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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507437 |
2eml   |
10303 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.326 -27.281 8.117 1.00 0.00 A ATOM 2 CA GLY A 1 -4.505 -28.266 7.309 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.739 -29.424 6.036 1.00 0.00 A ATOM 4 HA2 GLY A 1 -4.346 -29.156 7.900 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.548 -27.820 7.084 1.00 0.00 A ATOM 6 N GLY A 1 -5.153 -28.639 6.065 1.00 0.00 A ATOM 7 O GLY A 1 -6.514 -27.091 7.856 1.00 0.00 A ATOM 8 C SER A 2 -4.483 -24.476 10.224 1.00 0.00 A ATOM 9 CA SER A 2 -5.374 -25.685 9.955 1.00 0.00 A ATOM 10 CB SER A 2 -5.780 -26.337 11.278 1.00 0.00 A ATOM 11 HN SER A 2 -3.745 -26.847 9.261 1.00 0.00 A ATOM 12 HA SER A 2 -6.262 -25.356 9.438 1.00 0.00 A ATOM 13 HB2 SER A 2 -6.590 -27.029 11.102 1.00 0.00 A ATOM 14 HB1 SER A 2 -4.935 -26.870 11.689 1.00 0.00 A ATOM 15 HG SER A 2 -5.474 -25.130 12.790 1.00 0.00 A ATOM 16 N SER A 2 -4.693 -26.653 9.103 1.00 0.00 A ATOM 17 O SER A 2 -3.325 -24.619 10.616 1.00 0.00 A ATOM 18 OG SER A 2 -6.207 -25.364 12.216 1.00 0.00 A ATOM 19 C SER A 3 -4.899 -21.238 11.361 1.00 0.00 A ATOM 20 CA SER A 3 -4.288 -22.050 10.223 1.00 0.00 A ATOM 21 CB SER A 3 -4.264 -21.215 8.941 1.00 0.00 A ATOM 22 HN SER A 3 -5.960 -23.236 9.695 1.00 0.00 A ATOM 23 HA SER A 3 -3.275 -22.315 10.489 1.00 0.00 A ATOM 24 HB2 SER A 3 -3.598 -21.675 8.227 1.00 0.00 A ATOM 25 HB1 SER A 3 -5.261 -21.168 8.527 1.00 0.00 A ATOM 26 HG SER A 3 -3.951 -19.352 8.421 1.00 0.00 A ATOM 27 N SER A 3 -5.032 -23.285 10.008 1.00 0.00 A ATOM 28 O SER A 3 -4.212 -20.868 12.313 1.00 0.00 A ATOM 29 OG SER A 3 -3.815 -19.896 9.200 1.00 0.00 A ATOM 30 C GLY A 4 -7.008 -18.732 11.920 1.00 0.00 A ATOM 31 CA GLY A 4 -6.879 -20.198 12.281 1.00 0.00 A ATOM 32 HN GLY A 4 -6.693 -21.286 10.474 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.866 -20.611 12.426 1.00 0.00 A ATOM 34 HA1 GLY A 4 -6.325 -20.282 13.205 1.00 0.00 A ATOM 35 N GLY A 4 -6.196 -20.965 11.255 1.00 0.00 A ATOM 36 O GLY A 4 -6.727 -17.857 12.739 1.00 0.00 A ATOM 37 C SER A 5 -8.231 -17.062 8.835 1.00 0.00 A ATOM 38 CA SER A 5 -7.592 -17.091 10.220 1.00 0.00 A ATOM 39 CB SER A 5 -6.238 -16.380 10.183 1.00 0.00 A ATOM 40 HN SER A 5 -7.639 -19.203 10.082 1.00 0.00 A ATOM 41 HA SER A 5 -8.240 -16.577 10.913 1.00 0.00 A ATOM 42 HB2 SER A 5 -5.460 -17.102 9.986 1.00 0.00 A ATOM 43 HB1 SER A 5 -6.246 -15.636 9.400 1.00 0.00 A ATOM 44 HG SER A 5 -6.787 -15.459 11.823 1.00 0.00 A ATOM 45 N SER A 5 -7.432 -18.462 10.689 1.00 0.00 A ATOM 46 O SER A 5 -7.703 -17.637 7.883 1.00 0.00 A ATOM 47 OG SER A 5 -5.964 -15.741 11.418 1.00 0.00 A ATOM 48 C SER A 6 -10.039 -14.862 6.925 1.00 0.00 A ATOM 49 CA SER A 6 -10.087 -16.288 7.464 1.00 0.00 A ATOM 50 CB SER A 6 -11.542 -16.730 7.638 1.00 0.00 A ATOM 51 HN SER A 6 -9.744 -15.952 9.526 1.00 0.00 A ATOM 52 HA SER A 6 -9.603 -16.944 6.756 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.863 -16.513 8.645 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.164 -16.193 6.937 1.00 0.00 A ATOM 55 HG SER A 6 -11.459 -18.316 6.490 1.00 0.00 A ATOM 56 N SER A 6 -9.373 -16.389 8.731 1.00 0.00 A ATOM 57 O SER A 6 -11.027 -14.351 6.399 1.00 0.00 A ATOM 58 OG SER A 6 -11.684 -18.121 7.403 1.00 0.00 A ATOM 59 C GLY A 7 -9.856 -11.958 7.025 1.00 0.00 A ATOM 60 CA GLY A 7 -8.723 -12.862 6.583 1.00 0.00 A ATOM 61 HN GLY A 7 -8.126 -14.681 7.488 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.792 -12.466 6.959 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.687 -12.873 5.503 1.00 0.00 A ATOM 64 N GLY A 7 -8.880 -14.224 7.060 1.00 0.00 A ATOM 65 O GLY A 7 -10.845 -11.794 6.310 1.00 0.00 A ATOM 66 C THR A 8 -10.309 -9.021 8.633 1.00 0.00 A ATOM 67 CA THR A 8 -10.735 -10.480 8.748 1.00 0.00 A ATOM 68 CB THR A 8 -11.037 -10.800 10.224 1.00 0.00 A ATOM 69 CG2 THR A 8 -12.247 -10.016 10.711 1.00 0.00 A ATOM 70 HN THR A 8 -8.903 -11.540 8.732 1.00 0.00 A ATOM 71 HA THR A 8 -11.640 -10.627 8.176 1.00 0.00 A ATOM 72 HB THR A 8 -10.181 -10.519 10.820 1.00 0.00 A ATOM 73 HG1 THR A 8 -11.561 -12.380 11.282 1.00 0.00 A ATOM 74 HG21 THR A 8 -11.919 -9.207 11.345 1.00 0.00 A ATOM 75 HG22 THR A 8 -12.899 -10.671 11.270 1.00 0.00 A ATOM 76 HG23 THR A 8 -12.781 -9.615 9.862 1.00 0.00 A ATOM 77 N THR A 8 -9.714 -11.370 8.209 1.00 0.00 A ATOM 78 O THR A 8 -10.533 -8.225 9.544 1.00 0.00 A ATOM 79 OG1 THR A 8 -11.277 -12.203 10.382 1.00 0.00 A ATOM 80 C GLY A 9 -9.228 -6.930 5.826 1.00 0.00 A ATOM 81 CA GLY A 9 -9.245 -7.312 7.293 1.00 0.00 A ATOM 82 HN GLY A 9 -9.540 -9.353 6.814 1.00 0.00 A ATOM 83 HA2 GLY A 9 -9.906 -6.641 7.822 1.00 0.00 A ATOM 84 HA1 GLY A 9 -8.247 -7.207 7.692 1.00 0.00 A ATOM 85 N GLY A 9 -9.692 -8.676 7.506 1.00 0.00 A ATOM 86 O GLY A 9 -9.489 -5.780 5.476 1.00 0.00 A ATOM 87 C GLU A 10 -9.924 -6.636 3.113 1.00 0.00 A ATOM 88 CA GLU A 10 -8.867 -7.654 3.531 1.00 0.00 A ATOM 89 CB GLU A 10 -9.069 -8.961 2.763 1.00 0.00 A ATOM 90 CD GLU A 10 -10.670 -10.781 2.050 1.00 0.00 A ATOM 91 CG GLU A 10 -10.492 -9.492 2.828 1.00 0.00 A ATOM 92 HN GLU A 10 -8.721 -8.794 5.309 1.00 0.00 A ATOM 93 HA GLU A 10 -7.890 -7.257 3.297 1.00 0.00 A ATOM 94 HB2 GLU A 10 -8.815 -8.799 1.726 1.00 0.00 A ATOM 95 HB1 GLU A 10 -8.409 -9.711 3.172 1.00 0.00 A ATOM 96 HG2 GLU A 10 -10.747 -9.674 3.861 1.00 0.00 A ATOM 97 HG1 GLU A 10 -11.159 -8.747 2.420 1.00 0.00 A ATOM 98 N GLU A 10 -8.919 -7.897 4.968 1.00 0.00 A ATOM 99 O GLU A 10 -11.073 -6.700 3.551 1.00 0.00 A ATOM 100 OE1 GLU A 10 -9.857 -11.708 2.243 1.00 0.00 A ATOM 101 OE2 GLU A 10 -11.624 -10.862 1.248 1.00 0.00 A ATOM 102 C LYS A 11 -10.243 -4.416 0.290 1.00 0.00 A ATOM 103 CA LYS A 11 -10.439 -4.664 1.782 1.00 0.00 A ATOM 104 CB LYS A 11 -10.223 -3.363 2.558 1.00 0.00 A ATOM 105 CD LYS A 11 -12.486 -2.930 3.558 1.00 0.00 A ATOM 106 CE LYS A 11 -13.302 -2.864 4.840 1.00 0.00 A ATOM 107 CG LYS A 11 -11.034 -3.277 3.840 1.00 0.00 A ATOM 108 HN LYS A 11 -8.599 -5.697 1.947 1.00 0.00 A ATOM 109 HA LYS A 11 -11.448 -5.009 1.948 1.00 0.00 A ATOM 110 HB2 LYS A 11 -9.176 -3.279 2.813 1.00 0.00 A ATOM 111 HB1 LYS A 11 -10.498 -2.531 1.927 1.00 0.00 A ATOM 112 HD2 LYS A 11 -12.529 -1.968 3.068 1.00 0.00 A ATOM 113 HD1 LYS A 11 -12.909 -3.685 2.911 1.00 0.00 A ATOM 114 HE2 LYS A 11 -14.341 -2.730 4.584 1.00 0.00 A ATOM 115 HE1 LYS A 11 -13.180 -3.793 5.377 1.00 0.00 A ATOM 116 HG2 LYS A 11 -10.994 -4.231 4.344 1.00 0.00 A ATOM 117 HG1 LYS A 11 -10.607 -2.514 4.475 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -12.181 -1.141 5.215 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -12.428 -2.109 6.581 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -13.690 -1.157 5.980 1.00 0.00 A ATOM 121 N LYS A 11 -9.528 -5.696 2.262 1.00 0.00 A ATOM 122 NZ LYS A 11 -12.870 -1.739 5.715 1.00 0.00 A ATOM 123 O LYS A 11 -9.210 -4.751 -0.290 1.00 0.00 A ATOM 124 C PRO A 12 -10.224 -2.397 -2.110 1.00 0.00 A ATOM 125 CA PRO A 12 -11.219 -3.505 -1.782 1.00 0.00 A ATOM 126 CB PRO A 12 -12.648 -3.048 -2.084 1.00 0.00 A ATOM 127 CD PRO A 12 -12.519 -3.385 0.279 1.00 0.00 A ATOM 128 CG PRO A 12 -13.167 -2.541 -0.783 1.00 0.00 A ATOM 129 HA PRO A 12 -10.987 -4.381 -2.370 1.00 0.00 A ATOM 130 HB2 PRO A 12 -12.628 -2.269 -2.833 1.00 0.00 A ATOM 131 HB1 PRO A 12 -13.229 -3.885 -2.442 1.00 0.00 A ATOM 132 HD2 PRO A 12 -12.329 -2.798 1.164 1.00 0.00 A ATOM 133 HD1 PRO A 12 -13.139 -4.237 0.515 1.00 0.00 A ATOM 134 HG2 PRO A 12 -12.894 -1.505 -0.657 1.00 0.00 A ATOM 135 HG1 PRO A 12 -14.241 -2.654 -0.748 1.00 0.00 A ATOM 136 N PRO A 12 -11.257 -3.813 -0.349 1.00 0.00 A ATOM 137 O PRO A 12 -10.047 -2.033 -3.273 1.00 0.00 A ATOM 138 C TYR A 13 -7.355 -1.050 -0.416 1.00 0.00 A ATOM 139 CA TYR A 13 -8.602 -0.796 -1.259 1.00 0.00 A ATOM 140 CB TYR A 13 -9.218 0.553 -0.886 1.00 0.00 A ATOM 141 CD1 TYR A 13 -10.694 1.231 -2.819 1.00 0.00 A ATOM 142 CD2 TYR A 13 -11.740 0.577 -0.780 1.00 0.00 A ATOM 143 CE1 TYR A 13 -11.932 1.450 -3.390 1.00 0.00 A ATOM 144 CE2 TYR A 13 -12.983 0.792 -1.343 1.00 0.00 A ATOM 145 CG TYR A 13 -10.575 0.792 -1.507 1.00 0.00 A ATOM 146 CZ TYR A 13 -13.074 1.230 -2.648 1.00 0.00 A ATOM 147 HN TYR A 13 -9.761 -2.197 -0.176 1.00 0.00 A ATOM 148 HA TYR A 13 -8.320 -0.776 -2.301 1.00 0.00 A ATOM 149 HB2 TYR A 13 -9.330 0.606 0.186 1.00 0.00 A ATOM 150 HB1 TYR A 13 -8.559 1.344 -1.213 1.00 0.00 A ATOM 151 HD1 TYR A 13 -9.797 1.402 -3.398 1.00 0.00 A ATOM 152 HD2 TYR A 13 -11.666 0.234 0.242 1.00 0.00 A ATOM 153 HE1 TYR A 13 -12.004 1.792 -4.412 1.00 0.00 A ATOM 154 HE2 TYR A 13 -13.878 0.620 -0.763 1.00 0.00 A ATOM 155 HH TYR A 13 -14.631 0.629 -3.602 1.00 0.00 A ATOM 156 N TYR A 13 -9.577 -1.865 -1.079 1.00 0.00 A ATOM 157 O TYR A 13 -7.384 -0.921 0.807 1.00 0.00 A ATOM 158 OH TYR A 13 -14.310 1.446 -3.214 1.00 0.00 A ATOM 159 C GLU A 14 -3.824 -1.115 -1.176 1.00 0.00 A ATOM 160 CA GLU A 14 -5.005 -1.681 -0.394 1.00 0.00 A ATOM 161 CB GLU A 14 -4.823 -3.187 -0.193 1.00 0.00 A ATOM 162 CD GLU A 14 -3.097 -4.966 0.293 1.00 0.00 A ATOM 163 CG GLU A 14 -3.563 -3.551 0.574 1.00 0.00 A ATOM 164 HN GLU A 14 -6.302 -1.495 -2.057 1.00 0.00 A ATOM 165 HA GLU A 14 -5.045 -1.201 0.572 1.00 0.00 A ATOM 166 HB2 GLU A 14 -5.674 -3.571 0.350 1.00 0.00 A ATOM 167 HB1 GLU A 14 -4.780 -3.664 -1.161 1.00 0.00 A ATOM 168 HG2 GLU A 14 -2.776 -2.867 0.294 1.00 0.00 A ATOM 169 HG1 GLU A 14 -3.761 -3.456 1.632 1.00 0.00 A ATOM 170 N GLU A 14 -6.262 -1.410 -1.081 1.00 0.00 A ATOM 171 O GLU A 14 -3.648 -1.410 -2.359 1.00 0.00 A ATOM 172 OE1 GLU A 14 -3.868 -5.910 0.567 1.00 0.00 A ATOM 173 OE2 GLU A 14 -1.962 -5.130 -0.201 1.00 0.00 A ATOM 174 C CYS A 15 -0.812 -0.746 -1.499 1.00 0.00 A ATOM 175 CA CYS A 15 -1.852 0.311 -1.139 1.00 0.00 A ATOM 176 CB CYS A 15 -1.231 1.356 -0.210 1.00 0.00 A ATOM 177 HN CYS A 15 -3.208 -0.100 0.433 1.00 0.00 A ATOM 178 HA CYS A 15 -2.181 0.798 -2.044 1.00 0.00 A ATOM 179 HB2 CYS A 15 -2.009 1.792 0.400 1.00 0.00 A ATOM 180 HB1 CYS A 15 -0.507 0.873 0.430 1.00 0.00 A ATOM 181 N CYS A 15 -3.016 -0.298 -0.508 1.00 0.00 A ATOM 182 O CYS A 15 -0.731 -1.795 -0.860 1.00 0.00 A ATOM 183 SG CYS A 15 -0.385 2.715 -1.079 1.00 0.00 A ATOM 184 C SER A 16 2.404 -0.809 -2.741 1.00 0.00 A ATOM 185 CA SER A 16 1.013 -1.389 -2.976 1.00 0.00 A ATOM 186 CB SER A 16 0.827 -1.714 -4.459 1.00 0.00 A ATOM 187 HN SER A 16 -0.133 0.391 -2.997 1.00 0.00 A ATOM 188 HA SER A 16 0.914 -2.299 -2.402 1.00 0.00 A ATOM 189 HB2 SER A 16 -0.222 -1.662 -4.708 1.00 0.00 A ATOM 190 HB1 SER A 16 1.375 -0.996 -5.053 1.00 0.00 A ATOM 191 HG SER A 16 2.192 -3.118 -4.411 1.00 0.00 A ATOM 192 N SER A 16 -0.019 -0.462 -2.527 1.00 0.00 A ATOM 193 O SER A 16 3.292 -1.485 -2.221 1.00 0.00 A ATOM 194 OG SER A 16 1.304 -3.014 -4.761 1.00 0.00 A ATOM 195 C VAL A 17 4.449 0.861 -1.574 1.00 0.00 A ATOM 196 CA VAL A 17 3.869 1.123 -2.959 1.00 0.00 A ATOM 197 CB VAL A 17 3.736 2.643 -3.169 1.00 0.00 A ATOM 198 CG1 VAL A 17 3.806 2.987 -4.649 1.00 0.00 A ATOM 199 CG2 VAL A 17 2.441 3.154 -2.556 1.00 0.00 A ATOM 200 HN VAL A 17 1.841 0.937 -3.536 1.00 0.00 A ATOM 201 HA VAL A 17 4.550 0.737 -3.704 1.00 0.00 A ATOM 202 HB VAL A 17 4.562 3.129 -2.670 1.00 0.00 A ATOM 203 HG11 VAL A 17 4.546 3.758 -4.804 1.00 0.00 A ATOM 204 HG12 VAL A 17 4.080 2.106 -5.211 1.00 0.00 A ATOM 205 HG13 VAL A 17 2.842 3.342 -4.982 1.00 0.00 A ATOM 206 HG21 VAL A 17 1.602 2.785 -3.126 1.00 0.00 A ATOM 207 HG22 VAL A 17 2.365 2.807 -1.536 1.00 0.00 A ATOM 208 HG23 VAL A 17 2.437 4.235 -2.569 1.00 0.00 A ATOM 209 N VAL A 17 2.587 0.450 -3.128 1.00 0.00 A ATOM 210 O VAL A 17 5.648 0.623 -1.426 1.00 0.00 A ATOM 211 C CYS A 18 3.353 -0.576 1.385 1.00 0.00 A ATOM 212 CA CYS A 18 4.017 0.673 0.814 1.00 0.00 A ATOM 213 CB CYS A 18 3.683 1.886 1.685 1.00 0.00 A ATOM 214 HN CYS A 18 2.647 1.101 -0.742 1.00 0.00 A ATOM 215 HA CYS A 18 5.087 0.527 0.810 1.00 0.00 A ATOM 216 HB2 CYS A 18 4.220 1.806 2.620 1.00 0.00 A ATOM 217 HB1 CYS A 18 3.995 2.784 1.173 1.00 0.00 A ATOM 218 N CYS A 18 3.591 0.906 -0.561 1.00 0.00 A ATOM 219 O CYS A 18 3.931 -1.274 2.217 1.00 0.00 A ATOM 220 SG CYS A 18 1.913 2.055 2.078 1.00 0.00 A ATOM 221 C GLY A 19 0.516 -1.700 2.590 1.00 0.00 A ATOM 222 CA GLY A 19 1.411 -2.016 1.408 1.00 0.00 A ATOM 223 HN GLY A 19 1.722 -0.259 0.268 1.00 0.00 A ATOM 224 HA2 GLY A 19 0.803 -2.403 0.603 1.00 0.00 A ATOM 225 HA1 GLY A 19 2.123 -2.772 1.703 1.00 0.00 A ATOM 226 N GLY A 19 2.134 -0.852 0.931 1.00 0.00 A ATOM 227 O GLY A 19 0.817 -2.074 3.724 1.00 0.00 A ATOM 228 C LYS A 20 -2.958 -0.985 2.972 1.00 0.00 A ATOM 229 CA LYS A 20 -1.529 -0.639 3.377 1.00 0.00 A ATOM 230 CB LYS A 20 -1.422 0.856 3.685 1.00 0.00 A ATOM 231 CD LYS A 20 -1.404 2.571 5.520 1.00 0.00 A ATOM 232 CE LYS A 20 0.042 2.448 5.975 1.00 0.00 A ATOM 233 CG LYS A 20 -1.957 1.234 5.056 1.00 0.00 A ATOM 234 HN LYS A 20 -0.772 -0.738 1.402 1.00 0.00 A ATOM 235 HA LYS A 20 -1.273 -1.200 4.263 1.00 0.00 A ATOM 236 HB2 LYS A 20 -0.384 1.149 3.633 1.00 0.00 A ATOM 237 HB1 LYS A 20 -1.980 1.405 2.940 1.00 0.00 A ATOM 238 HD2 LYS A 20 -1.453 3.275 4.703 1.00 0.00 A ATOM 239 HD1 LYS A 20 -2.002 2.931 6.345 1.00 0.00 A ATOM 240 HE2 LYS A 20 0.609 1.954 5.201 1.00 0.00 A ATOM 241 HE1 LYS A 20 0.441 3.439 6.136 1.00 0.00 A ATOM 242 HG2 LYS A 20 -3.033 1.299 5.007 1.00 0.00 A ATOM 243 HG1 LYS A 20 -1.672 0.470 5.766 1.00 0.00 A ATOM 244 HZ1 LYS A 20 -0.776 1.345 7.549 1.00 0.00 A ATOM 245 HZ2 LYS A 20 0.581 2.257 7.985 1.00 0.00 A ATOM 246 HZ3 LYS A 20 0.770 0.836 7.087 1.00 0.00 A ATOM 247 N LYS A 20 -0.587 -1.007 2.327 1.00 0.00 A ATOM 248 NZ LYS A 20 0.162 1.667 7.237 1.00 0.00 A ATOM 249 O LYS A 20 -3.228 -1.287 1.809 1.00 0.00 A ATOM 250 C ALA A 21 -6.174 -0.102 4.134 1.00 0.00 A ATOM 251 CA ALA A 21 -5.272 -1.243 3.679 1.00 0.00 A ATOM 252 CB ALA A 21 -5.666 -2.539 4.373 1.00 0.00 A ATOM 253 HN ALA A 21 -3.593 -0.692 4.844 1.00 0.00 A ATOM 254 HA ALA A 21 -5.393 -1.382 2.615 1.00 0.00 A ATOM 255 HB1 ALA A 21 -4.793 -2.986 4.824 1.00 0.00 A ATOM 256 HB2 ALA A 21 -6.399 -2.328 5.138 1.00 0.00 A ATOM 257 HB3 ALA A 21 -6.087 -3.221 3.649 1.00 0.00 A ATOM 258 N ALA A 21 -3.870 -0.938 3.937 1.00 0.00 A ATOM 259 O ALA A 21 -5.822 0.660 5.035 1.00 0.00 A ATOM 260 C PHE A 22 -9.723 0.609 3.569 1.00 0.00 A ATOM 261 CA PHE A 22 -8.293 1.062 3.845 1.00 0.00 A ATOM 262 CB PHE A 22 -7.986 2.334 3.051 1.00 0.00 A ATOM 263 CD1 PHE A 22 -5.595 2.157 2.310 1.00 0.00 A ATOM 264 CD2 PHE A 22 -6.142 3.743 4.005 1.00 0.00 A ATOM 265 CE1 PHE A 22 -4.269 2.541 2.374 1.00 0.00 A ATOM 266 CE2 PHE A 22 -4.817 4.131 4.072 1.00 0.00 A ATOM 267 CG PHE A 22 -6.546 2.753 3.123 1.00 0.00 A ATOM 268 CZ PHE A 22 -3.879 3.529 3.257 1.00 0.00 A ATOM 269 HN PHE A 22 -7.564 -0.626 2.796 1.00 0.00 A ATOM 270 HA PHE A 22 -8.191 1.273 4.898 1.00 0.00 A ATOM 271 HB2 PHE A 22 -8.232 2.169 2.013 1.00 0.00 A ATOM 272 HB1 PHE A 22 -8.589 3.143 3.435 1.00 0.00 A ATOM 273 HD1 PHE A 22 -5.899 1.384 1.618 1.00 0.00 A ATOM 274 HD2 PHE A 22 -6.874 4.215 4.644 1.00 0.00 A ATOM 275 HE1 PHE A 22 -3.539 2.068 1.734 1.00 0.00 A ATOM 276 HE2 PHE A 22 -4.515 4.904 4.764 1.00 0.00 A ATOM 277 HZ PHE A 22 -2.844 3.831 3.308 1.00 0.00 A ATOM 278 N PHE A 22 -7.340 0.012 3.506 1.00 0.00 A ATOM 279 O PHE A 22 -9.948 -0.446 2.976 1.00 0.00 A ATOM 280 C SER A 23 -12.631 1.753 2.539 1.00 0.00 A ATOM 281 CA SER A 23 -12.096 1.095 3.807 1.00 0.00 A ATOM 282 CB SER A 23 -12.917 1.548 5.016 1.00 0.00 A ATOM 283 HN SER A 23 -10.444 2.242 4.469 1.00 0.00 A ATOM 284 HA SER A 23 -12.182 0.023 3.706 1.00 0.00 A ATOM 285 HB2 SER A 23 -13.910 1.820 4.693 1.00 0.00 A ATOM 286 HB1 SER A 23 -12.979 0.739 5.729 1.00 0.00 A ATOM 287 HG SER A 23 -12.661 3.475 5.257 1.00 0.00 A ATOM 288 N SER A 23 -10.687 1.414 4.003 1.00 0.00 A ATOM 289 O SER A 23 -13.247 1.098 1.698 1.00 0.00 A ATOM 290 OG SER A 23 -12.319 2.668 5.647 1.00 0.00 A ATOM 291 C HIS A 24 -11.674 4.189 0.352 1.00 0.00 A ATOM 292 CA HIS A 24 -12.849 3.803 1.244 1.00 0.00 A ATOM 293 CB HIS A 24 -13.606 5.058 1.683 1.00 0.00 A ATOM 294 CD2 HIS A 24 -16.004 4.871 0.713 1.00 0.00 A ATOM 295 CE1 HIS A 24 -15.872 6.471 -0.779 1.00 0.00 A ATOM 296 CG HIS A 24 -14.762 5.401 0.794 1.00 0.00 A ATOM 297 HN HIS A 24 -11.897 3.522 3.114 1.00 0.00 A ATOM 298 HA HIS A 24 -13.518 3.168 0.683 1.00 0.00 A ATOM 299 HB2 HIS A 24 -13.988 4.909 2.681 1.00 0.00 A ATOM 300 HB1 HIS A 24 -12.926 5.898 1.684 1.00 0.00 A ATOM 301 HD1 HIS A 24 -13.939 6.974 -0.341 1.00 0.00 A ATOM 302 HD2 HIS A 24 -16.396 4.061 1.312 1.00 0.00 A ATOM 303 HE1 HIS A 24 -16.124 7.161 -1.571 1.00 0.00 A ATOM 304 N HIS A 24 -12.392 3.055 2.410 1.00 0.00 A ATOM 305 ND1 HIS A 24 -14.711 6.401 -0.154 1.00 0.00 A ATOM 306 NE2 HIS A 24 -16.675 5.553 -0.272 1.00 0.00 A ATOM 307 O HIS A 24 -10.544 4.325 0.821 1.00 0.00 A ATOM 308 C ARG A 25 -10.324 6.100 -1.561 1.00 0.00 A ATOM 309 CA ARG A 25 -10.913 4.732 -1.895 1.00 0.00 A ATOM 310 CB ARG A 25 -11.484 4.744 -3.315 1.00 0.00 A ATOM 311 CD ARG A 25 -11.073 4.183 -5.730 1.00 0.00 A ATOM 312 CG ARG A 25 -10.435 4.531 -4.394 1.00 0.00 A ATOM 313 CZ ARG A 25 -9.186 4.484 -7.276 1.00 0.00 A ATOM 314 HN ARG A 25 -12.869 4.242 -1.251 1.00 0.00 A ATOM 315 HA ARG A 25 -10.129 3.992 -1.838 1.00 0.00 A ATOM 316 HB2 ARG A 25 -12.221 3.959 -3.401 1.00 0.00 A ATOM 317 HB1 ARG A 25 -11.961 5.696 -3.490 1.00 0.00 A ATOM 318 HD2 ARG A 25 -11.813 3.413 -5.571 1.00 0.00 A ATOM 319 HD1 ARG A 25 -11.552 5.066 -6.126 1.00 0.00 A ATOM 320 HE ARG A 25 -10.107 2.750 -6.926 1.00 0.00 A ATOM 321 HG2 ARG A 25 -9.860 5.439 -4.509 1.00 0.00 A ATOM 322 HG1 ARG A 25 -9.783 3.725 -4.095 1.00 0.00 A ATOM 323 HH11 ARG A 25 -9.786 6.165 -6.330 1.00 0.00 A ATOM 324 HH12 ARG A 25 -8.456 6.364 -7.422 1.00 0.00 A ATOM 325 HH21 ARG A 25 -8.356 2.999 -8.368 1.00 0.00 A ATOM 326 HH22 ARG A 25 -7.644 4.562 -8.582 1.00 0.00 A ATOM 327 N ARG A 25 -11.948 4.364 -0.937 1.00 0.00 A ATOM 328 NE ARG A 25 -10.090 3.703 -6.697 1.00 0.00 A ATOM 329 NH1 ARG A 25 -9.139 5.777 -6.986 1.00 0.00 A ATOM 330 NH2 ARG A 25 -8.324 3.973 -8.147 1.00 0.00 A ATOM 331 O ARG A 25 -9.106 6.271 -1.533 1.00 0.00 A ATOM 332 C GLN A 26 -9.724 8.401 0.138 1.00 0.00 A ATOM 333 CA GLN A 26 -10.764 8.421 -0.978 1.00 0.00 A ATOM 334 CB GLN A 26 -11.962 9.276 -0.560 1.00 0.00 A ATOM 335 CD GLN A 26 -13.816 9.554 1.133 1.00 0.00 A ATOM 336 CG GLN A 26 -12.422 9.022 0.866 1.00 0.00 A ATOM 337 HN GLN A 26 -12.156 6.870 -1.347 1.00 0.00 A ATOM 338 HA GLN A 26 -10.317 8.851 -1.862 1.00 0.00 A ATOM 339 HB2 GLN A 26 -11.694 10.318 -0.649 1.00 0.00 A ATOM 340 HB1 GLN A 26 -12.787 9.067 -1.224 1.00 0.00 A ATOM 341 HE21 GLN A 26 -13.275 10.128 2.958 1.00 0.00 A ATOM 342 HE22 GLN A 26 -14.916 10.452 2.525 1.00 0.00 A ATOM 343 HG2 GLN A 26 -12.419 7.958 1.048 1.00 0.00 A ATOM 344 HG1 GLN A 26 -11.733 9.504 1.544 1.00 0.00 A ATOM 345 N GLN A 26 -11.198 7.069 -1.309 1.00 0.00 A ATOM 346 NE2 GLN A 26 -14.024 10.099 2.326 1.00 0.00 A ATOM 347 O GLN A 26 -8.796 9.210 0.149 1.00 0.00 A ATOM 348 OE1 GLN A 26 -14.697 9.476 0.277 1.00 0.00 A ATOM 349 C SER A 27 -7.615 6.807 1.735 1.00 0.00 A ATOM 350 CA SER A 27 -8.964 7.350 2.197 1.00 0.00 A ATOM 351 CB SER A 27 -9.554 6.435 3.272 1.00 0.00 A ATOM 352 HN SER A 27 -10.646 6.857 1.010 1.00 0.00 A ATOM 353 HA SER A 27 -8.819 8.335 2.616 1.00 0.00 A ATOM 354 HB2 SER A 27 -10.110 5.640 2.799 1.00 0.00 A ATOM 355 HB1 SER A 27 -8.752 6.012 3.860 1.00 0.00 A ATOM 356 HG SER A 27 -9.967 7.923 4.477 1.00 0.00 A ATOM 357 N SER A 27 -9.887 7.473 1.075 1.00 0.00 A ATOM 358 O SER A 27 -6.578 7.098 2.333 1.00 0.00 A ATOM 359 OG SER A 27 -10.423 7.152 4.132 1.00 0.00 A ATOM 360 C LEU A 28 -5.623 6.467 -0.668 1.00 0.00 A ATOM 361 CA LEU A 28 -6.416 5.433 0.123 1.00 0.00 A ATOM 362 CB LEU A 28 -6.754 4.238 -0.771 1.00 0.00 A ATOM 363 CD1 LEU A 28 -4.446 3.265 -0.868 1.00 0.00 A ATOM 364 CD2 LEU A 28 -6.137 2.641 -2.602 1.00 0.00 A ATOM 365 CG LEU A 28 -5.633 3.748 -1.688 1.00 0.00 A ATOM 366 HN LEU A 28 -8.493 5.822 0.234 1.00 0.00 A ATOM 367 HA LEU A 28 -5.814 5.092 0.953 1.00 0.00 A ATOM 368 HB2 LEU A 28 -7.041 3.418 -0.132 1.00 0.00 A ATOM 369 HB1 LEU A 28 -7.592 4.519 -1.393 1.00 0.00 A ATOM 370 HD11 LEU A 28 -4.774 3.020 0.130 1.00 0.00 A ATOM 371 HD12 LEU A 28 -3.700 4.045 -0.821 1.00 0.00 A ATOM 372 HD13 LEU A 28 -4.020 2.388 -1.334 1.00 0.00 A ATOM 373 HD21 LEU A 28 -5.860 2.863 -3.622 1.00 0.00 A ATOM 374 HD22 LEU A 28 -7.212 2.576 -2.527 1.00 0.00 A ATOM 375 HD23 LEU A 28 -5.697 1.700 -2.305 1.00 0.00 A ATOM 376 HG LEU A 28 -5.298 4.569 -2.307 1.00 0.00 A ATOM 377 N LEU A 28 -7.637 6.017 0.668 1.00 0.00 A ATOM 378 O LEU A 28 -4.392 6.473 -0.643 1.00 0.00 A ATOM 379 C SER A 29 -4.900 9.335 -1.286 1.00 0.00 A ATOM 380 CA SER A 29 -5.699 8.381 -2.170 1.00 0.00 A ATOM 381 CB SER A 29 -6.750 9.161 -2.962 1.00 0.00 A ATOM 382 HN SER A 29 -7.314 7.287 -1.349 1.00 0.00 A ATOM 383 HA SER A 29 -5.023 7.900 -2.861 1.00 0.00 A ATOM 384 HB2 SER A 29 -6.414 10.178 -3.097 1.00 0.00 A ATOM 385 HB1 SER A 29 -6.887 8.696 -3.927 1.00 0.00 A ATOM 386 HG SER A 29 -8.063 9.983 -1.763 1.00 0.00 A ATOM 387 N SER A 29 -6.336 7.343 -1.369 1.00 0.00 A ATOM 388 O SER A 29 -3.683 9.458 -1.427 1.00 0.00 A ATOM 389 OG SER A 29 -7.993 9.178 -2.282 1.00 0.00 A ATOM 390 C VAL A 30 -3.729 10.327 1.197 1.00 0.00 A ATOM 391 CA VAL A 30 -4.952 10.950 0.534 1.00 0.00 A ATOM 392 CB VAL A 30 -5.926 11.431 1.626 1.00 0.00 A ATOM 393 CG1 VAL A 30 -5.190 12.247 2.677 1.00 0.00 A ATOM 394 CG2 VAL A 30 -7.060 12.237 1.011 1.00 0.00 A ATOM 395 HN VAL A 30 -6.562 9.867 -0.310 1.00 0.00 A ATOM 396 HA VAL A 30 -4.639 11.809 -0.042 1.00 0.00 A ATOM 397 HB VAL A 30 -6.350 10.562 2.109 1.00 0.00 A ATOM 398 HG11 VAL A 30 -4.364 11.670 3.067 1.00 0.00 A ATOM 399 HG12 VAL A 30 -4.816 13.156 2.231 1.00 0.00 A ATOM 400 HG13 VAL A 30 -5.867 12.493 3.482 1.00 0.00 A ATOM 401 HG21 VAL A 30 -7.138 13.190 1.513 1.00 0.00 A ATOM 402 HG22 VAL A 30 -6.859 12.397 -0.038 1.00 0.00 A ATOM 403 HG23 VAL A 30 -7.988 11.695 1.121 1.00 0.00 A ATOM 404 N VAL A 30 -5.595 10.008 -0.374 1.00 0.00 A ATOM 405 O VAL A 30 -2.772 11.023 1.539 1.00 0.00 A ATOM 406 C HIS A 31 -1.466 8.207 1.051 1.00 0.00 A ATOM 407 CA HIS A 31 -2.660 8.292 1.998 1.00 0.00 A ATOM 408 CB HIS A 31 -3.102 6.887 2.408 1.00 0.00 A ATOM 409 CD2 HIS A 31 -1.580 5.012 1.462 1.00 0.00 A ATOM 410 CE1 HIS A 31 -0.270 4.755 3.200 1.00 0.00 A ATOM 411 CG HIS A 31 -1.988 5.885 2.412 1.00 0.00 A ATOM 412 HN HIS A 31 -4.556 8.511 1.083 1.00 0.00 A ATOM 413 HA HIS A 31 -2.364 8.838 2.881 1.00 0.00 A ATOM 414 HB2 HIS A 31 -3.518 6.924 3.404 1.00 0.00 A ATOM 415 HB1 HIS A 31 -3.859 6.540 1.719 1.00 0.00 A ATOM 416 HD1 HIS A 31 -1.188 6.187 4.337 1.00 0.00 A ATOM 417 HD2 HIS A 31 -2.015 4.881 0.480 1.00 0.00 A ATOM 418 HE1 HIS A 31 0.512 4.398 3.854 1.00 0.00 A ATOM 419 N HIS A 31 -3.766 9.010 1.376 1.00 0.00 A ATOM 420 ND1 HIS A 31 -1.148 5.699 3.489 1.00 0.00 A ATOM 421 NE2 HIS A 31 -0.511 4.321 1.976 1.00 0.00 A ATOM 422 O HIS A 31 -0.344 8.552 1.420 1.00 0.00 A ATOM 423 C GLN A 32 0.184 8.878 -1.236 1.00 0.00 A ATOM 424 CA GLN A 32 -0.663 7.612 -1.168 1.00 0.00 A ATOM 425 CB GLN A 32 -1.267 7.314 -2.541 1.00 0.00 A ATOM 426 CD GLN A 32 -2.097 5.517 -4.112 1.00 0.00 A ATOM 427 CG GLN A 32 -1.808 5.899 -2.674 1.00 0.00 A ATOM 428 HN GLN A 32 -2.633 7.485 -0.403 1.00 0.00 A ATOM 429 HA GLN A 32 -0.032 6.787 -0.876 1.00 0.00 A ATOM 430 HB2 GLN A 32 -2.077 8.004 -2.723 1.00 0.00 A ATOM 431 HB1 GLN A 32 -0.506 7.457 -3.294 1.00 0.00 A ATOM 432 HE21 GLN A 32 -2.216 3.599 -3.605 1.00 0.00 A ATOM 433 HE22 GLN A 32 -2.466 3.950 -5.278 1.00 0.00 A ATOM 434 HG2 GLN A 32 -1.079 5.210 -2.275 1.00 0.00 A ATOM 435 HG1 GLN A 32 -2.723 5.823 -2.106 1.00 0.00 A ATOM 436 N GLN A 32 -1.718 7.744 -0.169 1.00 0.00 A ATOM 437 NE2 GLN A 32 -2.277 4.225 -4.357 1.00 0.00 A ATOM 438 O GLN A 32 1.332 8.846 -1.678 1.00 0.00 A ATOM 439 OE1 GLN A 32 -2.157 6.375 -4.994 1.00 0.00 A ATOM 440 C ARG A 33 1.628 11.175 -0.045 1.00 0.00 A ATOM 441 CA ARG A 33 0.311 11.271 -0.808 1.00 0.00 A ATOM 442 CB ARG A 33 -0.567 12.365 -0.197 1.00 0.00 A ATOM 443 CD ARG A 33 -2.721 13.656 -0.275 1.00 0.00 A ATOM 444 CG ARG A 33 -1.864 12.599 -0.953 1.00 0.00 A ATOM 445 CZ ARG A 33 -2.637 16.088 0.075 1.00 0.00 A ATOM 446 HN ARG A 33 -1.309 9.955 -0.455 1.00 0.00 A ATOM 447 HA ARG A 33 0.522 11.524 -1.836 1.00 0.00 A ATOM 448 HB2 ARG A 33 -0.813 12.088 0.818 1.00 0.00 A ATOM 449 HB1 ARG A 33 -0.011 13.290 -0.184 1.00 0.00 A ATOM 450 HD2 ARG A 33 -3.748 13.519 -0.581 1.00 0.00 A ATOM 451 HD1 ARG A 33 -2.645 13.529 0.795 1.00 0.00 A ATOM 452 HE ARG A 33 -1.738 15.119 -1.419 1.00 0.00 A ATOM 453 HG2 ARG A 33 -1.631 12.929 -1.955 1.00 0.00 A ATOM 454 HG1 ARG A 33 -2.417 11.672 -0.996 1.00 0.00 A ATOM 455 HH11 ARG A 33 -3.715 15.069 1.446 1.00 0.00 A ATOM 456 HH12 ARG A 33 -3.647 16.784 1.681 1.00 0.00 A ATOM 457 HH21 ARG A 33 -1.641 17.378 -1.120 1.00 0.00 A ATOM 458 HH22 ARG A 33 -2.468 18.097 0.220 1.00 0.00 A ATOM 459 N ARG A 33 -0.391 9.993 -0.796 1.00 0.00 A ATOM 460 NE ARG A 33 -2.300 15.010 -0.624 1.00 0.00 A ATOM 461 NH1 ARG A 33 -3.396 15.971 1.156 1.00 0.00 A ATOM 462 NH2 ARG A 33 -2.213 17.286 -0.306 1.00 0.00 A ATOM 463 O ARG A 33 2.649 11.711 -0.478 1.00 0.00 A ATOM 464 C ILE A 34 3.971 9.840 1.082 1.00 0.00 A ATOM 465 CA ILE A 34 2.790 10.323 1.916 1.00 0.00 A ATOM 466 CB ILE A 34 2.546 9.328 3.066 1.00 0.00 A ATOM 467 CD1 ILE A 34 2.399 6.848 3.619 1.00 0.00 A ATOM 468 CG1 ILE A 34 2.554 7.892 2.536 1.00 0.00 A ATOM 469 CG2 ILE A 34 1.228 9.634 3.761 1.00 0.00 A ATOM 470 HN ILE A 34 0.755 10.086 1.386 1.00 0.00 A ATOM 471 HA ILE A 34 3.035 11.284 2.345 1.00 0.00 A ATOM 472 HB ILE A 34 3.341 9.442 3.786 1.00 0.00 A ATOM 473 HD11 ILE A 34 2.430 7.327 4.588 1.00 0.00 A ATOM 474 HD12 ILE A 34 1.453 6.342 3.500 1.00 0.00 A ATOM 475 HD13 ILE A 34 3.203 6.131 3.547 1.00 0.00 A ATOM 476 HG12 ILE A 34 1.741 7.768 1.838 1.00 0.00 A ATOM 477 HG11 ILE A 34 3.490 7.709 2.029 1.00 0.00 A ATOM 478 HG21 ILE A 34 0.593 8.761 3.729 1.00 0.00 A ATOM 479 HG22 ILE A 34 1.418 9.902 4.789 1.00 0.00 A ATOM 480 HG23 ILE A 34 0.738 10.455 3.259 1.00 0.00 A ATOM 481 N ILE A 34 1.598 10.490 1.093 1.00 0.00 A ATOM 482 O ILE A 34 5.128 10.006 1.469 1.00 0.00 A ATOM 483 C HIS A 35 5.122 9.800 -1.971 1.00 0.00 A ATOM 484 CA HIS A 35 4.709 8.736 -0.959 1.00 0.00 A ATOM 485 CB HIS A 35 4.218 7.485 -1.689 1.00 0.00 A ATOM 486 CD2 HIS A 35 2.271 5.936 -0.956 1.00 0.00 A ATOM 487 CE1 HIS A 35 3.110 5.246 0.948 1.00 0.00 A ATOM 488 CG HIS A 35 3.480 6.527 -0.806 1.00 0.00 A ATOM 489 HN HIS A 35 2.731 9.139 -0.321 1.00 0.00 A ATOM 490 HA HIS A 35 5.567 8.477 -0.357 1.00 0.00 A ATOM 491 HB2 HIS A 35 3.553 7.780 -2.487 1.00 0.00 A ATOM 492 HB1 HIS A 35 5.067 6.964 -2.108 1.00 0.00 A ATOM 493 HD1 HIS A 35 4.842 6.323 0.788 1.00 0.00 A ATOM 494 HD2 HIS A 35 1.594 6.063 -1.789 1.00 0.00 A ATOM 495 HE1 HIS A 35 3.233 4.737 1.893 1.00 0.00 A ATOM 496 N HIS A 35 3.672 9.242 -0.067 1.00 0.00 A ATOM 497 ND1 HIS A 35 3.979 6.075 0.397 1.00 0.00 A ATOM 498 NE2 HIS A 35 2.065 5.145 0.147 1.00 0.00 A ATOM 499 O HIS A 35 5.557 9.483 -3.078 1.00 0.00 A ATOM 500 C SER A 36 6.813 12.536 -2.307 1.00 0.00 A ATOM 501 CA SER A 36 5.338 12.176 -2.457 1.00 0.00 A ATOM 502 CB SER A 36 4.470 13.395 -2.145 1.00 0.00 A ATOM 503 HN SER A 36 4.632 11.253 -0.688 1.00 0.00 A ATOM 504 HA SER A 36 5.157 11.866 -3.476 1.00 0.00 A ATOM 505 HB2 SER A 36 3.430 13.135 -2.271 1.00 0.00 A ATOM 506 HB1 SER A 36 4.642 13.705 -1.125 1.00 0.00 A ATOM 507 HG SER A 36 5.707 14.702 -2.920 1.00 0.00 A ATOM 508 N SER A 36 4.984 11.064 -1.583 1.00 0.00 A ATOM 509 O SER A 36 7.277 12.859 -1.215 1.00 0.00 A ATOM 510 OG SER A 36 4.778 14.476 -3.009 1.00 0.00 A ATOM 511 C GLY A 37 9.628 12.366 -2.096 1.00 0.00 A ATOM 512 CA GLY A 37 8.961 12.799 -3.387 1.00 0.00 A ATOM 513 HN GLY A 37 7.123 12.213 -4.259 1.00 0.00 A ATOM 514 HA2 GLY A 37 9.448 12.306 -4.215 1.00 0.00 A ATOM 515 HA1 GLY A 37 9.078 13.867 -3.497 1.00 0.00 A ATOM 516 N GLY A 37 7.546 12.477 -3.415 1.00 0.00 A ATOM 517 O GLY A 37 10.356 13.140 -1.474 1.00 0.00 A ATOM 518 C LYS A 38 10.593 9.223 -0.716 1.00 0.00 A ATOM 519 CA LYS A 38 9.960 10.589 -0.466 1.00 0.00 A ATOM 520 CB LYS A 38 8.891 10.476 0.623 1.00 0.00 A ATOM 521 CD LYS A 38 9.814 12.056 2.345 1.00 0.00 A ATOM 522 CE LYS A 38 9.770 13.489 2.853 1.00 0.00 A ATOM 523 CG LYS A 38 8.667 11.767 1.391 1.00 0.00 A ATOM 524 HN LYS A 38 8.791 10.555 -2.230 1.00 0.00 A ATOM 525 HA LYS A 38 10.728 11.273 -0.136 1.00 0.00 A ATOM 526 HB2 LYS A 38 7.957 10.187 0.165 1.00 0.00 A ATOM 527 HB1 LYS A 38 9.190 9.711 1.326 1.00 0.00 A ATOM 528 HD2 LYS A 38 9.747 11.385 3.189 1.00 0.00 A ATOM 529 HD1 LYS A 38 10.749 11.894 1.828 1.00 0.00 A ATOM 530 HE2 LYS A 38 9.364 14.119 2.077 1.00 0.00 A ATOM 531 HE1 LYS A 38 9.129 13.529 3.721 1.00 0.00 A ATOM 532 HG2 LYS A 38 8.583 12.583 0.689 1.00 0.00 A ATOM 533 HG1 LYS A 38 7.751 11.683 1.959 1.00 0.00 A ATOM 534 HZ1 LYS A 38 11.496 13.442 4.028 1.00 0.00 A ATOM 535 HZ2 LYS A 38 11.072 14.991 3.494 1.00 0.00 A ATOM 536 HZ3 LYS A 38 11.774 13.888 2.420 1.00 0.00 A ATOM 537 N LYS A 38 9.379 11.125 -1.691 1.00 0.00 A ATOM 538 NZ LYS A 38 11.123 13.987 3.225 1.00 0.00 A ATOM 539 O LYS A 38 10.461 8.309 0.098 1.00 0.00 A ATOM 540 C LYS A 39 13.386 8.081 -2.607 1.00 0.00 A ATOM 541 CA LYS A 39 11.936 7.840 -2.201 1.00 0.00 A ATOM 542 CB LYS A 39 11.183 7.154 -3.344 1.00 0.00 A ATOM 543 CD LYS A 39 9.366 5.689 -2.416 1.00 0.00 A ATOM 544 CE LYS A 39 9.386 5.816 -0.901 1.00 0.00 A ATOM 545 CG LYS A 39 9.693 7.011 -3.091 1.00 0.00 A ATOM 546 HN LYS A 39 11.349 9.858 -2.454 1.00 0.00 A ATOM 547 HA LYS A 39 11.919 7.198 -1.334 1.00 0.00 A ATOM 548 HB2 LYS A 39 11.321 7.731 -4.247 1.00 0.00 A ATOM 549 HB1 LYS A 39 11.599 6.167 -3.491 1.00 0.00 A ATOM 550 HD2 LYS A 39 8.382 5.370 -2.726 1.00 0.00 A ATOM 551 HD1 LYS A 39 10.097 4.951 -2.717 1.00 0.00 A ATOM 552 HE2 LYS A 39 9.266 4.835 -0.468 1.00 0.00 A ATOM 553 HE1 LYS A 39 10.339 6.228 -0.600 1.00 0.00 A ATOM 554 HG2 LYS A 39 9.366 7.818 -2.453 1.00 0.00 A ATOM 555 HG1 LYS A 39 9.170 7.061 -4.035 1.00 0.00 A ATOM 556 HZ1 LYS A 39 7.371 6.321 -0.682 1.00 0.00 A ATOM 557 HZ2 LYS A 39 8.402 7.656 -0.805 1.00 0.00 A ATOM 558 HZ3 LYS A 39 8.336 6.769 0.633 1.00 0.00 A ATOM 559 N LYS A 39 11.280 9.093 -1.845 1.00 0.00 A ATOM 560 NZ LYS A 39 8.297 6.702 -0.404 1.00 0.00 A ATOM 561 O LYS A 39 13.736 8.071 -3.787 1.00 0.00 A ATOM 562 C PRO A 40 16.411 7.302 -2.324 1.00 0.00 A ATOM 563 CA PRO A 40 15.679 8.548 -1.834 1.00 0.00 A ATOM 564 CB PRO A 40 16.193 8.961 -0.453 1.00 0.00 A ATOM 565 CD PRO A 40 13.905 8.328 -0.176 1.00 0.00 A ATOM 566 CG PRO A 40 15.244 8.333 0.508 1.00 0.00 A ATOM 567 HA PRO A 40 15.836 9.354 -2.535 1.00 0.00 A ATOM 568 HB2 PRO A 40 17.200 8.592 -0.315 1.00 0.00 A ATOM 569 HB1 PRO A 40 16.185 10.038 -0.369 1.00 0.00 A ATOM 570 HD2 PRO A 40 13.343 7.448 0.101 1.00 0.00 A ATOM 571 HD1 PRO A 40 13.353 9.223 0.070 1.00 0.00 A ATOM 572 HG2 PRO A 40 15.558 7.323 0.726 1.00 0.00 A ATOM 573 HG1 PRO A 40 15.200 8.918 1.415 1.00 0.00 A ATOM 574 N PRO A 40 14.252 8.302 -1.606 1.00 0.00 A ATOM 575 O PRO A 40 16.179 6.200 -1.829 1.00 0.00 A ATOM 576 C SER A 41 18.709 5.552 -2.750 1.00 0.00 A ATOM 577 CA SER A 41 18.059 6.377 -3.857 1.00 0.00 A ATOM 578 CB SER A 41 19.131 6.899 -4.816 1.00 0.00 A ATOM 579 HN SER A 41 17.437 8.390 -3.652 1.00 0.00 A ATOM 580 HA SER A 41 17.375 5.746 -4.405 1.00 0.00 A ATOM 581 HB2 SER A 41 18.676 7.563 -5.534 1.00 0.00 A ATOM 582 HB1 SER A 41 19.882 7.436 -4.254 1.00 0.00 A ATOM 583 HG SER A 41 20.367 5.382 -4.922 1.00 0.00 A ATOM 584 N SER A 41 17.296 7.486 -3.299 1.00 0.00 A ATOM 585 O SER A 41 18.556 4.333 -2.698 1.00 0.00 A ATOM 586 OG SER A 41 19.757 5.834 -5.510 1.00 0.00 A ATOM 587 C GLY A 42 19.890 6.240 0.560 1.00 0.00 A ATOM 588 CA GLY A 42 20.098 5.544 -0.771 1.00 0.00 A ATOM 589 HN GLY A 42 19.522 7.201 -1.957 1.00 0.00 A ATOM 590 HA2 GLY A 42 19.712 4.538 -0.703 1.00 0.00 A ATOM 591 HA1 GLY A 42 21.157 5.499 -0.978 1.00 0.00 A ATOM 592 N GLY A 42 19.435 6.229 -1.865 1.00 0.00 A ATOM 593 O GLY A 42 19.799 7.466 0.636 1.00 0.00 A ATOM 594 C PRO A 43 20.831 6.724 3.512 1.00 0.00 A ATOM 595 CA PRO A 43 19.608 5.975 2.993 1.00 0.00 A ATOM 596 CB PRO A 43 19.356 4.718 3.829 1.00 0.00 A ATOM 597 CD PRO A 43 19.908 3.980 1.623 1.00 0.00 A ATOM 598 CG PRO A 43 20.032 3.623 3.078 1.00 0.00 A ATOM 599 HA PRO A 43 18.744 6.621 3.043 1.00 0.00 A ATOM 600 HB2 PRO A 43 19.783 4.845 4.813 1.00 0.00 A ATOM 601 HB1 PRO A 43 18.294 4.542 3.911 1.00 0.00 A ATOM 602 HD2 PRO A 43 20.784 3.659 1.079 1.00 0.00 A ATOM 603 HD1 PRO A 43 19.017 3.539 1.201 1.00 0.00 A ATOM 604 HG2 PRO A 43 21.072 3.569 3.364 1.00 0.00 A ATOM 605 HG1 PRO A 43 19.538 2.683 3.276 1.00 0.00 A ATOM 606 N PRO A 43 19.809 5.449 1.640 1.00 0.00 A ATOM 607 O PRO A 43 20.715 7.828 4.042 1.00 0.00 A ATOM 608 C SER A 44 24.232 6.875 2.655 1.00 0.00 A ATOM 609 CA SER A 44 23.246 6.723 3.810 1.00 0.00 A ATOM 610 CB SER A 44 23.873 5.880 4.923 1.00 0.00 A ATOM 611 HN SER A 44 22.029 5.235 2.924 1.00 0.00 A ATOM 612 HA SER A 44 23.013 7.702 4.201 1.00 0.00 A ATOM 613 HB2 SER A 44 24.854 6.266 5.154 1.00 0.00 A ATOM 614 HB1 SER A 44 23.249 5.929 5.803 1.00 0.00 A ATOM 615 HG SER A 44 24.917 4.255 4.593 1.00 0.00 A ATOM 616 N SER A 44 22.002 6.115 3.355 1.00 0.00 A ATOM 617 O SER A 44 24.968 5.945 2.326 1.00 0.00 A ATOM 618 OG SER A 44 23.998 4.525 4.527 1.00 0.00 A ATOM 619 C SER A 45 25.800 9.692 1.082 1.00 0.00 A ATOM 620 CA SER A 45 25.130 8.330 0.923 1.00 0.00 A ATOM 621 CB SER A 45 24.356 8.280 -0.396 1.00 0.00 A ATOM 622 HN SER A 45 23.628 8.757 2.353 1.00 0.00 A ATOM 623 HA SER A 45 25.893 7.566 0.911 1.00 0.00 A ATOM 624 HB2 SER A 45 23.599 9.049 -0.395 1.00 0.00 A ATOM 625 HB1 SER A 45 25.038 8.447 -1.217 1.00 0.00 A ATOM 626 HG SER A 45 22.827 7.153 -0.875 1.00 0.00 A ATOM 627 N SER A 45 24.239 8.055 2.044 1.00 0.00 A ATOM 628 O SER A 45 25.342 10.535 1.852 1.00 0.00 A ATOM 629 OG SER A 45 23.728 7.022 -0.571 1.00 0.00 A ATOM 630 C GLY A 46 28.182 11.419 1.796 1.00 0.00 A ATOM 631 CA GLY A 46 27.603 11.159 0.419 1.00 0.00 A ATOM 632 HN GLY A 46 27.206 9.190 -0.251 1.00 0.00 A ATOM 633 HA2 GLY A 46 28.407 11.146 -0.301 1.00 0.00 A ATOM 634 HA1 GLY A 46 26.923 11.961 0.170 1.00 0.00 A ATOM 635 N GLY A 46 26.887 9.899 0.346 1.00 0.00 A ATOM 636 OT1 GLY A 46 27.919 10.641 2.712 1.00 0.00 A TER ATOM 637 ZN ZN B 201 0.926 3.651 0.611 1.00 0.00 B END
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