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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600954 |
2n52   |
25691 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 2.171 -0.776 4.223 1.00 0.00 A ATOM 2 CA GLN A 1 0.770 -0.771 4.820 1.00 0.00 A ATOM 3 CB GLN A 1 -0.097 -1.882 4.175 1.00 0.00 A ATOM 4 CD GLN A 1 -2.327 -1.160 5.236 1.00 0.00 A ATOM 5 CG GLN A 1 -1.357 -2.296 4.967 1.00 0.00 A ATOM 6 HN GLN A 1 0.231 0.855 3.656 1.00 0.00 A ATOM 7 HA GLN A 1 0.853 -0.955 5.881 1.00 0.00 A ATOM 8 HB2 GLN A 1 -0.420 -1.538 3.204 1.00 0.00 A ATOM 9 HB1 GLN A 1 0.520 -2.758 4.039 1.00 0.00 A ATOM 10 HE21 GLN A 1 -2.904 -2.008 6.925 1.00 0.00 A ATOM 11 HE22 GLN A 1 -3.655 -0.516 6.535 1.00 0.00 A ATOM 12 HG2 GLN A 1 -1.881 -3.056 4.408 1.00 0.00 A ATOM 13 HG1 GLN A 1 -1.041 -2.713 5.912 1.00 0.00 A ATOM 14 N GLN A 1 0.150 0.546 4.643 1.00 0.00 A ATOM 15 NE2 GLN A 1 -3.024 -1.234 6.323 1.00 0.00 A ATOM 16 O GLN A 1 2.661 -1.811 3.806 1.00 0.00 A ATOM 17 OE1 GLN A 1 -2.420 -0.212 4.465 1.00 0.00 A ATOM 18 C GLY A 2 4.117 1.520 2.537 1.00 0.00 A ATOM 19 CA GLY A 2 4.130 0.474 3.619 1.00 0.00 A ATOM 20 HN GLY A 2 2.496 1.179 4.690 1.00 0.00 A ATOM 21 HA2 GLY A 2 4.856 0.745 4.371 1.00 0.00 A ATOM 22 HA1 GLY A 2 4.400 -0.478 3.186 1.00 0.00 A ATOM 23 N GLY A 2 2.830 0.368 4.236 1.00 0.00 A ATOM 24 O GLY A 2 4.646 1.314 1.457 1.00 0.00 A ATOM 25 C GLY A 3 2.118 4.460 2.059 1.00 0.00 A ATOM 26 CA GLY A 3 3.385 3.713 1.879 1.00 0.00 A ATOM 27 HN GLY A 3 3.089 2.739 3.729 1.00 0.00 A ATOM 28 HA2 GLY A 3 4.155 4.416 2.160 1.00 0.00 A ATOM 29 HA1 GLY A 3 3.489 3.374 0.860 1.00 0.00 A ATOM 30 N GLY A 3 3.487 2.632 2.833 1.00 0.00 A ATOM 31 O GLY A 3 1.339 4.662 1.139 1.00 0.00 A ATOM 32 C GLN A 4 1.488 6.255 4.939 1.00 0.00 A ATOM 33 CA GLN A 4 0.868 5.527 3.745 1.00 0.00 A ATOM 34 CB GLN A 4 -0.173 4.490 4.187 1.00 0.00 A ATOM 35 CD GLN A 4 -2.295 4.128 5.496 1.00 0.00 A ATOM 36 CG GLN A 4 -1.298 5.097 4.868 1.00 0.00 A ATOM 37 HN GLN A 4 2.506 4.630 4.019 1.00 0.00 A ATOM 38 HA GLN A 4 0.439 6.239 3.057 1.00 0.00 A ATOM 39 HB2 GLN A 4 -0.541 3.967 3.317 1.00 0.00 A ATOM 40 HB1 GLN A 4 0.299 3.779 4.851 1.00 0.00 A ATOM 41 HE21 GLN A 4 -0.852 2.886 6.152 1.00 0.00 A ATOM 42 HE22 GLN A 4 -2.488 2.467 6.502 1.00 0.00 A ATOM 43 HG2 GLN A 4 -0.651 5.556 5.603 1.00 0.00 A ATOM 44 HG1 GLN A 4 -1.732 5.838 4.217 1.00 0.00 A ATOM 45 N GLN A 4 1.917 4.824 3.264 1.00 0.00 A ATOM 46 NE2 GLN A 4 -1.824 3.060 6.095 1.00 0.00 A ATOM 47 O GLN A 4 2.682 6.070 5.193 1.00 0.00 A ATOM 48 OE1 GLN A 4 -3.480 4.404 5.530 1.00 0.00 A ATOM 49 C VAL A 5 1.222 6.570 8.026 1.00 0.00 A ATOM 50 CA VAL A 5 1.159 7.688 6.904 1.00 0.00 A ATOM 51 CB VAL A 5 0.104 8.768 7.281 1.00 0.00 A ATOM 52 CG1 VAL A 5 -1.227 8.117 7.636 1.00 0.00 A ATOM 53 CG2 VAL A 5 0.601 9.699 8.389 1.00 0.00 A ATOM 54 HN VAL A 5 -0.157 7.235 5.277 1.00 0.00 A ATOM 55 HA VAL A 5 2.131 8.140 6.769 1.00 0.00 A ATOM 56 HB VAL A 5 -0.070 9.353 6.389 1.00 0.00 A ATOM 57 HG11 VAL A 5 -1.000 7.411 8.434 1.00 0.00 A ATOM 58 HG12 VAL A 5 -1.624 7.587 6.783 1.00 0.00 A ATOM 59 HG13 VAL A 5 -1.929 8.853 7.996 1.00 0.00 A ATOM 60 HG21 VAL A 5 -0.164 10.425 8.619 1.00 0.00 A ATOM 61 HG22 VAL A 5 1.495 10.209 8.060 1.00 0.00 A ATOM 62 HG23 VAL A 5 0.823 9.118 9.272 1.00 0.00 A ATOM 63 N VAL A 5 0.735 7.053 5.637 1.00 0.00 A ATOM 64 O VAL A 5 0.764 6.740 9.168 1.00 0.00 A ATOM 65 C ASP A 6 2.601 4.498 9.768 1.00 0.00 A ATOM 66 CA ASP A 6 1.874 4.282 8.480 1.00 0.00 A ATOM 67 CB ASP A 6 2.525 3.095 7.722 1.00 0.00 A ATOM 68 CG ASP A 6 1.789 2.671 6.468 1.00 0.00 A ATOM 69 HN ASP A 6 2.362 5.498 6.842 1.00 0.00 A ATOM 70 HA ASP A 6 0.852 4.012 8.697 1.00 0.00 A ATOM 71 HB2 ASP A 6 3.528 3.373 7.436 1.00 0.00 A ATOM 72 HB1 ASP A 6 2.579 2.249 8.391 1.00 0.00 A ATOM 73 N ASP A 6 1.853 5.476 7.682 1.00 0.00 A ATOM 74 O ASP A 6 3.833 4.541 9.788 1.00 0.00 A ATOM 75 OD1 ASP A 6 0.661 2.187 6.556 1.00 0.00 A ATOM 76 OD2 ASP A 6 2.344 2.760 5.347 1.00 0.00 A ATOM 77 C CYS A 7 3.125 3.491 12.430 1.00 0.00 A ATOM 78 CA CYS A 7 2.355 4.779 12.177 1.00 0.00 A ATOM 79 CB CYS A 7 1.218 4.941 13.193 1.00 0.00 A ATOM 80 HN CYS A 7 0.911 5.065 10.598 1.00 0.00 A ATOM 81 HA CYS A 7 3.079 5.561 12.321 1.00 0.00 A ATOM 82 HB2 CYS A 7 0.510 4.156 12.981 1.00 0.00 A ATOM 83 HB1 CYS A 7 1.606 4.822 14.194 1.00 0.00 A ATOM 84 N CYS A 7 1.835 4.779 10.809 1.00 0.00 A ATOM 85 O CYS A 7 2.535 2.450 12.678 1.00 0.00 A ATOM 86 SG CYS A 7 0.328 6.541 13.088 1.00 0.00 A ATOM 87 C GLY A 8 5.427 1.726 13.764 1.00 0.00 A ATOM 88 CA GLY A 8 5.407 2.463 12.440 1.00 0.00 A ATOM 89 HN GLY A 8 4.841 4.490 12.186 1.00 0.00 A ATOM 90 HA2 GLY A 8 5.149 1.754 11.668 1.00 0.00 A ATOM 91 HA1 GLY A 8 6.399 2.837 12.232 1.00 0.00 A ATOM 92 N GLY A 8 4.471 3.599 12.356 1.00 0.00 A ATOM 93 O GLY A 8 6.285 0.888 13.997 1.00 0.00 A ATOM 94 C GLU A 9 3.557 0.111 15.464 1.00 0.00 A ATOM 95 CA GLU A 9 4.308 1.397 15.840 1.00 0.00 A ATOM 96 CB GLU A 9 3.489 2.342 16.656 1.00 0.00 A ATOM 97 CD GLU A 9 3.252 4.751 17.436 1.00 0.00 A ATOM 98 CG GLU A 9 4.146 3.714 16.807 1.00 0.00 A ATOM 99 HN GLU A 9 3.885 2.784 14.416 1.00 0.00 A ATOM 100 HA GLU A 9 5.249 1.178 16.314 1.00 0.00 A ATOM 101 HB2 GLU A 9 2.598 2.498 16.065 1.00 0.00 A ATOM 102 HB1 GLU A 9 3.297 1.916 17.628 1.00 0.00 A ATOM 103 HG2 GLU A 9 5.025 3.609 17.424 1.00 0.00 A ATOM 104 HG1 GLU A 9 4.444 4.059 15.828 1.00 0.00 A ATOM 105 N GLU A 9 4.509 2.058 14.615 1.00 0.00 A ATOM 106 O GLU A 9 3.826 -0.963 15.985 1.00 0.00 A ATOM 107 OE1 GLU A 9 2.214 5.112 16.839 1.00 0.00 A ATOM 108 OE2 GLU A 9 3.595 5.291 18.493 1.00 0.00 A ATOM 109 C PHE A 10 1.620 -2.019 14.331 1.00 0.00 A ATOM 110 CA PHE A 10 1.899 -0.674 13.691 1.00 0.00 A ATOM 111 CB PHE A 10 2.814 -0.887 12.570 1.00 0.00 A ATOM 112 CD1 PHE A 10 1.460 -0.325 10.520 1.00 0.00 A ATOM 113 CD2 PHE A 10 2.236 -2.569 10.764 1.00 0.00 A ATOM 114 CE1 PHE A 10 0.853 -0.660 9.324 1.00 0.00 A ATOM 115 CE2 PHE A 10 1.630 -2.909 9.568 1.00 0.00 A ATOM 116 CG PHE A 10 2.160 -1.273 11.256 1.00 0.00 A ATOM 117 CZ PHE A 10 0.938 -1.953 8.847 1.00 0.00 A ATOM 118 HN PHE A 10 2.231 1.251 14.548 1.00 0.00 A ATOM 119 HA PHE A 10 0.988 -0.255 13.294 1.00 0.00 A ATOM 120 HB2 PHE A 10 3.462 -0.028 12.504 1.00 0.00 A ATOM 121 HB1 PHE A 10 3.296 -1.734 13.030 1.00 0.00 A ATOM 122 HD1 PHE A 10 1.392 0.687 10.892 1.00 0.00 A ATOM 123 HD2 PHE A 10 2.776 -3.317 11.325 1.00 0.00 A ATOM 124 HE1 PHE A 10 0.314 0.089 8.763 1.00 0.00 A ATOM 125 HE2 PHE A 10 1.699 -3.921 9.197 1.00 0.00 A ATOM 126 HZ PHE A 10 0.464 -2.218 7.914 1.00 0.00 A ATOM 127 N PHE A 10 2.552 0.327 14.590 1.00 0.00 A ATOM 128 O PHE A 10 1.875 -3.082 13.780 1.00 0.00 A ATOM 129 C GLN A 11 -0.556 -3.791 15.547 1.00 0.00 A ATOM 130 CA GLN A 11 0.634 -3.137 16.191 1.00 0.00 A ATOM 131 CB GLN A 11 0.323 -2.725 17.555 1.00 0.00 A ATOM 132 CD GLN A 11 2.577 -3.334 18.407 1.00 0.00 A ATOM 133 CG GLN A 11 1.529 -2.248 18.207 1.00 0.00 A ATOM 134 HN GLN A 11 1.120 -1.030 15.768 1.00 0.00 A ATOM 135 HA GLN A 11 1.479 -3.793 16.204 1.00 0.00 A ATOM 136 HB2 GLN A 11 -0.303 -1.856 17.407 1.00 0.00 A ATOM 137 HB1 GLN A 11 -0.156 -3.501 18.132 1.00 0.00 A ATOM 138 HE21 GLN A 11 4.018 -2.046 18.020 1.00 0.00 A ATOM 139 HE22 GLN A 11 4.505 -3.670 18.377 1.00 0.00 A ATOM 140 HG2 GLN A 11 1.862 -1.529 17.470 1.00 0.00 A ATOM 141 HG1 GLN A 11 1.230 -1.799 19.139 1.00 0.00 A ATOM 142 N GLN A 11 1.087 -1.949 15.446 1.00 0.00 A ATOM 143 NE2 GLN A 11 3.825 -2.977 18.259 1.00 0.00 A ATOM 144 O GLN A 11 -1.007 -4.894 15.908 1.00 0.00 A ATOM 145 OE1 GLN A 11 2.253 -4.492 18.624 1.00 0.00 A ATOM 146 C ASP A 12 -1.885 -2.869 12.523 1.00 0.00 A ATOM 147 CA ASP A 12 -2.138 -3.451 13.889 1.00 0.00 A ATOM 148 CB ASP A 12 -3.330 -2.838 14.483 1.00 0.00 A ATOM 149 CG ASP A 12 -4.580 -3.576 14.168 1.00 0.00 A ATOM 150 HN ASP A 12 -0.703 -2.194 14.539 1.00 0.00 A ATOM 151 HA ASP A 12 -2.263 -4.522 13.841 1.00 0.00 A ATOM 152 HB2 ASP A 12 -3.126 -2.766 15.538 1.00 0.00 A ATOM 153 HB1 ASP A 12 -3.359 -1.835 14.087 1.00 0.00 A ATOM 154 N ASP A 12 -1.081 -3.079 14.666 1.00 0.00 A ATOM 155 O ASP A 12 -0.886 -2.205 12.305 1.00 0.00 A ATOM 156 OD1 ASP A 12 -4.878 -4.567 14.867 1.00 0.00 A ATOM 157 OD2 ASP A 12 -5.293 -3.166 13.243 1.00 0.00 A ATOM 158 C THR A 13 -3.347 -1.285 10.048 1.00 0.00 A ATOM 159 CA THR A 13 -2.639 -2.625 10.297 1.00 0.00 A ATOM 160 CB THR A 13 -3.159 -3.736 9.333 1.00 0.00 A ATOM 161 CG2 THR A 13 -4.684 -3.878 9.377 1.00 0.00 A ATOM 162 HN THR A 13 -3.599 -3.442 12.057 1.00 0.00 A ATOM 163 HA THR A 13 -1.582 -2.485 10.123 1.00 0.00 A ATOM 164 HB THR A 13 -2.721 -4.650 9.700 1.00 0.00 A ATOM 165 HG1 THR A 13 -2.261 -4.284 7.696 1.00 0.00 A ATOM 166 HG21 THR A 13 -5.140 -2.939 9.099 1.00 0.00 A ATOM 167 HG22 THR A 13 -4.993 -4.146 10.377 1.00 0.00 A ATOM 168 HG23 THR A 13 -4.995 -4.648 8.686 1.00 0.00 A ATOM 169 N THR A 13 -2.795 -3.039 11.673 1.00 0.00 A ATOM 170 O THR A 13 -2.944 -0.496 9.202 1.00 0.00 A ATOM 171 OG1 THR A 13 -2.741 -3.498 7.976 1.00 0.00 A ATOM 172 C LYS A 14 -4.556 1.360 11.467 1.00 0.00 A ATOM 173 CA LYS A 14 -5.175 0.176 10.703 1.00 0.00 A ATOM 174 CB LYS A 14 -6.558 -0.143 11.245 1.00 0.00 A ATOM 175 CD LYS A 14 -8.017 -0.701 13.229 1.00 0.00 A ATOM 176 CE LYS A 14 -8.013 -1.127 14.688 1.00 0.00 A ATOM 177 CG LYS A 14 -6.603 -0.416 12.744 1.00 0.00 A ATOM 178 HN LYS A 14 -4.648 -1.691 11.489 1.00 0.00 A ATOM 179 HA LYS A 14 -5.271 0.427 9.657 1.00 0.00 A ATOM 180 HB2 LYS A 14 -7.294 0.597 10.972 1.00 0.00 A ATOM 181 HB1 LYS A 14 -6.762 -1.091 10.767 1.00 0.00 A ATOM 182 HD2 LYS A 14 -8.613 0.194 13.123 1.00 0.00 A ATOM 183 HD1 LYS A 14 -8.442 -1.493 12.630 1.00 0.00 A ATOM 184 HE2 LYS A 14 -7.472 -0.391 15.264 1.00 0.00 A ATOM 185 HE1 LYS A 14 -9.032 -1.179 15.041 1.00 0.00 A ATOM 186 HG2 LYS A 14 -5.979 -1.270 12.964 1.00 0.00 A ATOM 187 HG1 LYS A 14 -6.219 0.449 13.265 1.00 0.00 A ATOM 188 HZ1 LYS A 14 -8.019 -3.226 14.655 1.00 0.00 A ATOM 189 HZ2 LYS A 14 -6.978 -2.550 15.836 1.00 0.00 A ATOM 190 HZ3 LYS A 14 -6.549 -2.556 14.231 1.00 0.00 A ATOM 191 N LYS A 14 -4.374 -1.025 10.826 1.00 0.00 A ATOM 192 NZ LYS A 14 -7.368 -2.448 14.876 1.00 0.00 A ATOM 193 O LYS A 14 -5.233 2.363 11.746 1.00 0.00 A ATOM 194 C VAL A 15 -1.965 3.295 11.600 1.00 0.00 A ATOM 195 CA VAL A 15 -2.617 2.272 12.543 1.00 0.00 A ATOM 196 CB VAL A 15 -1.537 1.671 13.474 1.00 0.00 A ATOM 197 CG1 VAL A 15 -1.134 2.648 14.557 1.00 0.00 A ATOM 198 CG2 VAL A 15 -1.996 0.376 14.092 1.00 0.00 A ATOM 199 HN VAL A 15 -2.779 0.486 11.440 1.00 0.00 A ATOM 200 HA VAL A 15 -3.359 2.777 13.144 1.00 0.00 A ATOM 201 HB VAL A 15 -0.691 1.465 12.838 1.00 0.00 A ATOM 202 HG11 VAL A 15 -0.873 3.601 14.125 1.00 0.00 A ATOM 203 HG12 VAL A 15 -0.283 2.256 15.095 1.00 0.00 A ATOM 204 HG13 VAL A 15 -1.959 2.779 15.241 1.00 0.00 A ATOM 205 HG21 VAL A 15 -2.904 0.544 14.650 1.00 0.00 A ATOM 206 HG22 VAL A 15 -1.230 0.002 14.756 1.00 0.00 A ATOM 207 HG23 VAL A 15 -2.183 -0.350 13.315 1.00 0.00 A ATOM 208 N VAL A 15 -3.287 1.256 11.774 1.00 0.00 A ATOM 209 O VAL A 15 -0.814 3.149 11.192 1.00 0.00 A ATOM 210 C TYR A 16 -2.825 6.612 10.999 1.00 0.00 A ATOM 211 CA TYR A 16 -2.300 5.337 10.364 1.00 0.00 A ATOM 212 CB TYR A 16 -2.875 5.161 8.944 1.00 0.00 A ATOM 213 CD1 TYR A 16 -5.276 4.414 9.222 1.00 0.00 A ATOM 214 CD2 TYR A 16 -4.873 6.615 8.402 1.00 0.00 A ATOM 215 CE1 TYR A 16 -6.629 4.641 9.168 1.00 0.00 A ATOM 216 CE2 TYR A 16 -6.224 6.852 8.359 1.00 0.00 A ATOM 217 CG TYR A 16 -4.372 5.392 8.839 1.00 0.00 A ATOM 218 CZ TYR A 16 -7.097 5.863 8.741 1.00 0.00 A ATOM 219 HN TYR A 16 -3.668 4.268 11.501 1.00 0.00 A ATOM 220 HA TYR A 16 -1.221 5.352 10.335 1.00 0.00 A ATOM 221 HB2 TYR A 16 -2.378 5.835 8.264 1.00 0.00 A ATOM 222 HB1 TYR A 16 -2.683 4.138 8.657 1.00 0.00 A ATOM 223 HD1 TYR A 16 -4.903 3.458 9.559 1.00 0.00 A ATOM 224 HD2 TYR A 16 -4.182 7.387 8.100 1.00 0.00 A ATOM 225 HE1 TYR A 16 -7.319 3.865 9.467 1.00 0.00 A ATOM 226 HE2 TYR A 16 -6.595 7.807 8.018 1.00 0.00 A ATOM 227 HH TYR A 16 -8.673 6.461 7.865 1.00 0.00 A ATOM 228 N TYR A 16 -2.737 4.260 11.210 1.00 0.00 A ATOM 229 O TYR A 16 -3.898 6.586 11.647 1.00 0.00 A ATOM 230 OH TYR A 16 -8.454 6.111 8.738 1.00 0.00 A ATOM 231 C CYS A 17 -2.986 10.023 10.655 1.00 0.00 A ATOM 232 CA CYS A 17 -2.567 8.871 11.527 1.00 0.00 A ATOM 233 CB CYS A 17 -1.565 9.281 12.534 1.00 0.00 A ATOM 234 HN CYS A 17 -1.291 7.719 10.363 1.00 0.00 A ATOM 235 HA CYS A 17 -3.456 8.615 12.082 1.00 0.00 A ATOM 236 HB2 CYS A 17 -2.048 9.898 13.286 1.00 0.00 A ATOM 237 HB1 CYS A 17 -1.242 8.350 12.976 1.00 0.00 A ATOM 238 N CYS A 17 -2.133 7.702 10.858 1.00 0.00 A ATOM 239 O CYS A 17 -3.004 9.953 9.434 1.00 0.00 A ATOM 240 SG CYS A 17 -0.076 10.181 12.017 1.00 0.00 A ATOM 241 C THR A 18 -2.842 13.288 10.596 1.00 0.00 A ATOM 242 CA THR A 18 -3.870 12.237 10.721 1.00 0.00 A ATOM 243 CB THR A 18 -4.980 12.811 11.564 1.00 0.00 A ATOM 244 CG2 THR A 18 -6.158 12.000 11.398 1.00 0.00 A ATOM 245 HN THR A 18 -3.408 11.047 12.296 1.00 0.00 A ATOM 246 HA THR A 18 -4.306 12.011 9.762 1.00 0.00 A ATOM 247 HB THR A 18 -5.184 13.820 11.239 1.00 0.00 A ATOM 248 HG1 THR A 18 -4.353 13.754 13.123 1.00 0.00 A ATOM 249 HG21 THR A 18 -5.855 11.055 11.828 1.00 0.00 A ATOM 250 HG22 THR A 18 -6.292 11.983 10.325 1.00 0.00 A ATOM 251 HG23 THR A 18 -6.989 12.447 11.917 1.00 0.00 A ATOM 252 N THR A 18 -3.399 11.061 11.321 1.00 0.00 A ATOM 253 O THR A 18 -1.931 13.396 11.401 1.00 0.00 A ATOM 254 OG1 THR A 18 -4.589 12.829 12.960 1.00 0.00 A ATOM 255 C ARG A 19 -3.045 16.426 10.120 1.00 0.00 A ATOM 256 CA ARG A 19 -2.246 15.295 9.480 1.00 0.00 A ATOM 257 CB ARG A 19 -1.877 15.618 8.001 1.00 0.00 A ATOM 258 CD ARG A 19 -2.891 17.442 6.546 1.00 0.00 A ATOM 259 CG ARG A 19 -3.047 16.008 7.089 1.00 0.00 A ATOM 260 CZ ARG A 19 -3.718 19.317 7.981 1.00 0.00 A ATOM 261 HN ARG A 19 -3.739 13.842 8.971 1.00 0.00 A ATOM 262 HA ARG A 19 -1.353 15.144 10.067 1.00 0.00 A ATOM 263 HB2 ARG A 19 -1.175 16.439 7.997 1.00 0.00 A ATOM 264 HB1 ARG A 19 -1.390 14.752 7.577 1.00 0.00 A ATOM 265 HD2 ARG A 19 -2.001 17.491 5.937 1.00 0.00 A ATOM 266 HD1 ARG A 19 -3.755 17.682 5.943 1.00 0.00 A ATOM 267 HE ARG A 19 -1.979 18.332 8.201 1.00 0.00 A ATOM 268 HG2 ARG A 19 -3.096 15.320 6.258 1.00 0.00 A ATOM 269 HG1 ARG A 19 -3.962 15.948 7.661 1.00 0.00 A ATOM 270 HH11 ARG A 19 -4.920 19.143 6.301 1.00 0.00 A ATOM 271 HH12 ARG A 19 -5.459 20.200 7.548 1.00 0.00 A ATOM 272 HH21 ARG A 19 -2.840 19.893 9.756 1.00 0.00 A ATOM 273 HH22 ARG A 19 -4.367 20.594 9.392 1.00 0.00 A ATOM 274 N ARG A 19 -3.038 14.098 9.607 1.00 0.00 A ATOM 275 NE ARG A 19 -2.780 18.420 7.636 1.00 0.00 A ATOM 276 NH1 ARG A 19 -4.757 19.566 7.191 1.00 0.00 A ATOM 277 NH2 ARG A 19 -3.602 19.989 9.114 1.00 0.00 A ATOM 278 O ARG A 19 -2.530 17.511 10.371 1.00 0.00 A ATOM 279 C GLU A 20 -5.504 16.701 12.417 1.00 0.00 A ATOM 280 CA GLU A 20 -5.256 17.059 10.980 1.00 0.00 A ATOM 281 CB GLU A 20 -6.603 17.035 10.247 1.00 0.00 A ATOM 282 CD GLU A 20 -6.649 19.538 10.046 1.00 0.00 A ATOM 283 CG GLU A 20 -6.837 18.210 9.327 1.00 0.00 A ATOM 284 HN GLU A 20 -4.634 15.217 10.207 1.00 0.00 A ATOM 285 HA GLU A 20 -4.849 18.057 10.916 1.00 0.00 A ATOM 286 HB2 GLU A 20 -6.653 16.132 9.658 1.00 0.00 A ATOM 287 HB1 GLU A 20 -7.393 17.014 10.984 1.00 0.00 A ATOM 288 HG2 GLU A 20 -6.137 18.158 8.507 1.00 0.00 A ATOM 289 HG1 GLU A 20 -7.847 18.164 8.947 1.00 0.00 A ATOM 290 N GLU A 20 -4.320 16.127 10.380 1.00 0.00 A ATOM 291 O GLU A 20 -5.045 15.634 12.900 1.00 0.00 A ATOM 292 OE1 GLU A 20 -6.850 19.583 11.280 1.00 0.00 A ATOM 293 OE2 GLU A 20 -6.202 20.513 9.382 1.00 0.00 A ATOM 294 C SER A 21 -7.965 16.642 14.519 1.00 0.00 A ATOM 295 CA SER A 21 -6.593 17.243 14.436 1.00 0.00 A ATOM 296 CB SER A 21 -6.464 18.400 15.332 1.00 0.00 A ATOM 297 HN SER A 21 -6.579 18.354 12.654 1.00 0.00 A ATOM 298 HA SER A 21 -5.892 16.483 14.747 1.00 0.00 A ATOM 299 HB2 SER A 21 -7.261 19.099 15.133 1.00 0.00 A ATOM 300 HB1 SER A 21 -6.583 17.896 16.278 1.00 0.00 A ATOM 301 HG SER A 21 -5.146 19.454 14.399 1.00 0.00 A ATOM 302 N SER A 21 -6.245 17.532 13.095 1.00 0.00 A ATOM 303 O SER A 21 -8.992 17.310 14.589 1.00 0.00 A ATOM 304 OG SER A 21 -5.165 18.972 15.232 1.00 0.00 A ATOM 305 C ASN A 22 -9.126 13.766 15.734 1.00 0.00 A ATOM 306 CA ASN A 22 -9.118 14.558 14.442 1.00 0.00 A ATOM 307 CB ASN A 22 -9.111 13.625 13.225 1.00 0.00 A ATOM 308 CG ASN A 22 -10.371 12.775 13.064 1.00 0.00 A ATOM 309 HN ASN A 22 -7.025 15.066 14.432 1.00 0.00 A ATOM 310 HA ASN A 22 -9.988 15.197 14.402 1.00 0.00 A ATOM 311 HB2 ASN A 22 -8.978 14.208 12.326 1.00 0.00 A ATOM 312 HB1 ASN A 22 -8.268 12.960 13.341 1.00 0.00 A ATOM 313 HD21 ASN A 22 -11.537 14.187 13.843 1.00 0.00 A ATOM 314 HD22 ASN A 22 -12.306 12.721 13.347 1.00 0.00 A ATOM 315 N ASN A 22 -7.942 15.393 14.428 1.00 0.00 A ATOM 316 ND2 ASN A 22 -11.515 13.287 13.460 1.00 0.00 A ATOM 317 O ASN A 22 -8.438 12.745 15.826 1.00 0.00 A ATOM 318 OD1 ASN A 22 -10.305 11.670 12.546 1.00 0.00 A ATOM 319 C PRO A 23 -10.510 12.215 18.040 1.00 0.00 A ATOM 320 CA PRO A 23 -9.828 13.578 18.063 1.00 0.00 A ATOM 321 CB PRO A 23 -10.552 14.552 19.000 1.00 0.00 A ATOM 322 CD PRO A 23 -10.719 15.402 16.751 1.00 0.00 A ATOM 323 CG PRO A 23 -10.796 15.793 18.199 1.00 0.00 A ATOM 324 HA PRO A 23 -8.811 13.439 18.400 1.00 0.00 A ATOM 325 HB2 PRO A 23 -11.466 14.097 19.350 1.00 0.00 A ATOM 326 HB1 PRO A 23 -9.919 14.789 19.842 1.00 0.00 A ATOM 327 HD2 PRO A 23 -11.698 15.147 16.372 1.00 0.00 A ATOM 328 HD1 PRO A 23 -10.284 16.205 16.174 1.00 0.00 A ATOM 329 HG2 PRO A 23 -11.773 16.190 18.433 1.00 0.00 A ATOM 330 HG1 PRO A 23 -10.031 16.524 18.413 1.00 0.00 A ATOM 331 N PRO A 23 -9.840 14.230 16.764 1.00 0.00 A ATOM 332 O PRO A 23 -11.379 11.949 17.206 1.00 0.00 A ATOM 333 C HIS A 24 -10.562 9.631 20.467 1.00 0.00 A ATOM 334 CA HIS A 24 -10.563 10.009 19.045 1.00 0.00 A ATOM 335 CB HIS A 24 -9.584 9.064 18.321 1.00 0.00 A ATOM 336 CD2 HIS A 24 -9.964 7.968 15.989 1.00 0.00 A ATOM 337 CE1 HIS A 24 -9.503 9.635 14.708 1.00 0.00 A ATOM 338 CG HIS A 24 -9.643 9.009 16.803 1.00 0.00 A ATOM 339 HN HIS A 24 -9.508 11.687 19.659 1.00 0.00 A ATOM 340 HA HIS A 24 -11.575 9.789 18.716 1.00 0.00 A ATOM 341 HB2 HIS A 24 -8.575 9.316 18.607 1.00 0.00 A ATOM 342 HB1 HIS A 24 -9.826 8.085 18.710 1.00 0.00 A ATOM 343 HD1 HIS A 24 -9.099 10.973 16.209 1.00 0.00 A ATOM 344 HD2 HIS A 24 -10.242 6.977 16.315 1.00 0.00 A ATOM 345 HE1 HIS A 24 -9.343 10.252 13.836 1.00 0.00 A ATOM 346 N HIS A 24 -10.121 11.383 18.951 1.00 0.00 A ATOM 347 ND1 HIS A 24 -9.352 10.055 15.959 1.00 0.00 A ATOM 348 NE2 HIS A 24 -9.872 8.366 14.663 1.00 0.00 A ATOM 349 O HIS A 24 -9.581 9.832 21.182 1.00 0.00 A ATOM 350 C CYS A 25 -11.701 7.122 21.984 1.00 0.00 A ATOM 351 CA CYS A 25 -11.735 8.592 22.166 1.00 0.00 A ATOM 352 CB CYS A 25 -13.002 8.999 22.876 1.00 0.00 A ATOM 353 HN CYS A 25 -12.382 9.115 20.247 1.00 0.00 A ATOM 354 HA CYS A 25 -10.871 8.891 22.737 1.00 0.00 A ATOM 355 HB2 CYS A 25 -13.145 10.067 22.798 1.00 0.00 A ATOM 356 HB1 CYS A 25 -13.815 8.471 22.395 1.00 0.00 A ATOM 357 N CYS A 25 -11.633 9.128 20.881 1.00 0.00 A ATOM 358 O CYS A 25 -12.689 6.519 21.558 1.00 0.00 A ATOM 359 SG CYS A 25 -12.969 8.508 24.637 1.00 0.00 A ATOM 360 C GLY A 26 -11.124 4.323 22.915 1.00 0.00 A ATOM 361 CA GLY A 26 -10.389 5.182 21.977 1.00 0.00 A ATOM 362 HN GLY A 26 -9.899 7.018 22.803 1.00 0.00 A ATOM 363 HA2 GLY A 26 -10.722 4.985 20.969 1.00 0.00 A ATOM 364 HA1 GLY A 26 -9.336 4.957 22.054 1.00 0.00 A ATOM 365 N GLY A 26 -10.583 6.536 22.277 1.00 0.00 A ATOM 366 O GLY A 26 -11.517 4.766 24.011 1.00 0.00 A ATOM 367 C SER A 27 -11.013 1.782 24.556 1.00 0.00 A ATOM 368 CA SER A 27 -11.953 2.141 23.368 1.00 0.00 A ATOM 369 CB SER A 27 -12.344 0.902 22.570 1.00 0.00 A ATOM 370 HN SER A 27 -11.146 2.891 21.583 1.00 0.00 A ATOM 371 HA SER A 27 -12.851 2.659 23.677 1.00 0.00 A ATOM 372 HB2 SER A 27 -11.455 0.440 22.165 1.00 0.00 A ATOM 373 HB1 SER A 27 -12.861 0.203 23.211 1.00 0.00 A ATOM 374 HG SER A 27 -13.948 0.664 21.451 1.00 0.00 A ATOM 375 N SER A 27 -11.344 3.123 22.520 1.00 0.00 A ATOM 376 O SER A 27 -11.397 1.063 25.454 1.00 0.00 A ATOM 377 OG SER A 27 -13.200 1.268 21.503 1.00 0.00 A ATOM 378 C ASP A 28 -9.249 3.138 26.741 1.00 0.00 A ATOM 379 CA ASP A 28 -8.780 2.270 25.624 1.00 0.00 A ATOM 380 CB ASP A 28 -7.390 2.716 25.128 1.00 0.00 A ATOM 381 CG ASP A 28 -6.225 2.215 25.996 1.00 0.00 A ATOM 382 HN ASP A 28 -9.488 2.866 23.749 1.00 0.00 A ATOM 383 HA ASP A 28 -8.730 1.304 26.063 1.00 0.00 A ATOM 384 HB2 ASP A 28 -7.247 2.361 24.120 1.00 0.00 A ATOM 385 HB1 ASP A 28 -7.364 3.796 25.118 1.00 0.00 A ATOM 386 N ASP A 28 -9.775 2.362 24.533 1.00 0.00 A ATOM 387 O ASP A 28 -8.706 3.175 27.827 1.00 0.00 A ATOM 388 OD1 ASP A 28 -5.744 1.070 25.768 1.00 0.00 A ATOM 389 OD2 ASP A 28 -5.737 2.944 26.875 1.00 0.00 A ATOM 390 C GLY A 29 -10.463 6.090 27.111 1.00 0.00 A ATOM 391 CA GLY A 29 -10.876 4.710 27.376 1.00 0.00 A ATOM 392 HN GLY A 29 -10.610 3.787 25.510 1.00 0.00 A ATOM 393 HA2 GLY A 29 -11.951 4.618 27.337 1.00 0.00 A ATOM 394 HA1 GLY A 29 -10.515 4.430 28.354 1.00 0.00 A ATOM 395 N GLY A 29 -10.284 3.862 26.437 1.00 0.00 A ATOM 396 O GLY A 29 -11.265 7.015 27.205 1.00 0.00 A ATOM 397 C GLN A 30 -8.994 8.270 25.323 1.00 0.00 A ATOM 398 CA GLN A 30 -8.609 7.477 26.509 1.00 0.00 A ATOM 399 CB GLN A 30 -7.138 7.350 26.604 1.00 0.00 A ATOM 400 CD GLN A 30 -5.308 6.694 28.158 1.00 0.00 A ATOM 401 CG GLN A 30 -6.794 6.843 27.918 1.00 0.00 A ATOM 402 HN GLN A 30 -8.781 5.358 26.454 1.00 0.00 A ATOM 403 HA GLN A 30 -8.923 8.007 27.390 1.00 0.00 A ATOM 404 HB2 GLN A 30 -6.787 6.662 25.848 1.00 0.00 A ATOM 405 HB1 GLN A 30 -6.671 8.315 26.469 1.00 0.00 A ATOM 406 HE21 GLN A 30 -5.635 5.082 29.223 1.00 0.00 A ATOM 407 HE22 GLN A 30 -3.980 5.577 29.056 1.00 0.00 A ATOM 408 HG2 GLN A 30 -7.221 7.639 28.516 1.00 0.00 A ATOM 409 HG1 GLN A 30 -7.352 5.918 27.990 1.00 0.00 A ATOM 410 N GLN A 30 -9.254 6.202 26.662 1.00 0.00 A ATOM 411 NE2 GLN A 30 -4.936 5.683 28.889 1.00 0.00 A ATOM 412 O GLN A 30 -9.439 7.750 24.320 1.00 0.00 A ATOM 413 OE1 GLN A 30 -4.496 7.459 27.644 1.00 0.00 A ATOM 414 C THR A 31 -7.776 11.057 23.894 1.00 0.00 A ATOM 415 CA THR A 31 -9.074 10.468 24.387 1.00 0.00 A ATOM 416 CB THR A 31 -10.040 11.606 24.775 1.00 0.00 A ATOM 417 CG2 THR A 31 -10.260 12.560 23.586 1.00 0.00 A ATOM 418 HN THR A 31 -8.449 9.821 26.332 1.00 0.00 A ATOM 419 HA THR A 31 -9.502 9.909 23.570 1.00 0.00 A ATOM 420 HB THR A 31 -9.594 12.153 25.592 1.00 0.00 A ATOM 421 HG1 THR A 31 -11.150 10.164 25.517 1.00 0.00 A ATOM 422 HG21 THR A 31 -9.340 13.079 23.338 1.00 0.00 A ATOM 423 HG22 THR A 31 -11.072 13.243 23.802 1.00 0.00 A ATOM 424 HG23 THR A 31 -10.573 11.994 22.719 1.00 0.00 A ATOM 425 N THR A 31 -8.819 9.538 25.463 1.00 0.00 A ATOM 426 O THR A 31 -6.941 11.498 24.680 1.00 0.00 A ATOM 427 OG1 THR A 31 -11.305 11.058 25.196 1.00 0.00 A ATOM 428 C TYR A 32 -6.849 12.652 21.024 1.00 0.00 A ATOM 429 CA TYR A 32 -6.455 11.556 21.984 1.00 0.00 A ATOM 430 CB TYR A 32 -5.685 10.435 21.306 1.00 0.00 A ATOM 431 CD1 TYR A 32 -4.093 9.564 23.058 1.00 0.00 A ATOM 432 CD2 TYR A 32 -5.993 8.239 22.506 1.00 0.00 A ATOM 433 CE1 TYR A 32 -3.701 8.626 23.988 1.00 0.00 A ATOM 434 CE2 TYR A 32 -5.615 7.303 23.434 1.00 0.00 A ATOM 435 CG TYR A 32 -5.241 9.385 22.298 1.00 0.00 A ATOM 436 CZ TYR A 32 -4.466 7.498 24.174 1.00 0.00 A ATOM 437 HN TYR A 32 -8.312 10.656 22.033 1.00 0.00 A ATOM 438 HA TYR A 32 -5.835 11.986 22.758 1.00 0.00 A ATOM 439 HB2 TYR A 32 -6.319 9.962 20.571 1.00 0.00 A ATOM 440 HB1 TYR A 32 -4.806 10.833 20.822 1.00 0.00 A ATOM 441 HD1 TYR A 32 -3.497 10.453 22.907 1.00 0.00 A ATOM 442 HD2 TYR A 32 -6.890 8.088 21.922 1.00 0.00 A ATOM 443 HE1 TYR A 32 -2.802 8.778 24.567 1.00 0.00 A ATOM 444 HE2 TYR A 32 -6.215 6.416 23.581 1.00 0.00 A ATOM 445 HH TYR A 32 -3.979 6.989 25.956 1.00 0.00 A ATOM 446 N TYR A 32 -7.609 11.038 22.608 1.00 0.00 A ATOM 447 O TYR A 32 -7.871 12.555 20.336 1.00 0.00 A ATOM 448 OH TYR A 32 -4.089 6.558 25.098 1.00 0.00 A ATOM 449 C GLY A 33 -6.377 14.674 18.747 1.00 0.00 A ATOM 450 CA GLY A 33 -6.282 14.908 20.244 1.00 0.00 A ATOM 451 HN GLY A 33 -5.318 13.639 21.674 1.00 0.00 A ATOM 452 HA2 GLY A 33 -7.203 15.369 20.569 1.00 0.00 A ATOM 453 HA1 GLY A 33 -5.472 15.596 20.439 1.00 0.00 A ATOM 454 N GLY A 33 -6.061 13.700 21.044 1.00 0.00 A ATOM 455 O GLY A 33 -7.111 15.369 18.059 1.00 0.00 A ATOM 456 C ASN A 34 -5.443 11.926 16.659 1.00 0.00 A ATOM 457 CA ASN A 34 -5.701 13.402 16.839 1.00 0.00 A ATOM 458 CB ASN A 34 -4.790 14.309 15.954 1.00 0.00 A ATOM 459 CG ASN A 34 -3.292 14.198 16.194 1.00 0.00 A ATOM 460 HN ASN A 34 -5.027 13.190 18.794 1.00 0.00 A ATOM 461 HA ASN A 34 -6.734 13.564 16.565 1.00 0.00 A ATOM 462 HB2 ASN A 34 -4.970 14.085 14.914 1.00 0.00 A ATOM 463 HB1 ASN A 34 -5.083 15.331 16.141 1.00 0.00 A ATOM 464 HD21 ASN A 34 -3.053 16.098 15.707 1.00 0.00 A ATOM 465 HD22 ASN A 34 -1.621 15.244 16.139 1.00 0.00 A ATOM 466 N ASN A 34 -5.628 13.727 18.236 1.00 0.00 A ATOM 467 ND2 ASN A 34 -2.589 15.282 15.995 1.00 0.00 A ATOM 468 O ASN A 34 -5.172 11.233 17.639 1.00 0.00 A ATOM 469 OD1 ASN A 34 -2.780 13.158 16.542 1.00 0.00 A ATOM 470 C LYS A 35 -3.977 9.535 15.404 1.00 0.00 A ATOM 471 CA LYS A 35 -5.385 9.991 15.233 1.00 0.00 A ATOM 472 CB LYS A 35 -5.934 9.598 13.901 1.00 0.00 A ATOM 473 CD LYS A 35 -7.114 7.861 12.547 1.00 0.00 A ATOM 474 CE LYS A 35 -7.592 6.422 12.512 1.00 0.00 A ATOM 475 CG LYS A 35 -6.206 8.112 13.737 1.00 0.00 A ATOM 476 HN LYS A 35 -5.648 12.025 14.675 1.00 0.00 A ATOM 477 HA LYS A 35 -5.946 9.525 16.013 1.00 0.00 A ATOM 478 HB2 LYS A 35 -6.826 10.169 13.689 1.00 0.00 A ATOM 479 HB1 LYS A 35 -5.133 9.886 13.234 1.00 0.00 A ATOM 480 HD2 LYS A 35 -7.973 8.512 12.614 1.00 0.00 A ATOM 481 HD1 LYS A 35 -6.568 8.073 11.639 1.00 0.00 A ATOM 482 HE2 LYS A 35 -6.766 5.786 12.229 1.00 0.00 A ATOM 483 HE1 LYS A 35 -7.939 6.144 13.496 1.00 0.00 A ATOM 484 HG2 LYS A 35 -5.270 7.594 13.587 1.00 0.00 A ATOM 485 HG1 LYS A 35 -6.686 7.743 14.631 1.00 0.00 A ATOM 486 HZ1 LYS A 35 -9.048 5.257 11.562 1.00 0.00 A ATOM 487 HZ2 LYS A 35 -8.402 6.432 10.555 1.00 0.00 A ATOM 488 HZ3 LYS A 35 -9.487 6.871 11.778 1.00 0.00 A ATOM 489 N LYS A 35 -5.503 11.430 15.442 1.00 0.00 A ATOM 490 NZ LYS A 35 -8.701 6.235 11.536 1.00 0.00 A ATOM 491 O LYS A 35 -3.705 8.426 15.779 1.00 0.00 A ATOM 492 C CYS A 36 -1.366 9.993 16.777 1.00 0.00 A ATOM 493 CA CYS A 36 -1.670 10.199 15.321 1.00 0.00 A ATOM 494 CB CYS A 36 -0.885 11.364 14.736 1.00 0.00 A ATOM 495 HN CYS A 36 -3.570 11.137 14.637 1.00 0.00 A ATOM 496 HA CYS A 36 -1.382 9.287 14.829 1.00 0.00 A ATOM 497 HB2 CYS A 36 -1.549 11.911 14.083 1.00 0.00 A ATOM 498 HB1 CYS A 36 -0.629 11.981 15.585 1.00 0.00 A ATOM 499 N CYS A 36 -3.124 10.397 15.101 1.00 0.00 A ATOM 500 O CYS A 36 -0.554 9.136 17.170 1.00 0.00 A ATOM 501 SG CYS A 36 0.636 10.873 13.821 1.00 0.00 A ATOM 502 C ALA A 37 -2.644 9.342 19.438 1.00 0.00 A ATOM 503 CA ALA A 37 -2.014 10.658 18.994 1.00 0.00 A ATOM 504 CB ALA A 37 -2.799 11.817 19.541 1.00 0.00 A ATOM 505 HN ALA A 37 -2.621 11.373 17.054 1.00 0.00 A ATOM 506 HA ALA A 37 -0.991 10.725 19.333 1.00 0.00 A ATOM 507 HB1 ALA A 37 -2.323 12.747 19.270 1.00 0.00 A ATOM 508 HB2 ALA A 37 -2.975 11.753 20.605 1.00 0.00 A ATOM 509 HB3 ALA A 37 -3.728 11.747 18.992 1.00 0.00 A ATOM 510 N ALA A 37 -2.057 10.731 17.547 1.00 0.00 A ATOM 511 O ALA A 37 -2.265 8.753 20.429 1.00 0.00 A ATOM 512 C PHE A 38 -3.479 6.419 18.375 1.00 0.00 A ATOM 513 CA PHE A 38 -4.280 7.650 18.914 1.00 0.00 A ATOM 514 CB PHE A 38 -5.718 7.718 18.332 1.00 0.00 A ATOM 515 CD1 PHE A 38 -6.732 5.938 19.809 1.00 0.00 A ATOM 516 CD2 PHE A 38 -7.256 5.915 17.484 1.00 0.00 A ATOM 517 CE1 PHE A 38 -7.530 4.830 20.003 1.00 0.00 A ATOM 518 CE2 PHE A 38 -8.058 4.805 17.673 1.00 0.00 A ATOM 519 CG PHE A 38 -6.581 6.494 18.547 1.00 0.00 A ATOM 520 CZ PHE A 38 -8.194 4.262 18.934 1.00 0.00 A ATOM 521 HN PHE A 38 -3.887 9.496 17.948 1.00 0.00 A ATOM 522 HA PHE A 38 -4.357 7.542 19.986 1.00 0.00 A ATOM 523 HB2 PHE A 38 -6.235 8.556 18.773 1.00 0.00 A ATOM 524 HB1 PHE A 38 -5.637 7.883 17.267 1.00 0.00 A ATOM 525 HD1 PHE A 38 -6.212 6.378 20.647 1.00 0.00 A ATOM 526 HD2 PHE A 38 -7.150 6.338 16.496 1.00 0.00 A ATOM 527 HE1 PHE A 38 -7.634 4.407 20.990 1.00 0.00 A ATOM 528 HE2 PHE A 38 -8.576 4.363 16.835 1.00 0.00 A ATOM 529 HZ PHE A 38 -8.820 3.394 19.086 1.00 0.00 A ATOM 530 N PHE A 38 -3.599 8.906 18.677 1.00 0.00 A ATOM 531 O PHE A 38 -3.743 5.327 18.773 1.00 0.00 A ATOM 532 C CYS A 39 -1.024 4.667 18.019 1.00 0.00 A ATOM 533 CA CYS A 39 -1.684 5.487 16.956 1.00 0.00 A ATOM 534 CB CYS A 39 -0.662 5.956 15.924 1.00 0.00 A ATOM 535 HN CYS A 39 -2.256 7.523 17.206 1.00 0.00 A ATOM 536 HA CYS A 39 -2.323 4.748 16.496 1.00 0.00 A ATOM 537 HB2 CYS A 39 -0.256 6.879 16.313 1.00 0.00 A ATOM 538 HB1 CYS A 39 0.122 5.221 15.818 1.00 0.00 A ATOM 539 N CYS A 39 -2.476 6.618 17.510 1.00 0.00 A ATOM 540 O CYS A 39 -1.272 3.495 18.102 1.00 0.00 A ATOM 541 SG CYS A 39 -1.330 6.350 14.280 1.00 0.00 A ATOM 542 C LYS A 40 -0.414 4.109 20.955 1.00 0.00 A ATOM 543 CA LYS A 40 0.467 4.662 19.928 1.00 0.00 A ATOM 544 CB LYS A 40 1.395 5.623 20.570 1.00 0.00 A ATOM 545 CD LYS A 40 0.598 8.039 20.076 1.00 0.00 A ATOM 546 CE LYS A 40 1.866 8.510 19.298 1.00 0.00 A ATOM 547 CG LYS A 40 0.825 6.934 21.106 1.00 0.00 A ATOM 548 HN LYS A 40 -0.245 6.269 18.898 1.00 0.00 A ATOM 549 HA LYS A 40 1.044 3.883 19.466 1.00 0.00 A ATOM 550 HB2 LYS A 40 1.710 5.083 21.439 1.00 0.00 A ATOM 551 HB1 LYS A 40 2.137 5.818 19.824 1.00 0.00 A ATOM 552 HD2 LYS A 40 -0.210 7.728 19.432 1.00 0.00 A ATOM 553 HD1 LYS A 40 0.208 8.875 20.638 1.00 0.00 A ATOM 554 HE2 LYS A 40 1.637 9.451 18.819 1.00 0.00 A ATOM 555 HE1 LYS A 40 2.655 8.676 20.017 1.00 0.00 A ATOM 556 HG2 LYS A 40 -0.175 6.669 21.414 1.00 0.00 A ATOM 557 HG1 LYS A 40 1.409 7.300 21.937 1.00 0.00 A ATOM 558 HZ1 LYS A 40 2.751 6.666 18.595 1.00 0.00 A ATOM 559 HZ2 LYS A 40 3.141 7.985 17.704 1.00 0.00 A ATOM 560 HZ3 LYS A 40 1.629 7.315 17.547 1.00 0.00 A ATOM 561 N LYS A 40 -0.289 5.306 18.893 1.00 0.00 A ATOM 562 NZ LYS A 40 2.357 7.572 18.242 1.00 0.00 A ATOM 563 O LYS A 40 -0.084 3.233 21.708 1.00 0.00 A ATOM 564 C ALA A 41 -3.274 3.129 21.290 1.00 0.00 A ATOM 565 CA ALA A 41 -2.549 4.327 21.820 1.00 0.00 A ATOM 566 CB ALA A 41 -3.450 5.376 21.816 1.00 0.00 A ATOM 567 HN ALA A 41 -1.407 5.480 20.410 1.00 0.00 A ATOM 568 HA ALA A 41 -2.212 4.170 22.834 1.00 0.00 A ATOM 569 HB1 ALA A 41 -3.648 5.408 20.756 1.00 0.00 A ATOM 570 HB2 ALA A 41 -2.945 6.246 22.205 1.00 0.00 A ATOM 571 HB3 ALA A 41 -4.313 5.036 22.362 1.00 0.00 A ATOM 572 N ALA A 41 -1.467 4.695 20.995 1.00 0.00 A ATOM 573 O ALA A 41 -3.918 2.458 22.015 1.00 0.00 A ATOM 574 C ILE A 42 -2.823 0.604 19.858 1.00 0.00 A ATOM 575 CA ILE A 42 -3.765 1.665 19.467 1.00 0.00 A ATOM 576 CB ILE A 42 -3.817 1.828 17.972 1.00 0.00 A ATOM 577 CD1 ILE A 42 -4.789 3.444 16.414 1.00 0.00 A ATOM 578 CG1 ILE A 42 -4.950 2.709 17.678 1.00 0.00 A ATOM 579 CG2 ILE A 42 -3.907 0.519 17.271 1.00 0.00 A ATOM 580 HN ILE A 42 -2.804 3.557 19.387 1.00 0.00 A ATOM 581 HA ILE A 42 -4.740 1.393 19.856 1.00 0.00 A ATOM 582 HB ILE A 42 -2.921 2.349 17.646 1.00 0.00 A ATOM 583 HD11 ILE A 42 -5.665 4.027 16.175 1.00 0.00 A ATOM 584 HD12 ILE A 42 -4.483 2.786 15.614 1.00 0.00 A ATOM 585 HD13 ILE A 42 -3.994 4.105 16.724 1.00 0.00 A ATOM 586 HG12 ILE A 42 -5.887 2.177 17.717 1.00 0.00 A ATOM 587 HG11 ILE A 42 -4.846 3.413 18.492 1.00 0.00 A ATOM 588 HG21 ILE A 42 -4.185 0.630 16.235 1.00 0.00 A ATOM 589 HG22 ILE A 42 -4.545 -0.158 17.824 1.00 0.00 A ATOM 590 HG23 ILE A 42 -2.897 0.138 17.332 1.00 0.00 A ATOM 591 N ILE A 42 -3.217 2.899 20.013 1.00 0.00 A ATOM 592 O ILE A 42 -3.180 -0.483 20.322 1.00 0.00 A ATOM 593 C VAL A 43 -0.521 -0.063 21.638 1.00 0.00 A ATOM 594 CA VAL A 43 -0.460 0.258 20.135 1.00 0.00 A ATOM 595 CB VAL A 43 0.766 1.108 19.795 1.00 0.00 A ATOM 596 CG1 VAL A 43 2.102 0.475 20.188 1.00 0.00 A ATOM 597 CG2 VAL A 43 0.711 1.455 18.325 1.00 0.00 A ATOM 598 HN VAL A 43 -1.584 1.878 19.291 1.00 0.00 A ATOM 599 HA VAL A 43 -0.430 -0.642 19.550 1.00 0.00 A ATOM 600 HB VAL A 43 0.626 2.029 20.342 1.00 0.00 A ATOM 601 HG11 VAL A 43 2.314 -0.378 19.562 1.00 0.00 A ATOM 602 HG12 VAL A 43 2.058 0.154 21.218 1.00 0.00 A ATOM 603 HG13 VAL A 43 2.889 1.206 20.074 1.00 0.00 A ATOM 604 HG21 VAL A 43 0.751 0.582 17.688 1.00 0.00 A ATOM 605 HG22 VAL A 43 1.489 2.154 18.064 1.00 0.00 A ATOM 606 HG23 VAL A 43 -0.250 1.952 18.199 1.00 0.00 A ATOM 607 N VAL A 43 -1.627 0.994 19.729 1.00 0.00 A ATOM 608 O VAL A 43 -0.035 -1.108 22.066 1.00 0.00 A ATOM 609 C LYS A 44 -1.876 -0.689 24.257 1.00 0.00 A ATOM 610 CA LYS A 44 -1.383 0.666 23.864 1.00 0.00 A ATOM 611 CB LYS A 44 -2.391 1.666 24.353 1.00 0.00 A ATOM 612 CD LYS A 44 -1.372 2.494 26.488 1.00 0.00 A ATOM 613 CE LYS A 44 -2.559 2.287 27.483 1.00 0.00 A ATOM 614 CG LYS A 44 -1.817 2.851 25.060 1.00 0.00 A ATOM 615 HN LYS A 44 -1.521 1.662 21.982 1.00 0.00 A ATOM 616 HA LYS A 44 -0.455 0.865 24.366 1.00 0.00 A ATOM 617 HB2 LYS A 44 -2.942 2.000 23.486 1.00 0.00 A ATOM 618 HB1 LYS A 44 -3.075 1.151 25.010 1.00 0.00 A ATOM 619 HD2 LYS A 44 -0.798 1.580 26.453 1.00 0.00 A ATOM 620 HD1 LYS A 44 -0.743 3.291 26.858 1.00 0.00 A ATOM 621 HE2 LYS A 44 -2.149 2.085 28.462 1.00 0.00 A ATOM 622 HE1 LYS A 44 -3.118 3.210 27.533 1.00 0.00 A ATOM 623 HG2 LYS A 44 -0.968 3.157 24.465 1.00 0.00 A ATOM 624 HG1 LYS A 44 -2.552 3.642 25.085 1.00 0.00 A ATOM 625 HZ1 LYS A 44 -4.130 0.973 27.944 1.00 0.00 A ATOM 626 HZ2 LYS A 44 -3.082 0.278 26.805 1.00 0.00 A ATOM 627 HZ3 LYS A 44 -4.171 1.481 26.402 1.00 0.00 A ATOM 628 N LYS A 44 -1.189 0.829 22.407 1.00 0.00 A ATOM 629 NZ LYS A 44 -3.497 1.168 27.143 1.00 0.00 A ATOM 630 O LYS A 44 -1.419 -1.260 25.243 1.00 0.00 A ATOM 631 C SER A 45 -3.504 -3.316 22.554 1.00 0.00 A ATOM 632 CA SER A 45 -3.360 -2.456 23.823 1.00 0.00 A ATOM 633 CB SER A 45 -4.680 -2.348 24.632 1.00 0.00 A ATOM 634 HN SER A 45 -3.113 -0.605 22.792 1.00 0.00 A ATOM 635 HA SER A 45 -2.625 -2.947 24.443 1.00 0.00 A ATOM 636 HB2 SER A 45 -5.501 -2.066 23.991 1.00 0.00 A ATOM 637 HB1 SER A 45 -4.897 -3.317 25.056 1.00 0.00 A ATOM 638 HG SER A 45 -5.160 -0.658 25.584 1.00 0.00 A ATOM 639 N SER A 45 -2.812 -1.173 23.530 1.00 0.00 A ATOM 640 O SER A 45 -4.609 -3.609 22.078 1.00 0.00 A ATOM 641 OG SER A 45 -4.548 -1.402 25.720 1.00 0.00 A ATOM 642 C GLY A 46 -2.656 -4.190 19.536 1.00 0.00 A ATOM 643 CA GLY A 46 -2.280 -4.564 20.920 1.00 0.00 A ATOM 644 HN GLY A 46 -1.544 -3.110 22.167 1.00 0.00 A ATOM 645 HA2 GLY A 46 -1.242 -4.822 20.893 1.00 0.00 A ATOM 646 HA1 GLY A 46 -2.923 -5.374 21.219 1.00 0.00 A ATOM 647 N GLY A 46 -2.370 -3.582 21.934 1.00 0.00 A ATOM 648 O GLY A 46 -2.646 -5.043 18.654 1.00 0.00 A ATOM 649 C GLY A 47 -4.940 -2.873 17.814 1.00 0.00 A ATOM 650 CA GLY A 47 -3.460 -2.626 18.011 1.00 0.00 A ATOM 651 HN GLY A 47 -3.028 -2.331 20.035 1.00 0.00 A ATOM 652 HA2 GLY A 47 -3.205 -1.596 17.837 1.00 0.00 A ATOM 653 HA1 GLY A 47 -2.908 -3.255 17.331 1.00 0.00 A ATOM 654 N GLY A 47 -3.038 -2.999 19.317 1.00 0.00 A ATOM 655 O GLY A 47 -5.582 -2.317 16.932 1.00 0.00 A ATOM 656 C LYS A 48 -7.824 -3.190 19.117 1.00 0.00 A ATOM 657 CA LYS A 48 -6.800 -4.182 18.600 1.00 0.00 A ATOM 658 CB LYS A 48 -6.824 -5.459 19.378 1.00 0.00 A ATOM 659 CD LYS A 48 -5.835 -6.706 17.411 1.00 0.00 A ATOM 660 CE LYS A 48 -4.587 -7.340 16.793 1.00 0.00 A ATOM 661 CG LYS A 48 -5.717 -6.439 18.910 1.00 0.00 A ATOM 662 HN LYS A 48 -4.890 -4.089 19.352 1.00 0.00 A ATOM 663 HA LYS A 48 -7.043 -4.415 17.581 1.00 0.00 A ATOM 664 HB2 LYS A 48 -6.617 -5.096 20.376 1.00 0.00 A ATOM 665 HB1 LYS A 48 -7.800 -5.918 19.328 1.00 0.00 A ATOM 666 HD2 LYS A 48 -6.711 -7.289 17.175 1.00 0.00 A ATOM 667 HD1 LYS A 48 -5.915 -5.710 17.002 1.00 0.00 A ATOM 668 HE2 LYS A 48 -4.168 -8.045 17.495 1.00 0.00 A ATOM 669 HE1 LYS A 48 -4.867 -7.858 15.887 1.00 0.00 A ATOM 670 HG2 LYS A 48 -4.749 -6.007 19.115 1.00 0.00 A ATOM 671 HG1 LYS A 48 -5.822 -7.371 19.445 1.00 0.00 A ATOM 672 HZ1 LYS A 48 -3.217 -5.810 17.317 1.00 0.00 A ATOM 673 HZ2 LYS A 48 -3.989 -5.589 15.841 1.00 0.00 A ATOM 674 HZ3 LYS A 48 -2.734 -6.696 15.963 1.00 0.00 A ATOM 675 N LYS A 48 -5.458 -3.702 18.654 1.00 0.00 A ATOM 676 NZ LYS A 48 -3.557 -6.310 16.466 1.00 0.00 A ATOM 677 O LYS A 48 -9.022 -3.397 18.953 1.00 0.00 A ATOM 678 C ILE A 49 -8.989 -0.452 19.042 1.00 0.00 A ATOM 679 CA ILE A 49 -8.247 -1.098 20.215 1.00 0.00 A ATOM 680 CB ILE A 49 -7.448 -0.031 20.961 1.00 0.00 A ATOM 681 CD1 ILE A 49 -5.671 0.222 22.654 1.00 0.00 A ATOM 682 CG1 ILE A 49 -6.634 -0.695 22.036 1.00 0.00 A ATOM 683 CG2 ILE A 49 -8.359 1.041 21.580 1.00 0.00 A ATOM 684 HN ILE A 49 -6.396 -2.056 19.894 1.00 0.00 A ATOM 685 HA ILE A 49 -8.962 -1.540 20.893 1.00 0.00 A ATOM 686 HB ILE A 49 -6.779 0.443 20.263 1.00 0.00 A ATOM 687 HD11 ILE A 49 -6.188 1.075 23.063 1.00 0.00 A ATOM 688 HD12 ILE A 49 -4.998 0.535 21.869 1.00 0.00 A ATOM 689 HD13 ILE A 49 -5.103 -0.275 23.424 1.00 0.00 A ATOM 690 HG12 ILE A 49 -7.295 -1.055 22.810 1.00 0.00 A ATOM 691 HG11 ILE A 49 -6.087 -1.526 21.617 1.00 0.00 A ATOM 692 HG21 ILE A 49 -9.018 0.582 22.302 1.00 0.00 A ATOM 693 HG22 ILE A 49 -8.951 1.504 20.805 1.00 0.00 A ATOM 694 HG23 ILE A 49 -7.755 1.793 22.066 1.00 0.00 A ATOM 695 N ILE A 49 -7.362 -2.138 19.734 1.00 0.00 A ATOM 696 O ILE A 49 -8.481 -0.376 17.918 1.00 0.00 A ATOM 697 C SER A 50 -11.404 1.939 18.929 1.00 0.00 A ATOM 698 CA SER A 50 -11.004 0.603 18.360 1.00 0.00 A ATOM 699 CB SER A 50 -12.217 -0.285 18.100 1.00 0.00 A ATOM 700 HN SER A 50 -10.486 -0.038 20.239 1.00 0.00 A ATOM 701 HA SER A 50 -10.462 0.763 17.440 1.00 0.00 A ATOM 702 HB2 SER A 50 -12.799 -0.372 19.006 1.00 0.00 A ATOM 703 HB1 SER A 50 -12.818 0.158 17.320 1.00 0.00 A ATOM 704 HG SER A 50 -10.981 -1.811 18.145 1.00 0.00 A ATOM 705 N SER A 50 -10.167 -0.015 19.315 1.00 0.00 A ATOM 706 O SER A 50 -10.922 2.324 20.002 1.00 0.00 A ATOM 707 OG SER A 50 -11.795 -1.580 17.686 1.00 0.00 A ATOM 708 C LEU A 51 -14.005 3.842 19.210 1.00 0.00 A ATOM 709 CA LEU A 51 -12.612 3.857 18.633 1.00 0.00 A ATOM 710 CB LEU A 51 -12.659 4.692 17.477 1.00 0.00 A ATOM 711 CD1 LEU A 51 -11.838 6.541 18.595 1.00 0.00 A ATOM 712 CD2 LEU A 51 -13.288 6.779 16.668 1.00 0.00 A ATOM 713 CG LEU A 51 -12.968 6.027 17.831 1.00 0.00 A ATOM 714 HN LEU A 51 -12.480 2.568 17.309 1.00 0.00 A ATOM 715 HA LEU A 51 -11.892 4.301 19.298 1.00 0.00 A ATOM 716 HB2 LEU A 51 -11.712 4.644 16.959 1.00 0.00 A ATOM 717 HB1 LEU A 51 -13.435 4.320 16.825 1.00 0.00 A ATOM 718 HD11 LEU A 51 -11.808 7.620 18.593 1.00 0.00 A ATOM 719 HD12 LEU A 51 -10.967 6.028 18.214 1.00 0.00 A ATOM 720 HD13 LEU A 51 -12.019 6.175 19.598 1.00 0.00 A ATOM 721 HD21 LEU A 51 -14.024 6.143 16.201 1.00 0.00 A ATOM 722 HD22 LEU A 51 -12.387 6.898 16.088 1.00 0.00 A ATOM 723 HD23 LEU A 51 -13.744 7.674 17.059 1.00 0.00 A ATOM 724 HG LEU A 51 -13.825 6.016 18.489 1.00 0.00 A ATOM 725 N LEU A 51 -12.177 2.665 18.230 1.00 0.00 A ATOM 726 O LEU A 51 -14.858 3.104 18.743 1.00 0.00 A ATOM 727 C LYS A 52 -16.085 6.045 19.926 1.00 0.00 A ATOM 728 CA LYS A 52 -15.545 4.878 20.687 1.00 0.00 A ATOM 729 CB LYS A 52 -15.681 5.277 22.128 1.00 0.00 A ATOM 730 CD LYS A 52 -15.438 4.898 24.511 1.00 0.00 A ATOM 731 CE LYS A 52 -14.476 4.710 25.660 1.00 0.00 A ATOM 732 CG LYS A 52 -14.829 4.625 23.135 1.00 0.00 A ATOM 733 HN LYS A 52 -13.453 5.038 20.723 1.00 0.00 A ATOM 734 HA LYS A 52 -16.166 4.048 20.473 1.00 0.00 A ATOM 735 HB2 LYS A 52 -15.371 6.310 22.133 1.00 0.00 A ATOM 736 HB1 LYS A 52 -16.718 5.212 22.424 1.00 0.00 A ATOM 737 HD2 LYS A 52 -15.786 5.920 24.534 1.00 0.00 A ATOM 738 HD1 LYS A 52 -16.283 4.238 24.644 1.00 0.00 A ATOM 739 HE2 LYS A 52 -15.025 4.761 26.589 1.00 0.00 A ATOM 740 HE1 LYS A 52 -14.002 3.745 25.569 1.00 0.00 A ATOM 741 HG2 LYS A 52 -14.743 3.572 22.909 1.00 0.00 A ATOM 742 HG1 LYS A 52 -13.886 5.143 23.027 1.00 0.00 A ATOM 743 HZ1 LYS A 52 -12.763 5.598 24.879 1.00 0.00 A ATOM 744 HZ2 LYS A 52 -12.933 5.853 26.555 1.00 0.00 A ATOM 745 HZ3 LYS A 52 -13.878 6.691 25.474 1.00 0.00 A ATOM 746 N LYS A 52 -14.208 4.623 20.253 1.00 0.00 A ATOM 747 NZ LYS A 52 -13.442 5.760 25.654 1.00 0.00 A ATOM 748 O LYS A 52 -17.101 5.974 19.256 1.00 0.00 A ATOM 749 C HIS A 53 -14.936 9.129 18.679 1.00 0.00 A ATOM 750 CA HIS A 53 -15.882 8.404 19.572 1.00 0.00 A ATOM 751 CB HIS A 53 -16.128 9.377 20.760 1.00 0.00 A ATOM 752 CD2 HIS A 53 -17.978 7.949 21.920 1.00 0.00 A ATOM 753 CE1 HIS A 53 -18.394 9.256 23.593 1.00 0.00 A ATOM 754 CG HIS A 53 -17.166 9.026 21.789 1.00 0.00 A ATOM 755 HN HIS A 53 -14.437 6.936 20.320 1.00 0.00 A ATOM 756 HA HIS A 53 -16.832 8.252 19.084 1.00 0.00 A ATOM 757 HB2 HIS A 53 -15.201 9.509 21.295 1.00 0.00 A ATOM 758 HB1 HIS A 53 -16.395 10.335 20.338 1.00 0.00 A ATOM 759 HD1 HIS A 53 -17.035 10.718 23.033 1.00 0.00 A ATOM 760 HD2 HIS A 53 -18.023 7.105 21.247 1.00 0.00 A ATOM 761 HE1 HIS A 53 -18.811 9.673 24.498 1.00 0.00 A ATOM 762 N HIS A 53 -15.359 7.105 20.014 1.00 0.00 A ATOM 763 ND1 HIS A 53 -17.450 9.843 22.859 1.00 0.00 A ATOM 764 NE2 HIS A 53 -18.753 8.098 23.068 1.00 0.00 A ATOM 765 O HIS A 53 -13.734 9.198 18.977 1.00 0.00 A ATOM 766 C PRO A 54 -14.892 11.952 17.620 1.00 0.00 A ATOM 767 CA PRO A 54 -14.700 10.662 16.827 1.00 0.00 A ATOM 768 CB PRO A 54 -15.422 10.742 15.464 1.00 0.00 A ATOM 769 CD PRO A 54 -16.702 9.326 16.914 1.00 0.00 A ATOM 770 CG PRO A 54 -16.422 9.627 15.472 1.00 0.00 A ATOM 771 HA PRO A 54 -13.651 10.422 16.731 1.00 0.00 A ATOM 772 HB2 PRO A 54 -15.905 11.704 15.372 1.00 0.00 A ATOM 773 HB1 PRO A 54 -14.723 10.592 14.656 1.00 0.00 A ATOM 774 HD2 PRO A 54 -17.505 9.945 17.285 1.00 0.00 A ATOM 775 HD1 PRO A 54 -16.934 8.278 17.038 1.00 0.00 A ATOM 776 HG2 PRO A 54 -17.322 9.939 14.962 1.00 0.00 A ATOM 777 HG1 PRO A 54 -16.004 8.752 14.997 1.00 0.00 A ATOM 778 N PRO A 54 -15.429 9.664 17.559 1.00 0.00 A ATOM 779 O PRO A 54 -15.989 12.511 17.673 1.00 0.00 A ATOM 780 C GLY A 55 -13.562 12.875 20.538 1.00 0.00 A ATOM 781 CA GLY A 55 -13.955 13.439 19.202 1.00 0.00 A ATOM 782 HN GLY A 55 -12.986 11.973 18.052 1.00 0.00 A ATOM 783 HA2 GLY A 55 -13.328 14.279 18.949 1.00 0.00 A ATOM 784 HA1 GLY A 55 -14.974 13.784 19.286 1.00 0.00 A ATOM 785 N GLY A 55 -13.858 12.389 18.238 1.00 0.00 A ATOM 786 O GLY A 55 -13.106 11.734 20.613 1.00 0.00 A ATOM 787 C LYS A 56 -14.555 12.408 23.443 1.00 0.00 A ATOM 788 CA LYS A 56 -13.389 13.189 22.871 1.00 0.00 A ATOM 789 CB LYS A 56 -13.123 14.386 23.794 1.00 0.00 A ATOM 790 CD LYS A 56 -14.097 16.138 25.316 1.00 0.00 A ATOM 791 CE LYS A 56 -15.378 16.576 26.031 1.00 0.00 A ATOM 792 CG LYS A 56 -14.384 15.140 24.206 1.00 0.00 A ATOM 793 HN LYS A 56 -13.905 14.590 21.494 1.00 0.00 A ATOM 794 HA LYS A 56 -12.507 12.574 22.850 1.00 0.00 A ATOM 795 HB2 LYS A 56 -12.612 14.070 24.691 1.00 0.00 A ATOM 796 HB1 LYS A 56 -12.509 15.070 23.228 1.00 0.00 A ATOM 797 HD2 LYS A 56 -13.438 15.679 26.038 1.00 0.00 A ATOM 798 HD1 LYS A 56 -13.616 17.007 24.892 1.00 0.00 A ATOM 799 HE2 LYS A 56 -15.130 17.344 26.749 1.00 0.00 A ATOM 800 HE1 LYS A 56 -16.060 16.981 25.299 1.00 0.00 A ATOM 801 HG2 LYS A 56 -14.749 15.652 23.328 1.00 0.00 A ATOM 802 HG1 LYS A 56 -15.123 14.425 24.538 1.00 0.00 A ATOM 803 HZ1 LYS A 56 -16.845 15.735 27.341 1.00 0.00 A ATOM 804 HZ2 LYS A 56 -15.399 14.844 27.303 1.00 0.00 A ATOM 805 HZ3 LYS A 56 -16.433 14.721 26.094 1.00 0.00 A ATOM 806 N LYS A 56 -13.675 13.649 21.567 1.00 0.00 A ATOM 807 NZ LYS A 56 -16.046 15.445 26.747 1.00 0.00 A ATOM 808 O LYS A 56 -15.627 12.302 22.837 1.00 0.00 A ATOM 809 C CYS A 57 -15.907 12.505 26.230 1.00 0.00 A ATOM 810 CA CYS A 57 -15.410 11.355 25.374 1.00 0.00 A ATOM 811 CB CYS A 57 -15.028 10.127 26.209 1.00 0.00 A ATOM 812 HN CYS A 57 -13.387 11.824 24.887 1.00 0.00 A ATOM 813 HA CYS A 57 -16.202 11.108 24.680 1.00 0.00 A ATOM 814 HB2 CYS A 57 -14.071 10.306 26.677 1.00 0.00 A ATOM 815 HB1 CYS A 57 -15.774 9.973 26.975 1.00 0.00 A ATOM 816 N CYS A 57 -14.324 11.862 24.581 1.00 0.00 A ATOM 817 OT1 CYS A 57 -15.249 12.865 27.224 1.00 0.00 A ATOM 818 OT2 CYS A 57 -16.889 13.169 25.833 1.00 0.00 A ATOM 819 SG CYS A 57 -14.888 8.565 25.241 1.00 0.00 A END
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