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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|
578028 |
2mdf   |
19484 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 221 51.453 -4.674 10.003 1.00 0.00 A ATOM 2 CA GLY A 221 52.010 -3.569 10.893 1.00 0.00 A ATOM 3 HT1 GLY A 221 50.692 -3.887 12.475 1.00 0.00 A ATOM 4 HT2 GLY A 221 50.114 -2.806 11.298 1.00 0.00 A ATOM 5 HT3 GLY A 221 51.311 -2.309 12.398 1.00 0.00 A ATOM 6 HA2 GLY A 221 52.332 -2.739 10.281 1.00 0.00 A ATOM 7 HA1 GLY A 221 52.850 -3.952 11.454 1.00 0.00 A ATOM 8 N GLY A 221 50.951 -3.108 11.837 1.00 0.00 A ATOM 9 O GLY A 221 50.423 -4.498 9.350 1.00 0.00 A ATOM 10 C SER A 222 51.598 -6.534 7.701 1.00 0.00 A ATOM 11 CA SER A 222 51.702 -6.940 9.167 1.00 0.00 A ATOM 12 CB SER A 222 50.343 -7.442 9.656 1.00 0.00 A ATOM 13 HN SER A 222 52.950 -5.895 10.523 1.00 0.00 A ATOM 14 HA SER A 222 52.421 -7.739 9.260 1.00 0.00 A ATOM 15 HB2 SER A 222 50.246 -8.493 9.441 1.00 0.00 A ATOM 16 HB1 SER A 222 50.266 -7.286 10.724 1.00 0.00 A ATOM 17 HG SER A 222 48.705 -6.390 9.647 1.00 0.00 A ATOM 18 N SER A 222 52.138 -5.813 9.982 1.00 0.00 A ATOM 19 O SER A 222 52.083 -5.475 7.304 1.00 0.00 A ATOM 20 OG SER A 222 49.310 -6.731 8.984 1.00 0.00 A ATOM 21 C LYS A 223 49.926 -5.873 5.270 1.00 0.00 A ATOM 22 CA LYS A 223 50.803 -7.104 5.478 1.00 0.00 A ATOM 23 CB LYS A 223 50.169 -8.308 4.778 1.00 0.00 A ATOM 24 CD LYS A 223 50.289 -9.791 2.770 1.00 0.00 A ATOM 25 CE LYS A 223 51.258 -10.393 1.751 1.00 0.00 A ATOM 26 CG LYS A 223 50.989 -8.666 3.536 1.00 0.00 A ATOM 27 HN LYS A 223 50.597 -8.214 7.272 1.00 0.00 A ATOM 28 HA LYS A 223 51.774 -6.921 5.045 1.00 0.00 A ATOM 29 HB2 LYS A 223 50.151 -9.150 5.455 1.00 0.00 A ATOM 30 HB1 LYS A 223 49.160 -8.062 4.481 1.00 0.00 A ATOM 31 HD2 LYS A 223 49.973 -10.556 3.464 1.00 0.00 A ATOM 32 HD1 LYS A 223 49.429 -9.394 2.254 1.00 0.00 A ATOM 33 HE2 LYS A 223 52.008 -10.976 2.267 1.00 0.00 A ATOM 34 HE1 LYS A 223 50.713 -11.031 1.070 1.00 0.00 A ATOM 35 HG2 LYS A 223 51.078 -7.798 2.901 1.00 0.00 A ATOM 36 HG1 LYS A 223 51.971 -8.996 3.837 1.00 0.00 A ATOM 37 HZ1 LYS A 223 52.575 -8.787 1.609 1.00 0.00 A ATOM 38 HZ2 LYS A 223 51.195 -8.642 0.626 1.00 0.00 A ATOM 39 HZ3 LYS A 223 52.448 -9.703 0.188 1.00 0.00 A ATOM 40 N LYS A 223 50.963 -7.384 6.899 1.00 0.00 A ATOM 41 NZ LYS A 223 51.919 -9.299 0.986 1.00 0.00 A ATOM 42 O LYS A 223 49.525 -5.215 6.230 1.00 0.00 A ATOM 43 C LYS A 224 47.366 -4.841 3.417 1.00 0.00 A ATOM 44 CA LYS A 224 48.804 -4.410 3.688 1.00 0.00 A ATOM 45 CB LYS A 224 49.364 -3.689 2.460 1.00 0.00 A ATOM 46 CD LYS A 224 50.859 -4.622 0.688 1.00 0.00 A ATOM 47 CE LYS A 224 50.896 -5.454 -0.596 1.00 0.00 A ATOM 48 CG LYS A 224 49.452 -4.667 1.287 1.00 0.00 A ATOM 49 HN LYS A 224 49.983 -6.126 3.285 1.00 0.00 A ATOM 50 HA LYS A 224 48.814 -3.729 4.525 1.00 0.00 A ATOM 51 HB2 LYS A 224 48.712 -2.869 2.197 1.00 0.00 A ATOM 52 HB1 LYS A 224 50.350 -3.309 2.683 1.00 0.00 A ATOM 53 HD2 LYS A 224 51.121 -3.598 0.462 1.00 0.00 A ATOM 54 HD1 LYS A 224 51.566 -5.027 1.397 1.00 0.00 A ATOM 55 HE2 LYS A 224 50.702 -6.489 -0.359 1.00 0.00 A ATOM 56 HE1 LYS A 224 50.143 -5.093 -1.280 1.00 0.00 A ATOM 57 HG2 LYS A 224 49.241 -5.668 1.636 1.00 0.00 A ATOM 58 HG1 LYS A 224 48.732 -4.390 0.531 1.00 0.00 A ATOM 59 HZ1 LYS A 224 52.151 -5.441 -2.258 1.00 0.00 A ATOM 60 HZ2 LYS A 224 52.867 -6.075 -0.853 1.00 0.00 A ATOM 61 HZ3 LYS A 224 52.641 -4.398 -1.014 1.00 0.00 A ATOM 62 N LYS A 224 49.634 -5.566 4.010 1.00 0.00 A ATOM 63 NZ LYS A 224 52.240 -5.333 -1.228 1.00 0.00 A ATOM 64 O LYS A 224 46.497 -4.008 3.162 1.00 0.00 A ATOM 65 C LYS A 225 45.540 -7.905 4.110 1.00 0.00 A ATOM 66 CA LYS A 225 45.789 -6.676 3.242 1.00 0.00 A ATOM 67 CB LYS A 225 45.627 -7.048 1.765 1.00 0.00 A ATOM 68 CD LYS A 225 46.509 -8.581 -0.007 1.00 0.00 A ATOM 69 CE LYS A 225 47.855 -7.977 -0.409 1.00 0.00 A ATOM 70 CG LYS A 225 46.292 -8.402 1.497 1.00 0.00 A ATOM 71 HN LYS A 225 47.850 -6.762 3.688 1.00 0.00 A ATOM 72 HA LYS A 225 45.065 -5.919 3.492 1.00 0.00 A ATOM 73 HB2 LYS A 225 44.577 -7.108 1.523 1.00 0.00 A ATOM 74 HB1 LYS A 225 46.095 -6.292 1.152 1.00 0.00 A ATOM 75 HD2 LYS A 225 46.501 -9.635 -0.248 1.00 0.00 A ATOM 76 HD1 LYS A 225 45.717 -8.084 -0.547 1.00 0.00 A ATOM 77 HE2 LYS A 225 47.815 -7.658 -1.439 1.00 0.00 A ATOM 78 HE1 LYS A 225 48.073 -7.129 0.222 1.00 0.00 A ATOM 79 HG2 LYS A 225 47.245 -8.442 2.006 1.00 0.00 A ATOM 80 HG1 LYS A 225 45.656 -9.195 1.861 1.00 0.00 A ATOM 81 HZ1 LYS A 225 48.532 -9.847 0.209 1.00 0.00 A ATOM 82 HZ2 LYS A 225 49.692 -8.612 0.340 1.00 0.00 A ATOM 83 HZ3 LYS A 225 49.302 -9.259 -1.182 1.00 0.00 A ATOM 84 N LYS A 225 47.123 -6.146 3.478 1.00 0.00 A ATOM 85 NZ LYS A 225 48.927 -9.001 -0.248 1.00 0.00 A ATOM 86 O LYS A 225 46.453 -8.415 4.758 1.00 0.00 A ATOM 87 C ASP A 226 44.096 -10.812 4.060 1.00 0.00 A ATOM 88 CA ASP A 226 43.939 -9.552 4.897 1.00 0.00 A ATOM 89 CB ASP A 226 42.493 -9.438 5.377 1.00 0.00 A ATOM 90 CG ASP A 226 42.351 -8.278 6.356 1.00 0.00 A ATOM 91 HN ASP A 226 43.615 -7.931 3.571 1.00 0.00 A ATOM 92 HA ASP A 226 44.590 -9.615 5.750 1.00 0.00 A ATOM 93 HB2 ASP A 226 41.848 -9.271 4.526 1.00 0.00 A ATOM 94 HB1 ASP A 226 42.207 -10.357 5.868 1.00 0.00 A ATOM 95 N ASP A 226 44.300 -8.377 4.111 1.00 0.00 A ATOM 96 O ASP A 226 44.342 -11.899 4.585 1.00 0.00 A ATOM 97 OD1 ASP A 226 43.363 -7.686 6.696 1.00 0.00 A ATOM 98 OD2 ASP A 226 41.232 -7.998 6.752 1.00 0.00 A ATOM 99 C ASN A 227 43.705 -11.299 0.427 1.00 0.00 A ATOM 100 CA ASN A 227 44.073 -11.764 1.827 1.00 0.00 A ATOM 101 CB ASN A 227 43.159 -12.918 2.248 1.00 0.00 A ATOM 102 CG ASN A 227 43.996 -14.084 2.763 1.00 0.00 A ATOM 103 HN ASN A 227 43.759 -9.757 2.403 1.00 0.00 A ATOM 104 HA ASN A 227 45.095 -12.110 1.825 1.00 0.00 A ATOM 105 HB2 ASN A 227 42.490 -12.583 3.028 1.00 0.00 A ATOM 106 HB1 ASN A 227 42.581 -13.244 1.398 1.00 0.00 A ATOM 107 HD21 ASN A 227 42.780 -15.471 2.030 1.00 0.00 A ATOM 108 HD22 ASN A 227 44.138 -16.062 2.859 1.00 0.00 A ATOM 109 N ASN A 227 43.951 -10.651 2.754 1.00 0.00 A ATOM 110 ND2 ASN A 227 43.606 -15.307 2.532 1.00 0.00 A ATOM 111 O ASN A 227 42.544 -11.021 0.140 1.00 0.00 A ATOM 112 OD1 ASN A 227 45.039 -13.874 3.383 1.00 0.00 A ATOM 113 C LEU A 228 43.203 -11.296 -2.369 1.00 0.00 A ATOM 114 CA LEU A 228 44.505 -10.749 -1.798 1.00 0.00 A ATOM 115 CB LEU A 228 45.686 -11.195 -2.666 1.00 0.00 A ATOM 116 CD1 LEU A 228 45.928 -13.351 -3.913 1.00 0.00 A ATOM 117 CD2 LEU A 228 47.190 -12.988 -1.787 1.00 0.00 A ATOM 118 CG LEU A 228 45.877 -12.706 -2.525 1.00 0.00 A ATOM 119 HN LEU A 228 45.614 -11.421 -0.133 1.00 0.00 A ATOM 120 HA LEU A 228 44.459 -9.676 -1.803 1.00 0.00 A ATOM 121 HB2 LEU A 228 45.491 -10.950 -3.697 1.00 0.00 A ATOM 122 HB1 LEU A 228 46.582 -10.689 -2.341 1.00 0.00 A ATOM 123 HD11 LEU A 228 46.788 -12.979 -4.451 1.00 0.00 A ATOM 124 HD12 LEU A 228 45.029 -13.108 -4.459 1.00 0.00 A ATOM 125 HD13 LEU A 228 46.006 -14.423 -3.808 1.00 0.00 A ATOM 126 HD21 LEU A 228 48.022 -12.670 -2.398 1.00 0.00 A ATOM 127 HD22 LEU A 228 47.272 -14.047 -1.591 1.00 0.00 A ATOM 128 HD23 LEU A 228 47.202 -12.448 -0.852 1.00 0.00 A ATOM 129 HG LEU A 228 45.051 -13.117 -1.963 1.00 0.00 A ATOM 130 N LEU A 228 44.710 -11.200 -0.430 1.00 0.00 A ATOM 131 O LEU A 228 42.595 -10.689 -3.242 1.00 0.00 A ATOM 132 C LEU A 229 40.373 -12.080 -2.220 1.00 0.00 A ATOM 133 CA LEU A 229 41.540 -13.043 -2.369 1.00 0.00 A ATOM 134 CB LEU A 229 41.234 -14.343 -1.623 1.00 0.00 A ATOM 135 CD1 LEU A 229 42.153 -16.561 -0.928 1.00 0.00 A ATOM 136 CD2 LEU A 229 43.081 -15.397 -2.933 1.00 0.00 A ATOM 137 CG LEU A 229 42.499 -15.198 -1.532 1.00 0.00 A ATOM 138 HN LEU A 229 43.295 -12.884 -1.176 1.00 0.00 A ATOM 139 HA LEU A 229 41.664 -13.260 -3.416 1.00 0.00 A ATOM 140 HB2 LEU A 229 40.883 -14.111 -0.630 1.00 0.00 A ATOM 141 HB1 LEU A 229 40.470 -14.889 -2.156 1.00 0.00 A ATOM 142 HD11 LEU A 229 41.506 -16.423 -0.075 1.00 0.00 A ATOM 143 HD12 LEU A 229 43.060 -17.056 -0.616 1.00 0.00 A ATOM 144 HD13 LEU A 229 41.649 -17.165 -1.669 1.00 0.00 A ATOM 145 HD21 LEU A 229 43.637 -14.516 -3.218 1.00 0.00 A ATOM 146 HD22 LEU A 229 42.279 -15.559 -3.638 1.00 0.00 A ATOM 147 HD23 LEU A 229 43.739 -16.253 -2.931 1.00 0.00 A ATOM 148 HG LEU A 229 43.225 -14.701 -0.905 1.00 0.00 A ATOM 149 N LEU A 229 42.774 -12.440 -1.875 1.00 0.00 A ATOM 150 O LEU A 229 39.498 -12.013 -3.081 1.00 0.00 A ATOM 151 C PHE A 230 39.838 -8.956 -1.133 1.00 0.00 A ATOM 152 CA PHE A 230 39.316 -10.362 -0.883 1.00 0.00 A ATOM 153 CB PHE A 230 38.816 -10.480 0.555 1.00 0.00 A ATOM 154 CD1 PHE A 230 39.291 -12.894 1.085 1.00 0.00 A ATOM 155 CD2 PHE A 230 36.990 -12.206 0.763 1.00 0.00 A ATOM 156 CE1 PHE A 230 38.866 -14.207 1.321 1.00 0.00 A ATOM 157 CE2 PHE A 230 36.564 -13.519 0.998 1.00 0.00 A ATOM 158 CG PHE A 230 38.354 -11.894 0.806 1.00 0.00 A ATOM 159 CZ PHE A 230 37.502 -14.520 1.278 1.00 0.00 A ATOM 160 HN PHE A 230 41.101 -11.429 -0.488 1.00 0.00 A ATOM 161 HA PHE A 230 38.497 -10.557 -1.555 1.00 0.00 A ATOM 162 HB2 PHE A 230 39.616 -10.236 1.238 1.00 0.00 A ATOM 163 HB1 PHE A 230 37.991 -9.801 0.708 1.00 0.00 A ATOM 164 HD1 PHE A 230 40.343 -12.652 1.116 1.00 0.00 A ATOM 165 HD2 PHE A 230 36.266 -11.434 0.545 1.00 0.00 A ATOM 166 HE1 PHE A 230 39.590 -14.978 1.536 1.00 0.00 A ATOM 167 HE2 PHE A 230 35.511 -13.759 0.966 1.00 0.00 A ATOM 168 HZ PHE A 230 37.173 -15.532 1.460 1.00 0.00 A ATOM 169 N PHE A 230 40.373 -11.332 -1.131 1.00 0.00 A ATOM 170 O PHE A 230 39.079 -7.986 -1.119 1.00 0.00 A ATOM 171 C GLY A 231 42.172 -7.471 -3.102 1.00 0.00 A ATOM 172 CA GLY A 231 41.770 -7.573 -1.638 1.00 0.00 A ATOM 173 HN GLY A 231 41.690 -9.677 -1.379 1.00 0.00 A ATOM 174 HA2 GLY A 231 41.076 -6.780 -1.402 1.00 0.00 A ATOM 175 HA1 GLY A 231 42.651 -7.473 -1.024 1.00 0.00 A ATOM 176 N GLY A 231 41.141 -8.861 -1.373 1.00 0.00 A ATOM 177 O GLY A 231 42.770 -6.482 -3.528 1.00 0.00 A ATOM 178 C SER A 232 40.928 -8.839 -6.118 1.00 0.00 A ATOM 179 CA SER A 232 42.169 -8.548 -5.285 1.00 0.00 A ATOM 180 CB SER A 232 43.232 -9.613 -5.537 1.00 0.00 A ATOM 181 HN SER A 232 41.364 -9.265 -3.463 1.00 0.00 A ATOM 182 HA SER A 232 42.563 -7.597 -5.576 1.00 0.00 A ATOM 183 HB2 SER A 232 43.966 -9.579 -4.749 1.00 0.00 A ATOM 184 HB1 SER A 232 42.766 -10.591 -5.552 1.00 0.00 A ATOM 185 HG SER A 232 43.975 -10.195 -7.239 1.00 0.00 A ATOM 186 N SER A 232 41.841 -8.509 -3.866 1.00 0.00 A ATOM 187 O SER A 232 40.803 -8.378 -7.252 1.00 0.00 A ATOM 188 OG SER A 232 43.869 -9.357 -6.783 1.00 0.00 A ATOM 189 C ILE A 233 37.650 -9.055 -5.810 1.00 0.00 A ATOM 190 CA ILE A 233 38.788 -9.977 -6.226 1.00 0.00 A ATOM 191 CB ILE A 233 38.431 -11.417 -5.872 1.00 0.00 A ATOM 192 CD1 ILE A 233 40.323 -12.093 -7.379 1.00 0.00 A ATOM 193 CG1 ILE A 233 39.680 -12.298 -6.007 1.00 0.00 A ATOM 194 CG2 ILE A 233 37.332 -11.918 -6.804 1.00 0.00 A ATOM 195 HN ILE A 233 40.180 -9.952 -4.640 1.00 0.00 A ATOM 196 HA ILE A 233 38.934 -9.901 -7.293 1.00 0.00 A ATOM 197 HB ILE A 233 38.075 -11.452 -4.853 1.00 0.00 A ATOM 198 HD11 ILE A 233 39.554 -12.031 -8.134 1.00 0.00 A ATOM 199 HD12 ILE A 233 40.975 -12.926 -7.597 1.00 0.00 A ATOM 200 HD13 ILE A 233 40.896 -11.178 -7.373 1.00 0.00 A ATOM 201 HG12 ILE A 233 40.392 -12.027 -5.240 1.00 0.00 A ATOM 202 HG11 ILE A 233 39.403 -13.335 -5.892 1.00 0.00 A ATOM 203 HG21 ILE A 233 37.742 -12.088 -7.787 1.00 0.00 A ATOM 204 HG22 ILE A 233 36.549 -11.177 -6.862 1.00 0.00 A ATOM 205 HG23 ILE A 233 36.928 -12.841 -6.417 1.00 0.00 A ATOM 206 N ILE A 233 40.019 -9.613 -5.544 1.00 0.00 A ATOM 207 O ILE A 233 37.182 -8.232 -6.598 1.00 0.00 A ATOM 208 C ILE A 234 36.517 -6.902 -4.128 1.00 0.00 A ATOM 209 CA ILE A 234 36.137 -8.371 -4.042 1.00 0.00 A ATOM 210 CB ILE A 234 35.877 -8.740 -2.585 1.00 0.00 A ATOM 211 CD1 ILE A 234 34.464 -10.673 -3.400 1.00 0.00 A ATOM 212 CG1 ILE A 234 35.609 -10.250 -2.468 1.00 0.00 A ATOM 213 CG2 ILE A 234 34.679 -7.949 -2.058 1.00 0.00 A ATOM 214 HN ILE A 234 37.635 -9.866 -3.983 1.00 0.00 A ATOM 215 HA ILE A 234 35.244 -8.539 -4.621 1.00 0.00 A ATOM 216 HB ILE A 234 36.749 -8.487 -2.003 1.00 0.00 A ATOM 217 HD11 ILE A 234 33.710 -9.901 -3.430 1.00 0.00 A ATOM 218 HD12 ILE A 234 34.023 -11.588 -3.034 1.00 0.00 A ATOM 219 HD13 ILE A 234 34.852 -10.835 -4.395 1.00 0.00 A ATOM 220 HG12 ILE A 234 36.507 -10.789 -2.740 1.00 0.00 A ATOM 221 HG11 ILE A 234 35.346 -10.487 -1.448 1.00 0.00 A ATOM 222 HG21 ILE A 234 34.348 -8.377 -1.124 1.00 0.00 A ATOM 223 HG22 ILE A 234 33.877 -7.989 -2.779 1.00 0.00 A ATOM 224 HG23 ILE A 234 34.972 -6.921 -1.900 1.00 0.00 A ATOM 225 N ILE A 234 37.217 -9.196 -4.565 1.00 0.00 A ATOM 226 O ILE A 234 35.658 -6.021 -4.112 1.00 0.00 A ATOM 227 C SER A 235 38.420 -4.864 -5.768 1.00 0.00 A ATOM 228 CA SER A 235 38.313 -5.290 -4.311 1.00 0.00 A ATOM 229 CB SER A 235 39.683 -5.203 -3.646 1.00 0.00 A ATOM 230 HN SER A 235 38.446 -7.401 -4.230 1.00 0.00 A ATOM 231 HA SER A 235 37.632 -4.628 -3.798 1.00 0.00 A ATOM 232 HB2 SER A 235 39.586 -5.417 -2.594 1.00 0.00 A ATOM 233 HB1 SER A 235 40.345 -5.929 -4.099 1.00 0.00 A ATOM 234 HG SER A 235 40.813 -3.907 -4.556 1.00 0.00 A ATOM 235 N SER A 235 37.813 -6.651 -4.221 1.00 0.00 A ATOM 236 O SER A 235 38.752 -3.717 -6.069 1.00 0.00 A ATOM 237 OG SER A 235 40.207 -3.892 -3.812 1.00 0.00 A ATOM 238 C ALA A 236 37.050 -6.174 -8.835 1.00 0.00 A ATOM 239 CA ALA A 236 38.208 -5.514 -8.096 1.00 0.00 A ATOM 240 CB ALA A 236 39.534 -6.023 -8.665 1.00 0.00 A ATOM 241 HN ALA A 236 37.882 -6.696 -6.367 1.00 0.00 A ATOM 242 HA ALA A 236 38.154 -4.446 -8.244 1.00 0.00 A ATOM 243 HB1 ALA A 236 40.329 -5.820 -7.963 1.00 0.00 A ATOM 244 HB2 ALA A 236 39.742 -5.521 -9.599 1.00 0.00 A ATOM 245 HB3 ALA A 236 39.468 -7.087 -8.837 1.00 0.00 A ATOM 246 N ALA A 236 38.139 -5.799 -6.669 1.00 0.00 A ATOM 247 O ALA A 236 37.044 -6.237 -10.065 1.00 0.00 A ATOM 248 C VAL A 237 34.453 -6.544 -9.905 1.00 0.00 A ATOM 249 CA VAL A 237 34.914 -7.317 -8.685 1.00 0.00 A ATOM 250 CB VAL A 237 33.772 -7.420 -7.679 1.00 0.00 A ATOM 251 CG1 VAL A 237 33.686 -6.132 -6.860 1.00 0.00 A ATOM 252 CG2 VAL A 237 32.452 -7.639 -8.424 1.00 0.00 A ATOM 253 HN VAL A 237 36.125 -6.591 -7.107 1.00 0.00 A ATOM 254 HA VAL A 237 35.196 -8.311 -8.992 1.00 0.00 A ATOM 255 HB VAL A 237 33.956 -8.255 -7.023 1.00 0.00 A ATOM 256 HG11 VAL A 237 34.162 -6.281 -5.903 1.00 0.00 A ATOM 257 HG12 VAL A 237 32.649 -5.870 -6.708 1.00 0.00 A ATOM 258 HG13 VAL A 237 34.185 -5.333 -7.390 1.00 0.00 A ATOM 259 HG21 VAL A 237 31.733 -8.092 -7.758 1.00 0.00 A ATOM 260 HG22 VAL A 237 32.619 -8.289 -9.270 1.00 0.00 A ATOM 261 HG23 VAL A 237 32.073 -6.689 -8.771 1.00 0.00 A ATOM 262 N VAL A 237 36.069 -6.667 -8.081 1.00 0.00 A ATOM 263 O VAL A 237 33.825 -5.492 -9.789 1.00 0.00 A ATOM 264 C ASP A 238 34.615 -4.921 -12.236 1.00 0.00 A ATOM 265 CA ASP A 238 34.406 -6.439 -12.326 1.00 0.00 A ATOM 266 CB ASP A 238 32.938 -6.738 -12.644 1.00 0.00 A ATOM 267 CG ASP A 238 32.849 -7.614 -13.888 1.00 0.00 A ATOM 268 HN ASP A 238 35.281 -7.914 -11.086 1.00 0.00 A ATOM 269 HA ASP A 238 35.015 -6.846 -13.112 1.00 0.00 A ATOM 270 HB2 ASP A 238 32.488 -7.252 -11.808 1.00 0.00 A ATOM 271 HB1 ASP A 238 32.412 -5.812 -12.822 1.00 0.00 A ATOM 272 N ASP A 238 34.777 -7.076 -11.071 1.00 0.00 A ATOM 273 O ASP A 238 33.740 -4.207 -11.748 1.00 0.00 A ATOM 274 OD1 ASP A 238 32.910 -7.069 -14.978 1.00 0.00 A ATOM 275 OD2 ASP A 238 32.733 -8.819 -13.733 1.00 0.00 A ATOM 276 C PRO A 239 34.794 -2.119 -13.005 1.00 0.00 A ATOM 277 CA PRO A 239 36.011 -2.941 -12.614 1.00 0.00 A ATOM 278 CB PRO A 239 37.156 -2.748 -13.601 1.00 0.00 A ATOM 279 CD PRO A 239 36.874 -5.129 -13.291 1.00 0.00 A ATOM 280 CG PRO A 239 37.910 -4.032 -13.548 1.00 0.00 A ATOM 281 HA PRO A 239 36.338 -2.667 -11.627 1.00 0.00 A ATOM 282 HB2 PRO A 239 36.770 -2.572 -14.596 1.00 0.00 A ATOM 283 HB1 PRO A 239 37.790 -1.932 -13.291 1.00 0.00 A ATOM 284 HD2 PRO A 239 36.580 -5.587 -14.225 1.00 0.00 A ATOM 285 HD1 PRO A 239 37.260 -5.867 -12.605 1.00 0.00 A ATOM 286 HG2 PRO A 239 38.415 -4.203 -14.489 1.00 0.00 A ATOM 287 HG1 PRO A 239 38.623 -4.009 -12.740 1.00 0.00 A ATOM 288 N PRO A 239 35.740 -4.404 -12.680 1.00 0.00 A ATOM 289 O PRO A 239 34.604 -1.009 -12.517 1.00 0.00 A ATOM 290 C VAL A 240 31.819 -1.799 -13.131 1.00 0.00 A ATOM 291 CA VAL A 240 32.764 -1.981 -14.311 1.00 0.00 A ATOM 292 CB VAL A 240 32.063 -2.778 -15.410 1.00 0.00 A ATOM 293 CG1 VAL A 240 31.266 -1.824 -16.304 1.00 0.00 A ATOM 294 CG2 VAL A 240 33.111 -3.510 -16.254 1.00 0.00 A ATOM 295 HN VAL A 240 34.162 -3.571 -14.228 1.00 0.00 A ATOM 296 HA VAL A 240 33.038 -1.010 -14.696 1.00 0.00 A ATOM 297 HB VAL A 240 31.392 -3.496 -14.957 1.00 0.00 A ATOM 298 HG11 VAL A 240 30.568 -1.262 -15.701 1.00 0.00 A ATOM 299 HG12 VAL A 240 30.725 -2.393 -17.046 1.00 0.00 A ATOM 300 HG13 VAL A 240 31.945 -1.143 -16.798 1.00 0.00 A ATOM 301 HG21 VAL A 240 33.414 -4.416 -15.747 1.00 0.00 A ATOM 302 HG22 VAL A 240 33.970 -2.872 -16.393 1.00 0.00 A ATOM 303 HG23 VAL A 240 32.688 -3.761 -17.216 1.00 0.00 A ATOM 304 N VAL A 240 33.965 -2.676 -13.879 1.00 0.00 A ATOM 305 O VAL A 240 31.148 -0.774 -13.007 1.00 0.00 A ATOM 306 C ALA A 241 31.551 -1.795 -10.058 1.00 0.00 A ATOM 307 CA ALA A 241 30.941 -2.744 -11.076 1.00 0.00 A ATOM 308 CB ALA A 241 30.806 -4.137 -10.462 1.00 0.00 A ATOM 309 HN ALA A 241 32.355 -3.582 -12.404 1.00 0.00 A ATOM 310 HA ALA A 241 29.962 -2.384 -11.355 1.00 0.00 A ATOM 311 HB1 ALA A 241 31.755 -4.652 -10.529 1.00 0.00 A ATOM 312 HB2 ALA A 241 30.054 -4.694 -10.998 1.00 0.00 A ATOM 313 HB3 ALA A 241 30.519 -4.046 -9.426 1.00 0.00 A ATOM 314 N ALA A 241 31.788 -2.799 -12.257 1.00 0.00 A ATOM 315 O ALA A 241 30.848 -1.202 -9.239 1.00 0.00 A ATOM 316 C VAL A 242 33.631 0.638 -9.805 1.00 0.00 A ATOM 317 CA VAL A 242 33.582 -0.765 -9.219 1.00 0.00 A ATOM 318 CB VAL A 242 35.006 -1.273 -9.001 1.00 0.00 A ATOM 319 CG1 VAL A 242 35.720 -0.376 -7.986 1.00 0.00 A ATOM 320 CG2 VAL A 242 34.962 -2.708 -8.469 1.00 0.00 A ATOM 321 HN VAL A 242 33.373 -2.148 -10.810 1.00 0.00 A ATOM 322 HA VAL A 242 33.068 -0.738 -8.270 1.00 0.00 A ATOM 323 HB VAL A 242 35.539 -1.249 -9.940 1.00 0.00 A ATOM 324 HG11 VAL A 242 36.696 -0.784 -7.770 1.00 0.00 A ATOM 325 HG12 VAL A 242 35.140 -0.330 -7.076 1.00 0.00 A ATOM 326 HG13 VAL A 242 35.827 0.618 -8.395 1.00 0.00 A ATOM 327 HG21 VAL A 242 34.616 -2.701 -7.446 1.00 0.00 A ATOM 328 HG22 VAL A 242 35.951 -3.139 -8.514 1.00 0.00 A ATOM 329 HG23 VAL A 242 34.286 -3.295 -9.074 1.00 0.00 A ATOM 330 N VAL A 242 32.870 -1.652 -10.126 1.00 0.00 A ATOM 331 O VAL A 242 33.700 1.627 -9.076 1.00 0.00 A ATOM 332 C LEU A 243 32.239 2.624 -11.803 1.00 0.00 A ATOM 333 CA LEU A 243 33.624 1.994 -11.812 1.00 0.00 A ATOM 334 CB LEU A 243 34.105 1.815 -13.257 1.00 0.00 A ATOM 335 CD1 LEU A 243 35.732 3.744 -13.175 1.00 0.00 A ATOM 336 CD2 LEU A 243 34.738 3.026 -15.355 1.00 0.00 A ATOM 337 CG LEU A 243 34.472 3.182 -13.853 1.00 0.00 A ATOM 338 HN LEU A 243 33.530 -0.112 -11.655 1.00 0.00 A ATOM 339 HA LEU A 243 34.306 2.643 -11.291 1.00 0.00 A ATOM 340 HB2 LEU A 243 34.968 1.163 -13.274 1.00 0.00 A ATOM 341 HB1 LEU A 243 33.313 1.372 -13.841 1.00 0.00 A ATOM 342 HD11 LEU A 243 36.213 2.975 -12.590 1.00 0.00 A ATOM 343 HD12 LEU A 243 35.458 4.565 -12.528 1.00 0.00 A ATOM 344 HD13 LEU A 243 36.417 4.100 -13.931 1.00 0.00 A ATOM 345 HD21 LEU A 243 35.452 2.232 -15.514 1.00 0.00 A ATOM 346 HD22 LEU A 243 35.136 3.951 -15.748 1.00 0.00 A ATOM 347 HD23 LEU A 243 33.815 2.788 -15.864 1.00 0.00 A ATOM 348 HG LEU A 243 33.647 3.867 -13.704 1.00 0.00 A ATOM 349 N LEU A 243 33.590 0.711 -11.130 1.00 0.00 A ATOM 350 O LEU A 243 32.101 3.843 -11.702 1.00 0.00 A ATOM 351 C ALA A 244 29.591 3.031 -10.582 1.00 0.00 A ATOM 352 CA ALA A 244 29.844 2.274 -11.876 1.00 0.00 A ATOM 353 CB ALA A 244 28.865 1.106 -11.993 1.00 0.00 A ATOM 354 HN ALA A 244 31.381 0.820 -11.959 1.00 0.00 A ATOM 355 HA ALA A 244 29.697 2.943 -12.708 1.00 0.00 A ATOM 356 HB1 ALA A 244 28.480 1.060 -13.000 1.00 0.00 A ATOM 357 HB2 ALA A 244 28.049 1.251 -11.301 1.00 0.00 A ATOM 358 HB3 ALA A 244 29.378 0.185 -11.759 1.00 0.00 A ATOM 359 N ALA A 244 31.213 1.784 -11.893 1.00 0.00 A ATOM 360 O ALA A 244 28.595 3.742 -10.444 1.00 0.00 A ATOM 361 C VAL A 245 31.064 4.920 -8.436 1.00 0.00 A ATOM 362 CA VAL A 245 30.407 3.548 -8.358 1.00 0.00 A ATOM 363 CB VAL A 245 31.091 2.712 -7.277 1.00 0.00 A ATOM 364 CG1 VAL A 245 30.497 3.057 -5.910 1.00 0.00 A ATOM 365 CG2 VAL A 245 30.868 1.226 -7.571 1.00 0.00 A ATOM 366 HN VAL A 245 31.287 2.300 -9.818 1.00 0.00 A ATOM 367 HA VAL A 245 29.365 3.666 -8.107 1.00 0.00 A ATOM 368 HB VAL A 245 32.151 2.926 -7.276 1.00 0.00 A ATOM 369 HG11 VAL A 245 30.986 2.471 -5.145 1.00 0.00 A ATOM 370 HG12 VAL A 245 29.440 2.836 -5.911 1.00 0.00 A ATOM 371 HG13 VAL A 245 30.644 4.108 -5.708 1.00 0.00 A ATOM 372 HG21 VAL A 245 31.233 0.636 -6.743 1.00 0.00 A ATOM 373 HG22 VAL A 245 31.401 0.952 -8.470 1.00 0.00 A ATOM 374 HG23 VAL A 245 29.812 1.040 -7.708 1.00 0.00 A ATOM 375 N VAL A 245 30.514 2.875 -9.642 1.00 0.00 A ATOM 376 O VAL A 245 30.583 5.885 -7.845 1.00 0.00 A ATOM 377 C PHE A 246 31.979 7.299 -9.974 1.00 0.00 A ATOM 378 CA PHE A 246 32.883 6.250 -9.339 1.00 0.00 A ATOM 379 CB PHE A 246 34.123 6.033 -10.204 1.00 0.00 A ATOM 380 CD1 PHE A 246 35.153 4.853 -8.231 1.00 0.00 A ATOM 381 CD2 PHE A 246 36.542 6.336 -9.554 1.00 0.00 A ATOM 382 CE1 PHE A 246 36.243 4.576 -7.397 1.00 0.00 A ATOM 383 CE2 PHE A 246 37.632 6.060 -8.720 1.00 0.00 A ATOM 384 CG PHE A 246 35.302 5.732 -9.310 1.00 0.00 A ATOM 385 CZ PHE A 246 37.482 5.180 -7.642 1.00 0.00 A ATOM 386 HN PHE A 246 32.495 4.189 -9.629 1.00 0.00 A ATOM 387 HA PHE A 246 33.197 6.598 -8.370 1.00 0.00 A ATOM 388 HB2 PHE A 246 33.953 5.201 -10.872 1.00 0.00 A ATOM 389 HB1 PHE A 246 34.324 6.925 -10.779 1.00 0.00 A ATOM 390 HD1 PHE A 246 34.197 4.386 -8.042 1.00 0.00 A ATOM 391 HD2 PHE A 246 36.657 7.016 -10.386 1.00 0.00 A ATOM 392 HE1 PHE A 246 36.127 3.898 -6.563 1.00 0.00 A ATOM 393 HE2 PHE A 246 38.588 6.526 -8.909 1.00 0.00 A ATOM 394 HZ PHE A 246 38.323 4.967 -6.998 1.00 0.00 A ATOM 395 N PHE A 246 32.164 4.994 -9.178 1.00 0.00 A ATOM 396 O PHE A 246 32.375 8.451 -10.151 1.00 0.00 A ATOM 397 C GLU A 247 28.878 8.389 -9.850 1.00 0.00 A ATOM 398 CA GLU A 247 29.797 7.797 -10.916 1.00 0.00 A ATOM 399 CB GLU A 247 28.962 7.044 -11.956 1.00 0.00 A ATOM 400 CD GLU A 247 28.412 9.217 -13.070 1.00 0.00 A ATOM 401 CG GLU A 247 28.976 7.816 -13.277 1.00 0.00 A ATOM 402 HN GLU A 247 30.503 5.959 -10.138 1.00 0.00 A ATOM 403 HA GLU A 247 30.329 8.597 -11.406 1.00 0.00 A ATOM 404 HB2 GLU A 247 29.380 6.058 -12.107 1.00 0.00 A ATOM 405 HB1 GLU A 247 27.945 6.955 -11.604 1.00 0.00 A ATOM 406 HG2 GLU A 247 29.992 7.888 -13.639 1.00 0.00 A ATOM 407 HG1 GLU A 247 28.373 7.293 -14.004 1.00 0.00 A ATOM 408 N GLU A 247 30.760 6.889 -10.307 1.00 0.00 A ATOM 409 O GLU A 247 27.849 8.986 -10.165 1.00 0.00 A ATOM 410 OE1 GLU A 247 27.362 9.328 -12.458 1.00 0.00 A ATOM 411 OE2 GLU A 247 29.041 10.160 -13.522 1.00 0.00 A ATOM 412 C GLU A 248 29.354 9.145 -6.315 1.00 0.00 A ATOM 413 CA GLU A 248 28.461 8.733 -7.479 1.00 0.00 A ATOM 414 CB GLU A 248 27.466 7.669 -7.010 1.00 0.00 A ATOM 415 CD GLU A 248 25.301 6.573 -7.620 1.00 0.00 A ATOM 416 CG GLU A 248 26.524 7.308 -8.159 1.00 0.00 A ATOM 417 HN GLU A 248 30.087 7.729 -8.396 1.00 0.00 A ATOM 418 HA GLU A 248 27.911 9.598 -7.815 1.00 0.00 A ATOM 419 HB2 GLU A 248 28.006 6.789 -6.692 1.00 0.00 A ATOM 420 HB1 GLU A 248 26.890 8.056 -6.183 1.00 0.00 A ATOM 421 HG2 GLU A 248 26.208 8.211 -8.661 1.00 0.00 A ATOM 422 HG1 GLU A 248 27.043 6.671 -8.860 1.00 0.00 A ATOM 423 N GLU A 248 29.258 8.215 -8.586 1.00 0.00 A ATOM 424 O GLU A 248 28.883 9.311 -5.191 1.00 0.00 A ATOM 425 OE1 GLU A 248 25.479 5.693 -6.794 1.00 0.00 A ATOM 426 OE2 GLU A 248 24.205 6.900 -8.044 1.00 0.00 A ATOM 427 C ILE A 249 32.704 10.575 -6.135 1.00 0.00 A ATOM 428 CA ILE A 249 31.585 9.711 -5.552 1.00 0.00 A ATOM 429 CB ILE A 249 32.155 8.461 -4.857 1.00 0.00 A ATOM 430 CD1 ILE A 249 33.803 6.607 -5.143 1.00 0.00 A ATOM 431 CG1 ILE A 249 32.832 7.536 -5.874 1.00 0.00 A ATOM 432 CG2 ILE A 249 31.013 7.690 -4.192 1.00 0.00 A ATOM 433 HN ILE A 249 30.963 9.172 -7.506 1.00 0.00 A ATOM 434 HA ILE A 249 31.057 10.299 -4.817 1.00 0.00 A ATOM 435 HB ILE A 249 32.872 8.763 -4.107 1.00 0.00 A ATOM 436 HD11 ILE A 249 34.145 5.839 -5.821 1.00 0.00 A ATOM 437 HD12 ILE A 249 33.300 6.148 -4.304 1.00 0.00 A ATOM 438 HD13 ILE A 249 34.648 7.177 -4.788 1.00 0.00 A ATOM 439 HG12 ILE A 249 32.079 6.948 -6.374 1.00 0.00 A ATOM 440 HG11 ILE A 249 33.375 8.117 -6.598 1.00 0.00 A ATOM 441 HG21 ILE A 249 30.386 8.372 -3.641 1.00 0.00 A ATOM 442 HG22 ILE A 249 31.420 6.951 -3.518 1.00 0.00 A ATOM 443 HG23 ILE A 249 30.424 7.195 -4.950 1.00 0.00 A ATOM 444 N ILE A 249 30.643 9.314 -6.591 1.00 0.00 A ATOM 445 O ILE A 249 33.202 10.316 -7.230 1.00 0.00 A ATOM 446 C HIS A 250 35.322 12.452 -4.890 1.00 0.00 A ATOM 447 CA HIS A 250 34.128 12.527 -5.834 1.00 0.00 A ATOM 448 CB HIS A 250 33.594 13.961 -5.868 1.00 0.00 A ATOM 449 CD2 HIS A 250 31.927 14.944 -7.644 1.00 0.00 A ATOM 450 CE1 HIS A 250 30.425 13.383 -7.567 1.00 0.00 A ATOM 451 CG HIS A 250 32.361 14.019 -6.726 1.00 0.00 A ATOM 452 HN HIS A 250 32.632 11.778 -4.538 1.00 0.00 A ATOM 453 HA HIS A 250 34.447 12.250 -6.827 1.00 0.00 A ATOM 454 HB2 HIS A 250 33.350 14.277 -4.864 1.00 0.00 A ATOM 455 HB1 HIS A 250 34.348 14.616 -6.277 1.00 0.00 A ATOM 456 HD2 HIS A 250 32.454 15.848 -7.914 1.00 0.00 A ATOM 457 HE1 HIS A 250 29.536 12.799 -7.753 1.00 0.00 A ATOM 458 HE2 HIS A 250 30.164 15.005 -8.846 1.00 0.00 A ATOM 459 N HIS A 250 33.077 11.615 -5.394 1.00 0.00 A ATOM 460 ND1 HIS A 250 31.388 13.033 -6.693 1.00 0.00 A ATOM 461 NE2 HIS A 250 30.704 14.540 -8.173 1.00 0.00 A ATOM 462 O HIS A 250 35.622 13.415 -4.186 1.00 0.00 A ATOM 463 C ILE A 251 36.804 11.202 -2.555 1.00 0.00 A ATOM 464 CA ILE A 251 37.164 11.082 -4.034 1.00 0.00 A ATOM 465 CB ILE A 251 38.280 12.078 -4.381 1.00 0.00 A ATOM 466 CD1 ILE A 251 38.243 11.127 -6.692 1.00 0.00 A ATOM 467 CG1 ILE A 251 39.139 11.497 -5.507 1.00 0.00 A ATOM 468 CG2 ILE A 251 39.162 12.330 -3.153 1.00 0.00 A ATOM 469 HN ILE A 251 35.694 10.578 -5.477 1.00 0.00 A ATOM 470 HA ILE A 251 37.531 10.084 -4.215 1.00 0.00 A ATOM 471 HB ILE A 251 37.850 13.012 -4.708 1.00 0.00 A ATOM 472 HD11 ILE A 251 37.434 11.839 -6.767 1.00 0.00 A ATOM 473 HD12 ILE A 251 37.837 10.137 -6.542 1.00 0.00 A ATOM 474 HD13 ILE A 251 38.824 11.144 -7.602 1.00 0.00 A ATOM 475 HG12 ILE A 251 39.869 12.229 -5.819 1.00 0.00 A ATOM 476 HG11 ILE A 251 39.646 10.612 -5.152 1.00 0.00 A ATOM 477 HG21 ILE A 251 40.098 12.764 -3.468 1.00 0.00 A ATOM 478 HG22 ILE A 251 39.354 11.397 -2.644 1.00 0.00 A ATOM 479 HG23 ILE A 251 38.661 13.011 -2.480 1.00 0.00 A ATOM 480 N ILE A 251 35.994 11.301 -4.888 1.00 0.00 A ATOM 481 O ILE A 251 36.899 10.231 -1.804 1.00 0.00 A ATOM 482 C ASN A 252 34.868 11.743 -0.380 1.00 0.00 A ATOM 483 CA ASN A 252 36.043 12.626 -0.746 1.00 0.00 A ATOM 484 CB ASN A 252 35.688 14.101 -0.531 1.00 0.00 A ATOM 485 CG ASN A 252 34.292 14.228 0.071 1.00 0.00 A ATOM 486 HN ASN A 252 36.345 13.132 -2.776 1.00 0.00 A ATOM 487 HA ASN A 252 36.885 12.371 -0.118 1.00 0.00 A ATOM 488 HB2 ASN A 252 36.407 14.548 0.138 1.00 0.00 A ATOM 489 HB1 ASN A 252 35.713 14.617 -1.479 1.00 0.00 A ATOM 490 HD21 ASN A 252 34.891 13.813 1.919 1.00 0.00 A ATOM 491 HD22 ASN A 252 33.230 14.118 1.745 1.00 0.00 A ATOM 492 N ASN A 252 36.402 12.397 -2.139 1.00 0.00 A ATOM 493 ND2 ASN A 252 34.124 14.037 1.352 1.00 0.00 A ATOM 494 O ASN A 252 34.422 11.709 0.767 1.00 0.00 A ATOM 495 OD1 ASN A 252 33.330 14.510 -0.643 1.00 0.00 A ATOM 496 C GLU A 253 33.658 8.695 -1.558 1.00 0.00 A ATOM 497 CA GLU A 253 33.256 10.127 -1.197 1.00 0.00 A ATOM 498 CB GLU A 253 32.099 10.592 -2.081 1.00 0.00 A ATOM 499 CD GLU A 253 30.235 12.241 -2.296 1.00 0.00 A ATOM 500 CG GLU A 253 31.466 11.850 -1.486 1.00 0.00 A ATOM 501 HN GLU A 253 34.786 11.099 -2.268 1.00 0.00 A ATOM 502 HA GLU A 253 32.946 10.160 -0.165 1.00 0.00 A ATOM 503 HB2 GLU A 253 32.477 10.815 -3.064 1.00 0.00 A ATOM 504 HB1 GLU A 253 31.358 9.818 -2.149 1.00 0.00 A ATOM 505 HG2 GLU A 253 31.179 11.658 -0.463 1.00 0.00 A ATOM 506 HG1 GLU A 253 32.182 12.657 -1.513 1.00 0.00 A ATOM 507 N GLU A 253 34.378 11.023 -1.381 1.00 0.00 A ATOM 508 O GLU A 253 32.820 7.875 -1.921 1.00 0.00 A ATOM 509 OE1 GLU A 253 29.545 11.347 -2.757 1.00 0.00 A ATOM 510 OE2 GLU A 253 30.002 13.430 -2.448 1.00 0.00 A ATOM 511 C LEU A 254 35.896 6.399 -0.443 1.00 0.00 A ATOM 512 CA LEU A 254 35.465 7.069 -1.740 1.00 0.00 A ATOM 513 CB LEU A 254 36.649 7.169 -2.718 1.00 0.00 A ATOM 514 CD1 LEU A 254 38.541 6.064 -1.423 1.00 0.00 A ATOM 515 CD2 LEU A 254 38.999 8.030 -2.882 1.00 0.00 A ATOM 516 CG LEU A 254 37.967 7.392 -1.949 1.00 0.00 A ATOM 517 HN LEU A 254 35.572 9.096 -1.140 1.00 0.00 A ATOM 518 HA LEU A 254 34.682 6.482 -2.196 1.00 0.00 A ATOM 519 HB2 LEU A 254 36.710 6.265 -3.304 1.00 0.00 A ATOM 520 HB1 LEU A 254 36.481 8.006 -3.379 1.00 0.00 A ATOM 521 HD11 LEU A 254 39.511 5.895 -1.864 1.00 0.00 A ATOM 522 HD12 LEU A 254 37.885 5.247 -1.678 1.00 0.00 A ATOM 523 HD13 LEU A 254 38.643 6.119 -0.349 1.00 0.00 A ATOM 524 HD21 LEU A 254 39.974 7.615 -2.675 1.00 0.00 A ATOM 525 HD22 LEU A 254 39.020 9.095 -2.718 1.00 0.00 A ATOM 526 HD23 LEU A 254 38.734 7.828 -3.910 1.00 0.00 A ATOM 527 HG LEU A 254 37.785 8.058 -1.117 1.00 0.00 A ATOM 528 N LEU A 254 34.952 8.404 -1.442 1.00 0.00 A ATOM 529 O LEU A 254 35.971 5.174 -0.348 1.00 0.00 A ATOM 530 C LEU A 255 35.371 6.259 2.664 1.00 0.00 A ATOM 531 CA LEU A 255 36.581 6.737 1.865 1.00 0.00 A ATOM 532 CB LEU A 255 37.301 7.853 2.631 1.00 0.00 A ATOM 533 CD1 LEU A 255 35.733 9.182 4.077 1.00 0.00 A ATOM 534 CD2 LEU A 255 37.266 10.351 2.490 1.00 0.00 A ATOM 535 CG LEU A 255 36.408 9.101 2.705 1.00 0.00 A ATOM 536 HN LEU A 255 36.079 8.192 0.415 1.00 0.00 A ATOM 537 HA LEU A 255 37.261 5.911 1.730 1.00 0.00 A ATOM 538 HB2 LEU A 255 37.531 7.511 3.630 1.00 0.00 A ATOM 539 HB1 LEU A 255 38.219 8.101 2.119 1.00 0.00 A ATOM 540 HD11 LEU A 255 36.423 9.598 4.795 1.00 0.00 A ATOM 541 HD12 LEU A 255 35.435 8.194 4.393 1.00 0.00 A ATOM 542 HD13 LEU A 255 34.861 9.815 4.008 1.00 0.00 A ATOM 543 HD21 LEU A 255 38.140 10.301 3.120 1.00 0.00 A ATOM 544 HD22 LEU A 255 36.689 11.229 2.741 1.00 0.00 A ATOM 545 HD23 LEU A 255 37.569 10.403 1.454 1.00 0.00 A ATOM 546 HG LEU A 255 35.651 9.055 1.940 1.00 0.00 A ATOM 547 N LEU A 255 36.166 7.226 0.558 1.00 0.00 A ATOM 548 O LEU A 255 35.413 5.207 3.301 1.00 0.00 A ATOM 549 C HIS A 256 32.374 5.534 2.636 1.00 0.00 A ATOM 550 CA HIS A 256 33.077 6.687 3.339 1.00 0.00 A ATOM 551 CB HIS A 256 32.143 7.901 3.406 1.00 0.00 A ATOM 552 CD2 HIS A 256 32.069 7.835 0.777 1.00 0.00 A ATOM 553 CE1 HIS A 256 30.448 9.240 0.471 1.00 0.00 A ATOM 554 CG HIS A 256 31.669 8.257 2.019 1.00 0.00 A ATOM 555 HN HIS A 256 34.320 7.864 2.093 1.00 0.00 A ATOM 556 HA HIS A 256 33.333 6.386 4.343 1.00 0.00 A ATOM 557 HB2 HIS A 256 31.292 7.665 4.027 1.00 0.00 A ATOM 558 HB1 HIS A 256 32.675 8.740 3.829 1.00 0.00 A ATOM 559 HD2 HIS A 256 32.888 7.166 0.576 1.00 0.00 A ATOM 560 HE1 HIS A 256 29.726 9.885 -0.002 1.00 0.00 A ATOM 561 HE2 HIS A 256 31.357 8.337 -1.170 1.00 0.00 A ATOM 562 N HIS A 256 34.296 7.039 2.621 1.00 0.00 A ATOM 563 ND1 HIS A 256 30.635 9.152 1.801 1.00 0.00 A ATOM 564 NE2 HIS A 256 31.296 8.457 -0.200 1.00 0.00 A ATOM 565 O HIS A 256 31.313 5.081 3.061 1.00 0.00 A ATOM 566 C ILE A 257 32.324 2.719 1.594 1.00 0.00 A ATOM 567 CA ILE A 257 32.423 3.988 0.760 1.00 0.00 A ATOM 568 CB ILE A 257 33.325 3.751 -0.451 1.00 0.00 A ATOM 569 CD1 ILE A 257 31.509 4.097 -2.164 1.00 0.00 A ATOM 570 CG1 ILE A 257 32.525 3.102 -1.587 1.00 0.00 A ATOM 571 CG2 ILE A 257 34.480 2.834 -0.047 1.00 0.00 A ATOM 572 HN ILE A 257 33.818 5.490 1.262 1.00 0.00 A ATOM 573 HA ILE A 257 31.440 4.265 0.419 1.00 0.00 A ATOM 574 HB ILE A 257 33.727 4.695 -0.782 1.00 0.00 A ATOM 575 HD11 ILE A 257 31.610 4.132 -3.239 1.00 0.00 A ATOM 576 HD12 ILE A 257 31.683 5.082 -1.757 1.00 0.00 A ATOM 577 HD13 ILE A 257 30.509 3.776 -1.911 1.00 0.00 A ATOM 578 HG12 ILE A 257 33.207 2.797 -2.368 1.00 0.00 A ATOM 579 HG11 ILE A 257 32.004 2.237 -1.209 1.00 0.00 A ATOM 580 HG21 ILE A 257 34.142 1.809 -0.042 1.00 0.00 A ATOM 581 HG22 ILE A 257 34.825 3.107 0.940 1.00 0.00 A ATOM 582 HG23 ILE A 257 35.289 2.944 -0.754 1.00 0.00 A ATOM 583 N ILE A 257 32.977 5.076 1.548 1.00 0.00 A ATOM 584 O ILE A 257 31.556 1.811 1.279 1.00 0.00 A ATOM 585 C LEU A 258 32.272 1.795 4.785 1.00 0.00 A ATOM 586 CA LEU A 258 33.112 1.515 3.544 1.00 0.00 A ATOM 587 CB LEU A 258 34.545 1.197 3.958 1.00 0.00 A ATOM 588 CD1 LEU A 258 35.166 -1.202 3.642 1.00 0.00 A ATOM 589 CD2 LEU A 258 35.457 -0.120 5.875 1.00 0.00 A ATOM 590 CG LEU A 258 34.584 -0.179 4.619 1.00 0.00 A ATOM 591 HN LEU A 258 33.697 3.423 2.858 1.00 0.00 A ATOM 592 HA LEU A 258 32.701 0.666 3.021 1.00 0.00 A ATOM 593 HB2 LEU A 258 35.182 1.201 3.085 1.00 0.00 A ATOM 594 HB1 LEU A 258 34.889 1.943 4.658 1.00 0.00 A ATOM 595 HD11 LEU A 258 34.630 -1.152 2.706 1.00 0.00 A ATOM 596 HD12 LEU A 258 35.070 -2.194 4.059 1.00 0.00 A ATOM 597 HD13 LEU A 258 36.211 -0.984 3.471 1.00 0.00 A ATOM 598 HD21 LEU A 258 34.986 0.513 6.613 1.00 0.00 A ATOM 599 HD22 LEU A 258 36.426 0.285 5.622 1.00 0.00 A ATOM 600 HD23 LEU A 258 35.577 -1.115 6.278 1.00 0.00 A ATOM 601 HG LEU A 258 33.581 -0.469 4.888 1.00 0.00 A ATOM 602 N LEU A 258 33.108 2.668 2.660 1.00 0.00 A ATOM 603 O LEU A 258 31.706 0.881 5.384 1.00 0.00 A ATOM 604 C VAL A 259 29.939 3.475 6.018 1.00 0.00 A ATOM 605 CA VAL A 259 31.430 3.465 6.334 1.00 0.00 A ATOM 606 CB VAL A 259 31.865 4.857 6.791 1.00 0.00 A ATOM 607 CG1 VAL A 259 31.270 5.151 8.168 1.00 0.00 A ATOM 608 CG2 VAL A 259 33.392 4.910 6.871 1.00 0.00 A ATOM 609 HN VAL A 259 32.673 3.750 4.644 1.00 0.00 A ATOM 610 HA VAL A 259 31.614 2.761 7.131 1.00 0.00 A ATOM 611 HB VAL A 259 31.514 5.594 6.083 1.00 0.00 A ATOM 612 HG11 VAL A 259 31.577 4.384 8.864 1.00 0.00 A ATOM 613 HG12 VAL A 259 30.192 5.164 8.099 1.00 0.00 A ATOM 614 HG13 VAL A 259 31.620 6.112 8.514 1.00 0.00 A ATOM 615 HG21 VAL A 259 33.741 4.176 7.582 1.00 0.00 A ATOM 616 HG22 VAL A 259 33.702 5.895 7.190 1.00 0.00 A ATOM 617 HG23 VAL A 259 33.812 4.698 5.899 1.00 0.00 A ATOM 618 N VAL A 259 32.199 3.067 5.162 1.00 0.00 A ATOM 619 O VAL A 259 29.106 3.257 6.897 1.00 0.00 A ATOM 620 C PHE A 260 27.765 2.375 3.885 1.00 0.00 A ATOM 621 CA PHE A 260 28.217 3.761 4.334 1.00 0.00 A ATOM 622 CB PHE A 260 28.038 4.755 3.190 1.00 0.00 A ATOM 623 CD1 PHE A 260 28.390 3.382 1.111 1.00 0.00 A ATOM 624 CD2 PHE A 260 26.128 3.982 1.745 1.00 0.00 A ATOM 625 CE1 PHE A 260 27.896 2.698 -0.005 1.00 0.00 A ATOM 626 CE2 PHE A 260 25.634 3.298 0.628 1.00 0.00 A ATOM 627 CG PHE A 260 27.506 4.025 1.986 1.00 0.00 A ATOM 628 CZ PHE A 260 26.518 2.656 -0.247 1.00 0.00 A ATOM 629 HN PHE A 260 30.321 3.891 4.099 1.00 0.00 A ATOM 630 HA PHE A 260 27.605 4.075 5.163 1.00 0.00 A ATOM 631 HB2 PHE A 260 27.338 5.523 3.485 1.00 0.00 A ATOM 632 HB1 PHE A 260 28.986 5.205 2.948 1.00 0.00 A ATOM 633 HD1 PHE A 260 29.453 3.414 1.300 1.00 0.00 A ATOM 634 HD2 PHE A 260 25.447 4.478 2.420 1.00 0.00 A ATOM 635 HE1 PHE A 260 28.579 2.203 -0.679 1.00 0.00 A ATOM 636 HE2 PHE A 260 24.571 3.265 0.445 1.00 0.00 A ATOM 637 HZ PHE A 260 26.137 2.128 -1.109 1.00 0.00 A ATOM 638 N PHE A 260 29.612 3.728 4.756 1.00 0.00 A ATOM 639 O PHE A 260 26.593 2.161 3.575 1.00 0.00 A ATOM 640 C GLY A 261 27.978 -0.772 4.651 1.00 0.00 A ATOM 641 CA GLY A 261 28.387 0.072 3.449 1.00 0.00 A ATOM 642 HN GLY A 261 29.619 1.660 4.118 1.00 0.00 A ATOM 643 HA2 GLY A 261 27.575 0.093 2.735 1.00 0.00 A ATOM 644 HA1 GLY A 261 29.256 -0.371 2.987 1.00 0.00 A ATOM 645 N GLY A 261 28.702 1.435 3.857 1.00 0.00 A ATOM 646 O GLY A 261 27.282 -1.778 4.509 1.00 0.00 A ATOM 647 C GLU A 262 26.922 -0.438 7.781 1.00 0.00 A ATOM 648 CA GLU A 262 28.095 -1.082 7.055 1.00 0.00 A ATOM 649 CB GLU A 262 29.312 -1.120 7.981 1.00 0.00 A ATOM 650 CD GLU A 262 31.528 -2.219 8.354 1.00 0.00 A ATOM 651 CG GLU A 262 30.424 -1.950 7.336 1.00 0.00 A ATOM 652 HN GLU A 262 28.968 0.448 5.888 1.00 0.00 A ATOM 653 HA GLU A 262 27.823 -2.093 6.795 1.00 0.00 A ATOM 654 HB2 GLU A 262 29.667 -0.114 8.151 1.00 0.00 A ATOM 655 HB1 GLU A 262 29.034 -1.567 8.924 1.00 0.00 A ATOM 656 HG2 GLU A 262 30.018 -2.890 6.993 1.00 0.00 A ATOM 657 HG1 GLU A 262 30.836 -1.409 6.498 1.00 0.00 A ATOM 658 N GLU A 262 28.417 -0.356 5.835 1.00 0.00 A ATOM 659 O GLU A 262 25.926 -1.101 8.057 1.00 0.00 A ATOM 660 OE1 GLU A 262 31.837 -1.317 9.115 1.00 0.00 A ATOM 661 OE2 GLU A 262 32.045 -3.324 8.361 1.00 0.00 A ATOM 662 C SER A 263 24.614 1.122 8.241 1.00 0.00 A ATOM 663 CA SER A 263 25.967 1.559 8.784 1.00 0.00 A ATOM 664 CB SER A 263 26.126 3.068 8.605 1.00 0.00 A ATOM 665 HN SER A 263 27.855 1.334 7.840 1.00 0.00 A ATOM 666 HA SER A 263 26.017 1.323 9.837 1.00 0.00 A ATOM 667 HB2 SER A 263 25.822 3.348 7.611 1.00 0.00 A ATOM 668 HB1 SER A 263 25.504 3.579 9.328 1.00 0.00 A ATOM 669 HG SER A 263 27.758 3.973 8.058 1.00 0.00 A ATOM 670 N SER A 263 27.040 0.852 8.088 1.00 0.00 A ATOM 671 O SER A 263 23.596 1.194 8.930 1.00 0.00 A ATOM 672 OG SER A 263 27.489 3.423 8.797 1.00 0.00 A ATOM 673 C LEU A 264 23.094 -1.231 6.759 1.00 0.00 A ATOM 674 CA LEU A 264 23.410 0.202 6.344 1.00 0.00 A ATOM 675 CB LEU A 264 23.606 0.263 4.830 1.00 0.00 A ATOM 676 CD1 LEU A 264 21.870 2.027 4.341 1.00 0.00 A ATOM 677 CD2 LEU A 264 24.130 2.702 5.179 1.00 0.00 A ATOM 678 CG LEU A 264 23.367 1.689 4.315 1.00 0.00 A ATOM 679 HN LEU A 264 25.467 0.631 6.503 1.00 0.00 A ATOM 680 HA LEU A 264 22.587 0.840 6.622 1.00 0.00 A ATOM 681 HB2 LEU A 264 24.620 -0.032 4.595 1.00 0.00 A ATOM 682 HB1 LEU A 264 22.919 -0.416 4.349 1.00 0.00 A ATOM 683 HD11 LEU A 264 21.705 2.872 4.995 1.00 0.00 A ATOM 684 HD12 LEU A 264 21.306 1.181 4.703 1.00 0.00 A ATOM 685 HD13 LEU A 264 21.541 2.277 3.345 1.00 0.00 A ATOM 686 HD21 LEU A 264 24.199 3.641 4.650 1.00 0.00 A ATOM 687 HD22 LEU A 264 25.122 2.331 5.381 1.00 0.00 A ATOM 688 HD23 LEU A 264 23.605 2.855 6.110 1.00 0.00 A ATOM 689 HG LEU A 264 23.726 1.751 3.302 1.00 0.00 A ATOM 690 N LEU A 264 24.622 0.662 6.997 1.00 0.00 A ATOM 691 O LEU A 264 21.953 -1.552 7.091 1.00 0.00 A ATOM 692 C LEU A 265 23.819 -3.643 8.618 1.00 0.00 A ATOM 693 CA LEU A 265 23.914 -3.488 7.103 1.00 0.00 A ATOM 694 CB LEU A 265 25.044 -4.357 6.526 1.00 0.00 A ATOM 695 CD1 LEU A 265 25.983 -5.498 8.594 1.00 0.00 A ATOM 696 CD2 LEU A 265 27.503 -4.841 6.734 1.00 0.00 A ATOM 697 CG LEU A 265 26.234 -4.442 7.503 1.00 0.00 A ATOM 698 HN LEU A 265 24.998 -1.782 6.452 1.00 0.00 A ATOM 699 HA LEU A 265 22.988 -3.818 6.673 1.00 0.00 A ATOM 700 HB2 LEU A 265 24.663 -5.346 6.325 1.00 0.00 A ATOM 701 HB1 LEU A 265 25.375 -3.917 5.599 1.00 0.00 A ATOM 702 HD11 LEU A 265 26.058 -5.031 9.565 1.00 0.00 A ATOM 703 HD12 LEU A 265 26.726 -6.276 8.515 1.00 0.00 A ATOM 704 HD13 LEU A 265 25.001 -5.930 8.480 1.00 0.00 A ATOM 705 HD21 LEU A 265 28.361 -4.736 7.382 1.00 0.00 A ATOM 706 HD22 LEU A 265 27.628 -4.205 5.871 1.00 0.00 A ATOM 707 HD23 LEU A 265 27.420 -5.868 6.413 1.00 0.00 A ATOM 708 HG LEU A 265 26.385 -3.479 7.964 1.00 0.00 A ATOM 709 N LEU A 265 24.110 -2.091 6.732 1.00 0.00 A ATOM 710 O LEU A 265 23.090 -4.501 9.114 1.00 0.00 A ATOM 711 C ASN A 266 23.143 -2.491 11.319 1.00 0.00 A ATOM 712 CA ASN A 266 24.525 -2.866 10.804 1.00 0.00 A ATOM 713 CB ASN A 266 25.567 -1.906 11.381 1.00 0.00 A ATOM 714 CG ASN A 266 24.873 -0.787 12.150 1.00 0.00 A ATOM 715 HN ASN A 266 25.106 -2.144 8.903 1.00 0.00 A ATOM 716 HA ASN A 266 24.759 -3.870 11.122 1.00 0.00 A ATOM 717 HB2 ASN A 266 26.221 -2.448 12.049 1.00 0.00 A ATOM 718 HB1 ASN A 266 26.147 -1.480 10.577 1.00 0.00 A ATOM 719 HD21 ASN A 266 24.581 0.338 10.540 1.00 0.00 A ATOM 720 HD22 ASN A 266 24.005 0.992 11.995 1.00 0.00 A ATOM 721 N ASN A 266 24.549 -2.809 9.348 1.00 0.00 A ATOM 722 ND2 ASN A 266 24.451 0.268 11.508 1.00 0.00 A ATOM 723 O ASN A 266 22.676 -3.030 12.322 1.00 0.00 A ATOM 724 OD1 ASN A 266 24.709 -0.877 13.367 1.00 0.00 A ATOM 725 C ASP A 267 20.086 -1.978 10.351 1.00 0.00 A ATOM 726 CA ASP A 267 21.161 -1.126 11.021 1.00 0.00 A ATOM 727 CB ASP A 267 20.956 0.343 10.646 1.00 0.00 A ATOM 728 CG ASP A 267 19.553 0.785 11.049 1.00 0.00 A ATOM 729 HN ASP A 267 22.915 -1.169 9.831 1.00 0.00 A ATOM 730 HA ASP A 267 21.067 -1.226 12.092 1.00 0.00 A ATOM 731 HB2 ASP A 267 21.686 0.950 11.160 1.00 0.00 A ATOM 732 HB1 ASP A 267 21.075 0.461 9.579 1.00 0.00 A ATOM 733 N ASP A 267 22.492 -1.564 10.624 1.00 0.00 A ATOM 734 O ASP A 267 18.899 -1.815 10.630 1.00 0.00 A ATOM 735 OD1 ASP A 267 19.350 1.043 12.224 1.00 0.00 A ATOM 736 OD2 ASP A 267 18.698 0.839 10.181 1.00 0.00 A ATOM 737 C ALA A 268 19.723 -5.200 9.203 1.00 0.00 A ATOM 738 CA ALA A 268 19.562 -3.748 8.765 1.00 0.00 A ATOM 739 CB ALA A 268 19.777 -3.641 7.255 1.00 0.00 A ATOM 740 HN ALA A 268 21.468 -2.966 9.279 1.00 0.00 A ATOM 741 HA ALA A 268 18.556 -3.430 8.992 1.00 0.00 A ATOM 742 HB1 ALA A 268 18.943 -4.097 6.741 1.00 0.00 A ATOM 743 HB2 ALA A 268 20.689 -4.151 6.985 1.00 0.00 A ATOM 744 HB3 ALA A 268 19.846 -2.601 6.976 1.00 0.00 A ATOM 745 N ALA A 268 20.508 -2.882 9.466 1.00 0.00 A ATOM 746 O ALA A 268 18.971 -6.071 8.768 1.00 0.00 A ATOM 747 C VAL A 269 20.515 -6.918 12.021 1.00 0.00 A ATOM 748 CA VAL A 269 20.946 -6.804 10.562 1.00 0.00 A ATOM 749 CB VAL A 269 22.431 -7.150 10.435 1.00 0.00 A ATOM 750 CG1 VAL A 269 22.784 -8.269 11.419 1.00 0.00 A ATOM 751 CG2 VAL A 269 22.726 -7.621 9.008 1.00 0.00 A ATOM 752 HN VAL A 269 21.266 -4.716 10.382 1.00 0.00 A ATOM 753 HA VAL A 269 20.372 -7.505 9.974 1.00 0.00 A ATOM 754 HB VAL A 269 23.024 -6.276 10.658 1.00 0.00 A ATOM 755 HG11 VAL A 269 22.921 -7.851 12.405 1.00 0.00 A ATOM 756 HG12 VAL A 269 23.697 -8.750 11.103 1.00 0.00 A ATOM 757 HG13 VAL A 269 21.984 -8.994 11.443 1.00 0.00 A ATOM 758 HG21 VAL A 269 22.488 -6.829 8.312 1.00 0.00 A ATOM 759 HG22 VAL A 269 22.127 -8.491 8.783 1.00 0.00 A ATOM 760 HG23 VAL A 269 23.771 -7.873 8.921 1.00 0.00 A ATOM 761 N VAL A 269 20.701 -5.452 10.067 1.00 0.00 A ATOM 762 O VAL A 269 20.101 -7.983 12.476 1.00 0.00 A ATOM 763 C THR A 270 18.759 -5.414 14.292 1.00 0.00 A ATOM 764 CA THR A 270 20.230 -5.786 14.151 1.00 0.00 A ATOM 765 CB THR A 270 21.102 -4.776 14.906 1.00 0.00 A ATOM 766 CG2 THR A 270 20.588 -3.354 14.667 1.00 0.00 A ATOM 767 HN THR A 270 20.948 -4.990 12.325 1.00 0.00 A ATOM 768 HA THR A 270 20.384 -6.768 14.575 1.00 0.00 A ATOM 769 HB THR A 270 22.114 -4.847 14.546 1.00 0.00 A ATOM 770 HG1 THR A 270 21.195 -6.013 16.404 1.00 0.00 A ATOM 771 HG21 THR A 270 19.691 -3.191 15.246 1.00 0.00 A ATOM 772 HG22 THR A 270 20.371 -3.221 13.619 1.00 0.00 A ATOM 773 HG23 THR A 270 21.344 -2.645 14.970 1.00 0.00 A ATOM 774 N THR A 270 20.613 -5.809 12.746 1.00 0.00 A ATOM 775 O THR A 270 18.041 -5.971 15.123 1.00 0.00 A ATOM 776 OG1 THR A 270 21.071 -5.067 16.295 1.00 0.00 A ATOM 777 C VAL A 271 16.011 -5.054 12.879 1.00 0.00 A ATOM 778 CA VAL A 271 16.936 -4.016 13.509 1.00 0.00 A ATOM 779 CB VAL A 271 16.797 -2.692 12.755 1.00 0.00 A ATOM 780 CG1 VAL A 271 15.346 -2.216 12.822 1.00 0.00 A ATOM 781 CG2 VAL A 271 17.708 -1.640 13.393 1.00 0.00 A ATOM 782 HN VAL A 271 18.946 -4.060 12.836 1.00 0.00 A ATOM 783 HA VAL A 271 16.643 -3.865 14.537 1.00 0.00 A ATOM 784 HB VAL A 271 17.080 -2.838 11.723 1.00 0.00 A ATOM 785 HG11 VAL A 271 15.287 -1.193 12.479 1.00 0.00 A ATOM 786 HG12 VAL A 271 14.993 -2.276 13.841 1.00 0.00 A ATOM 787 HG13 VAL A 271 14.732 -2.842 12.191 1.00 0.00 A ATOM 788 HG21 VAL A 271 18.698 -1.715 12.970 1.00 0.00 A ATOM 789 HG22 VAL A 271 17.759 -1.806 14.460 1.00 0.00 A ATOM 790 HG23 VAL A 271 17.308 -0.656 13.202 1.00 0.00 A ATOM 791 N VAL A 271 18.322 -4.467 13.474 1.00 0.00 A ATOM 792 O VAL A 271 14.823 -5.109 13.192 1.00 0.00 A ATOM 793 C VAL A 272 15.792 -8.199 12.097 1.00 0.00 A ATOM 794 CA VAL A 272 15.766 -6.891 11.316 1.00 0.00 A ATOM 795 CB VAL A 272 16.306 -7.122 9.901 1.00 0.00 A ATOM 796 CG1 VAL A 272 17.370 -8.227 9.918 1.00 0.00 A ATOM 797 CG2 VAL A 272 15.158 -7.537 8.980 1.00 0.00 A ATOM 798 HN VAL A 272 17.511 -5.776 11.769 1.00 0.00 A ATOM 799 HA VAL A 272 14.746 -6.551 11.245 1.00 0.00 A ATOM 800 HB VAL A 272 16.749 -6.206 9.537 1.00 0.00 A ATOM 801 HG11 VAL A 272 16.888 -9.192 9.977 1.00 0.00 A ATOM 802 HG12 VAL A 272 18.018 -8.093 10.772 1.00 0.00 A ATOM 803 HG13 VAL A 272 17.955 -8.174 9.012 1.00 0.00 A ATOM 804 HG21 VAL A 272 14.524 -8.246 9.493 1.00 0.00 A ATOM 805 HG22 VAL A 272 15.558 -7.993 8.087 1.00 0.00 A ATOM 806 HG23 VAL A 272 14.579 -6.665 8.712 1.00 0.00 A ATOM 807 N VAL A 272 16.559 -5.868 11.985 1.00 0.00 A ATOM 808 O VAL A 272 14.972 -9.087 11.867 1.00 0.00 A ATOM 809 C LEU A 273 15.811 -9.574 14.896 1.00 0.00 A ATOM 810 CA LEU A 273 16.880 -9.520 13.806 1.00 0.00 A ATOM 811 CB LEU A 273 18.279 -9.561 14.425 1.00 0.00 A ATOM 812 CD1 LEU A 273 17.897 -12.009 14.805 1.00 0.00 A ATOM 813 CD2 LEU A 273 19.834 -10.860 15.882 1.00 0.00 A ATOM 814 CG LEU A 273 18.379 -10.703 15.440 1.00 0.00 A ATOM 815 HN LEU A 273 17.378 -7.579 13.143 1.00 0.00 A ATOM 816 HA LEU A 273 16.760 -10.374 13.157 1.00 0.00 A ATOM 817 HB2 LEU A 273 19.010 -9.712 13.645 1.00 0.00 A ATOM 818 HB1 LEU A 273 18.477 -8.623 14.923 1.00 0.00 A ATOM 819 HD11 LEU A 273 18.280 -12.846 15.371 1.00 0.00 A ATOM 820 HD12 LEU A 273 18.254 -12.068 13.787 1.00 0.00 A ATOM 821 HD13 LEU A 273 16.818 -12.035 14.810 1.00 0.00 A ATOM 822 HD21 LEU A 273 19.877 -11.477 16.767 1.00 0.00 A ATOM 823 HD22 LEU A 273 20.252 -9.887 16.101 1.00 0.00 A ATOM 824 HD23 LEU A 273 20.404 -11.327 15.091 1.00 0.00 A ATOM 825 HG LEU A 273 17.767 -10.472 16.295 1.00 0.00 A ATOM 826 N LEU A 273 16.745 -8.314 13.009 1.00 0.00 A ATOM 827 O LEU A 273 14.953 -10.457 14.886 1.00 0.00 A ATOM 828 C TYR A 274 14.257 -7.206 17.047 1.00 0.00 A ATOM 829 CA TYR A 274 14.898 -8.588 16.929 1.00 0.00 A ATOM 830 CB TYR A 274 15.573 -8.959 18.257 1.00 0.00 A ATOM 831 CD1 TYR A 274 17.521 -7.487 17.609 1.00 0.00 A ATOM 832 CD2 TYR A 274 17.965 -9.594 18.724 1.00 0.00 A ATOM 833 CE1 TYR A 274 18.895 -7.225 17.558 1.00 0.00 A ATOM 834 CE2 TYR A 274 19.339 -9.332 18.673 1.00 0.00 A ATOM 835 CG TYR A 274 17.056 -8.672 18.192 1.00 0.00 A ATOM 836 CZ TYR A 274 19.804 -8.148 18.090 1.00 0.00 A ATOM 837 HN TYR A 274 16.577 -7.951 15.792 1.00 0.00 A ATOM 838 HA TYR A 274 14.119 -9.307 16.729 1.00 0.00 A ATOM 839 HB2 TYR A 274 15.134 -8.385 19.058 1.00 0.00 A ATOM 840 HB1 TYR A 274 15.423 -10.011 18.450 1.00 0.00 A ATOM 841 HD1 TYR A 274 16.823 -6.775 17.197 1.00 0.00 A ATOM 842 HD2 TYR A 274 17.606 -10.508 19.173 1.00 0.00 A ATOM 843 HE1 TYR A 274 19.255 -6.311 17.109 1.00 0.00 A ATOM 844 HE2 TYR A 274 20.040 -10.043 19.083 1.00 0.00 A ATOM 845 HH TYR A 274 21.277 -6.939 17.955 1.00 0.00 A ATOM 846 N TYR A 274 15.869 -8.628 15.836 1.00 0.00 A ATOM 847 O TYR A 274 13.639 -6.892 18.065 1.00 0.00 A ATOM 848 OH TYR A 274 21.159 -7.889 18.039 1.00 0.00 A ATOM 849 C LYS A 275 13.653 -4.459 17.349 1.00 0.00 A ATOM 850 CA LYS A 275 13.851 -5.040 15.951 1.00 0.00 A ATOM 851 CB LYS A 275 12.515 -5.038 15.193 1.00 0.00 A ATOM 852 CD LYS A 275 11.669 -7.393 15.076 1.00 0.00 A ATOM 853 CE LYS A 275 11.236 -8.526 16.007 1.00 0.00 A ATOM 854 CG LYS A 275 11.548 -6.055 15.809 1.00 0.00 A ATOM 855 HN LYS A 275 14.913 -6.725 15.218 1.00 0.00 A ATOM 856 HA LYS A 275 14.542 -4.405 15.417 1.00 0.00 A ATOM 857 HB2 LYS A 275 12.077 -4.051 15.249 1.00 0.00 A ATOM 858 HB1 LYS A 275 12.688 -5.292 14.159 1.00 0.00 A ATOM 859 HD2 LYS A 275 11.034 -7.382 14.202 1.00 0.00 A ATOM 860 HD1 LYS A 275 12.693 -7.550 14.774 1.00 0.00 A ATOM 861 HE2 LYS A 275 11.881 -8.548 16.872 1.00 0.00 A ATOM 862 HE1 LYS A 275 10.217 -8.363 16.323 1.00 0.00 A ATOM 863 HG2 LYS A 275 11.782 -6.193 16.853 1.00 0.00 A ATOM 864 HG1 LYS A 275 10.536 -5.689 15.715 1.00 0.00 A ATOM 865 HZ1 LYS A 275 10.709 -9.805 14.450 1.00 0.00 A ATOM 866 HZ2 LYS A 275 11.034 -10.597 15.919 1.00 0.00 A ATOM 867 HZ3 LYS A 275 12.311 -9.985 14.980 1.00 0.00 A ATOM 868 N LYS A 275 14.410 -6.397 15.993 1.00 0.00 A ATOM 869 NZ LYS A 275 11.330 -9.826 15.284 1.00 0.00 A ATOM 870 O LYS A 275 12.619 -3.857 17.639 1.00 0.00 A ATOM 871 C LYS A 276 13.243 -4.533 20.217 1.00 0.00 A ATOM 872 CA LYS A 276 14.568 -4.137 19.573 1.00 0.00 A ATOM 873 CB LYS A 276 14.699 -2.612 19.568 1.00 0.00 A ATOM 874 CD LYS A 276 16.738 -2.010 20.884 1.00 0.00 A ATOM 875 CE LYS A 276 18.224 -1.657 20.792 1.00 0.00 A ATOM 876 CG LYS A 276 16.176 -2.227 19.476 1.00 0.00 A ATOM 877 HN LYS A 276 15.447 -5.134 17.923 1.00 0.00 A ATOM 878 HA LYS A 276 15.378 -4.554 20.151 1.00 0.00 A ATOM 879 HB2 LYS A 276 14.167 -2.209 18.719 1.00 0.00 A ATOM 880 HB1 LYS A 276 14.281 -2.212 20.480 1.00 0.00 A ATOM 881 HD2 LYS A 276 16.204 -1.203 21.363 1.00 0.00 A ATOM 882 HD1 LYS A 276 16.620 -2.915 21.461 1.00 0.00 A ATOM 883 HE2 LYS A 276 18.417 -1.156 19.855 1.00 0.00 A ATOM 884 HE1 LYS A 276 18.489 -1.004 21.610 1.00 0.00 A ATOM 885 HG2 LYS A 276 16.725 -3.018 18.986 1.00 0.00 A ATOM 886 HG1 LYS A 276 16.275 -1.313 18.908 1.00 0.00 A ATOM 887 HZ1 LYS A 276 19.952 -2.694 21.312 1.00 0.00 A ATOM 888 HZ2 LYS A 276 19.193 -3.272 19.906 1.00 0.00 A ATOM 889 HZ3 LYS A 276 18.532 -3.614 21.434 1.00 0.00 A ATOM 890 N LYS A 276 14.647 -4.646 18.209 1.00 0.00 A ATOM 891 NZ LYS A 276 19.037 -2.904 20.867 1.00 0.00 A ATOM 892 O LYS A 276 12.431 -3.677 20.567 1.00 0.00 A ATOM 893 C LYS A 277 10.590 -5.599 20.402 1.00 0.00 A ATOM 894 CA LYS A 277 11.799 -6.334 20.971 1.00 0.00 A ATOM 895 CB LYS A 277 11.845 -6.147 22.488 1.00 0.00 A ATOM 896 CD LYS A 277 13.045 -6.853 24.565 1.00 0.00 A ATOM 897 CE LYS A 277 13.725 -8.035 25.256 1.00 0.00 A ATOM 898 CG LYS A 277 12.749 -7.215 23.107 1.00 0.00 A ATOM 899 HN LYS A 277 13.713 -6.473 20.069 1.00 0.00 A ATOM 900 HA LYS A 277 11.703 -7.388 20.752 1.00 0.00 A ATOM 901 HB2 LYS A 277 12.237 -5.166 22.717 1.00 0.00 A ATOM 902 HB1 LYS A 277 10.850 -6.241 22.893 1.00 0.00 A ATOM 903 HD2 LYS A 277 13.696 -5.992 24.596 1.00 0.00 A ATOM 904 HD1 LYS A 277 12.120 -6.624 25.073 1.00 0.00 A ATOM 905 HE2 LYS A 277 13.020 -8.846 25.361 1.00 0.00 A ATOM 906 HE1 LYS A 277 14.567 -8.363 24.664 1.00 0.00 A ATOM 907 HG2 LYS A 277 12.253 -8.174 23.067 1.00 0.00 A ATOM 908 HG1 LYS A 277 13.677 -7.266 22.556 1.00 0.00 A ATOM 909 HZ1 LYS A 277 14.888 -8.308 26.962 1.00 0.00 A ATOM 910 HZ2 LYS A 277 13.391 -7.561 27.256 1.00 0.00 A ATOM 911 HZ3 LYS A 277 14.654 -6.682 26.538 1.00 0.00 A ATOM 912 N LYS A 277 13.030 -5.836 20.368 1.00 0.00 A ATOM 913 NZ LYS A 277 14.201 -7.615 26.605 1.00 0.00 A ATOM 914 OT1 LYS A 277 9.946 -4.887 21.154 1.00 0.00 A ATOM 915 OT2 LYS A 277 10.326 -5.757 19.221 1.00 0.00 A END
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