.00 A ATOM 486 HB1 TYR A 31 2.036 -7.196 -1.444 1.00 0.00 A ATOM 487 HD1 TYR A 31 1.157 -9.422 -0.852 1.00 0.00 A ATOM 488 HD2 TYR A 31 3.940 -7.398 1.648 1.00 0.00 A ATOM 489 HE1 TYR A 31 0.586 -10.937 0.999 1.00 0.00 A ATOM 490 HE2 TYR A 31 3.379 -8.908 3.506 1.00 0.00 A ATOM 491 HH TYR A 31 0.684 -10.852 3.545 1.00 0.00 A ATOM 492 N TYR A 31 4.708 -6.827 -2.478 1.00 0.00 A ATOM 493 O TYR A 31 3.626 -10.091 -2.751 1.00 0.00 A ATOM 494 OH TYR A 31 1.633 -10.860 3.403 1.00 0.00 A ATOM 495 C HIS A 32 2.760 -9.142 -6.057 1.00 0.00 A ATOM 496 CA HIS A 32 1.964 -9.155 -4.757 1.00 0.00 A ATOM 497 CB HIS A 32 0.542 -8.650 -5.007 1.00 0.00 A ATOM 498 CD2 HIS A 32 -0.394 -7.792 -2.751 1.00 0.00 A ATOM 499 CE1 HIS A 32 -1.842 -9.348 -2.350 1.00 0.00 A ATOM 500 CG HIS A 32 -0.324 -8.668 -3.785 1.00 0.00 A ATOM 501 HN HIS A 32 2.471 -7.372 -3.735 1.00 0.00 A ATOM 502 HA HIS A 32 1.915 -10.169 -4.389 1.00 0.00 A ATOM 503 HB2 HIS A 32 0.587 -7.632 -5.366 1.00 0.00 A ATOM 504 HB1 HIS A 32 0.074 -9.270 -5.757 1.00 0.00 A ATOM 505 HD1 HIS A 32 -1.443 -10.432 -4.073 1.00 0.00 A ATOM 506 HD2 HIS A 32 0.203 -6.900 -2.632 1.00 0.00 A ATOM 507 HE1 HIS A 32 -2.612 -9.942 -1.881 1.00 0.00 A ATOM 508 N HIS A 32 2.615 -8.341 -3.737 1.00 0.00 A ATOM 509 ND1 HIS A 32 -1.251 -9.650 -3.514 1.00 0.00 A ATOM 510 NE2 HIS A 32 -1.357 -8.229 -1.848 1.00 0.00 A ATOM 511 O HIS A 32 2.189 -9.098 -7.147 1.00 0.00 A ATOM 512 C LYS A 33 6.424 -9.287 -6.678 1.00 0.00 A ATOM 513 CA LYS A 33 4.961 -9.178 -7.100 1.00 0.00 A ATOM 514 CB LYS A 33 4.745 -7.905 -7.924 1.00 0.00 A ATOM 515 CD LYS A 33 4.689 -8.125 -10.429 1.00 0.00 A ATOM 516 CE LYS A 33 4.885 -9.539 -10.956 1.00 0.00 A ATOM 517 CG LYS A 33 3.869 -8.115 -9.148 1.00 0.00 A ATOM 518 HN LYS A 33 4.480 -9.219 -5.039 1.00 0.00 A ATOM 519 HA LYS A 33 4.710 -10.035 -7.706 1.00 0.00 A ATOM 520 HB2 LYS A 33 4.277 -7.161 -7.297 1.00 0.00 A ATOM 521 HB1 LYS A 33 5.705 -7.534 -8.252 1.00 0.00 A ATOM 522 HD2 LYS A 33 4.176 -7.542 -11.179 1.00 0.00 A ATOM 523 HD1 LYS A 33 5.656 -7.687 -10.231 1.00 0.00 A ATOM 524 HE2 LYS A 33 3.917 -9.995 -11.094 1.00 0.00 A ATOM 525 HE1 LYS A 33 5.397 -9.487 -11.906 1.00 0.00 A ATOM 526 HG2 LYS A 33 3.356 -9.060 -9.055 1.00 0.00 A ATOM 527 HG1 LYS A 33 3.145 -7.316 -9.202 1.00 0.00 A ATOM 528 HZ1 LYS A 33 6.326 -10.996 -10.552 1.00 0.00 A ATOM 529 HZ2 LYS A 33 5.054 -10.964 -9.438 1.00 0.00 A ATOM 530 HZ3 LYS A 33 6.249 -9.768 -9.390 1.00 0.00 A ATOM 531 N LYS A 33 4.084 -9.183 -5.934 1.00 0.00 A ATOM 532 NZ LYS A 33 5.684 -10.375 -10.019 1.00 0.00 A ATOM 533 O LYS A 33 7.170 -8.309 -6.730 1.00 0.00 A ATOM 534 C ASN A 34 8.997 -11.433 -6.913 1.00 0.00 A ATOM 535 CA ASN A 34 8.199 -10.717 -5.827 1.00 0.00 A ATOM 536 CB ASN A 34 8.217 -11.541 -4.538 1.00 0.00 A ATOM 537 CG ASN A 34 7.532 -12.884 -4.701 1.00 0.00 A ATOM 538 HN ASN A 34 6.185 -11.222 -6.239 1.00 0.00 A ATOM 539 HA ASN A 34 8.655 -9.757 -5.636 1.00 0.00 A ATOM 540 HB2 ASN A 34 9.241 -11.714 -4.243 1.00 0.00 A ATOM 541 HB1 ASN A 34 7.709 -10.990 -3.760 1.00 0.00 A ATOM 542 HD21 ASN A 34 8.596 -13.637 -3.199 1.00 0.00 A ATOM 543 HD22 ASN A 34 7.482 -14.723 -3.948 1.00 0.00 A ATOM 544 N ASN A 34 6.826 -10.482 -6.259 1.00 0.00 A ATOM 545 ND2 ASN A 34 7.908 -13.845 -3.865 1.00 0.00 A ATOM 546 O ASN A 34 9.899 -12.216 -6.618 1.00 0.00 A ATOM 547 OD1 ASN A 34 6.675 -13.055 -5.568 1.00 0.00 A ATOM 548 C LYS A 35 8.811 -11.231 -10.622 1.00 0.00 A ATOM 549 CA LYS A 35 9.342 -11.777 -9.297 1.00 0.00 A ATOM 550 CB LYS A 35 9.176 -13.298 -9.251 1.00 0.00 A ATOM 551 CD LYS A 35 11.544 -13.918 -8.686 1.00 0.00 A ATOM 552 CE LYS A 35 11.287 -14.752 -7.441 1.00 0.00 A ATOM 553 CG LYS A 35 10.415 -14.059 -9.693 1.00 0.00 A ATOM 554 HN LYS A 35 7.930 -10.525 -8.339 1.00 0.00 A ATOM 555 HA LYS A 35 10.392 -11.537 -9.218 1.00 0.00 A ATOM 556 HB2 LYS A 35 8.942 -13.592 -8.238 1.00 0.00 A ATOM 557 HB1 LYS A 35 8.357 -13.579 -9.897 1.00 0.00 A ATOM 558 HD2 LYS A 35 12.465 -14.248 -9.143 1.00 0.00 A ATOM 559 HD1 LYS A 35 11.633 -12.879 -8.401 1.00 0.00 A ATOM 560 HE2 LYS A 35 11.792 -14.292 -6.604 1.00 0.00 A ATOM 561 HE1 LYS A 35 10.224 -14.773 -7.251 1.00 0.00 A ATOM 562 HG2 LYS A 35 10.165 -15.105 -9.796 1.00 0.00 A ATOM 563 HG1 LYS A 35 10.743 -13.670 -10.646 1.00 0.00 A ATOM 564 HZ1 LYS A 35 12.093 -16.520 -6.676 1.00 0.00 A ATOM 565 HZ2 LYS A 35 12.580 -16.175 -8.259 1.00 0.00 A ATOM 566 HZ3 LYS A 35 11.020 -16.757 -7.963 1.00 0.00 A ATOM 567 N LYS A 35 8.657 -11.159 -8.168 1.00 0.00 A ATOM 568 NZ LYS A 35 11.779 -16.148 -7.596 1.00 0.00 A ATOM 569 O LYS A 35 8.357 -11.989 -11.479 1.00 0.00 A ATOM 570 C PRO A 36 9.288 -9.546 -13.229 1.00 0.00 A ATOM 571 CA PRO A 36 8.386 -9.256 -12.033 1.00 0.00 A ATOM 572 CB PRO A 36 8.420 -7.766 -11.688 1.00 0.00 A ATOM 573 CD PRO A 36 9.392 -8.922 -9.836 1.00 0.00 A ATOM 574 CG PRO A 36 9.460 -7.646 -10.628 1.00 0.00 A ATOM 575 HA PRO A 36 7.374 -9.551 -12.268 1.00 0.00 A ATOM 576 HB2 PRO A 36 8.683 -7.195 -12.567 1.00 0.00 A ATOM 577 HB1 PRO A 36 7.451 -7.455 -11.326 1.00 0.00 A ATOM 578 HD2 PRO A 36 10.376 -9.209 -9.497 1.00 0.00 A ATOM 579 HD1 PRO A 36 8.719 -8.811 -8.998 1.00 0.00 A ATOM 580 HG2 PRO A 36 10.434 -7.538 -11.081 1.00 0.00 A ATOM 581 HG1 PRO A 36 9.243 -6.800 -9.994 1.00 0.00 A ATOM 582 N PRO A 36 8.864 -9.901 -10.807 1.00 0.00 A ATOM 583 OT1 PRO A 36 10.407 -8.995 -13.272 1.00 0.00 A ATOM 584 OT2 PRO A 36 8.867 -10.323 -14.111 1.00 0.00 A TER ATOM 585 ZN ZN B 37 -1.913 -7.368 -0.143 1.00 0.00 B END
Contact the webmaster for help, if required. Friday, June 28, 2024 7:02:23 AM GMT (wattos1)