Browse entries in the PDBbind-CN Database
HEADER 2ROL_COMPLEX COMPND 2ROL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 64 GLY SER MET GLY THR ALA GLY LYS TRP VAL LEU CYS ASN SEQRES 2 A 64 TYR ASP PHE GLN ALA ARG ASN SER SER GLU LEU SER VAL SEQRES 3 A 64 LYS GLN ARG ASP VAL LEU GLU VAL LEU ASP ASP SER ARG SEQRES 4 A 64 LYS TRP TRP LYS VAL ARG ASP PRO ALA GLY GLN GLU GLY SEQRES 5 A 64 TYR VAL PRO TYR ASN ILE LEU THR PRO TYR PRO GLY HET PRO A 65 194 ATOM 1 N GLY A 474 1.337 0.151 -0.004 1.00 0.00 N ATOM 2 CA GLY A 474 2.074 -0.148 -1.244 1.00 0.00 C ATOM 3 C GLY A 474 3.561 0.085 -1.066 1.00 0.00 C ATOM 4 O GLY A 474 4.065 1.183 -1.315 1.00 0.00 O ATOM 5 HA3 GLY A 474 1.705 0.497 -2.042 1.00 0.00 H ATOM 6 HA2 GLY A 474 1.907 -1.190 -1.515 1.00 0.00 H ATOM 7 HN3 GLY A 474 1.489 1.146 0.257 1.00 0.00 H ATOM 8 HN2 GLY A 474 1.681 -0.465 0.760 1.00 0.00 H ATOM 9 HN1 GLY A 474 0.322 -0.018 -0.156 1.00 0.00 H ATOM 10 N SER A 475 4.283 -0.956 -0.641 1.00 0.00 N ATOM 11 CA SER A 475 5.729 -0.937 -0.341 1.00 0.00 C ATOM 12 C SER A 475 6.535 -1.532 -1.505 1.00 0.00 C ATOM 13 O SER A 475 6.614 -2.755 -1.657 1.00 0.00 O ATOM 14 CB SER A 475 6.009 -1.725 0.951 1.00 0.00 C ATOM 15 OG SER A 475 5.331 -1.139 2.054 1.00 0.00 O ATOM 16 HA SER A 475 6.038 0.099 -0.203 1.00 0.00 H ATOM 17 HB2 SER A 475 7.081 -1.722 1.147 1.00 0.00 H ATOM 18 HB3 SER A 475 5.667 -2.752 0.825 1.00 0.00 H ATOM 19 HG SER A 475 5.524 -1.660 2.873 1.00 0.00 H ATOM 20 H SER A 475 3.783 -1.858 -0.510 1.00 0.00 H ATOM 21 N MET A 476 7.110 -0.674 -2.359 1.00 0.00 N ATOM 22 CA MET A 476 7.874 -1.103 -3.548 1.00 0.00 C ATOM 23 C MET A 476 9.239 -1.732 -3.206 1.00 0.00 C ATOM 24 O MET A 476 9.723 -2.606 -3.932 1.00 0.00 O ATOM 25 CB MET A 476 8.102 0.081 -4.502 1.00 0.00 C ATOM 26 CG MET A 476 6.813 0.791 -4.932 1.00 0.00 C ATOM 27 SD MET A 476 7.060 1.919 -6.334 1.00 0.00 S ATOM 28 CE MET A 476 6.045 3.327 -5.808 1.00 0.00 C ATOM 29 HA MET A 476 7.266 -1.871 -4.026 1.00 0.00 H ATOM 30 HB2 MET A 476 8.743 0.807 -4.001 1.00 0.00 H ATOM 31 HB3 MET A 476 8.604 -0.290 -5.396 1.00 0.00 H ATOM 32 HG2 MET A 476 6.433 1.365 -4.087 1.00 0.00 H ATOM 33 HG3 MET A 476 6.079 0.037 -5.217 1.00 0.00 H ATOM 34 HE1 MET A 476 5.012 3.002 -5.682 1.00 0.00 H ATOM 35 HE2 MET A 476 6.424 3.713 -4.862 1.00 0.00 H ATOM 36 HE3 MET A 476 6.091 4.110 -6.565 1.00 0.00 H ATOM 37 H MET A 476 7.013 0.345 -2.175 1.00 0.00 H ATOM 38 N GLY A 477 9.862 -1.298 -2.105 1.00 0.00 N ATOM 39 CA GLY A 477 11.169 -1.767 -1.623 1.00 0.00 C ATOM 40 C GLY A 477 11.678 -0.973 -0.411 1.00 0.00 C ATOM 41 O GLY A 477 11.145 0.092 -0.083 1.00 0.00 O ATOM 42 HA3 GLY A 477 11.893 -1.671 -2.432 1.00 0.00 H ATOM 43 HA2 GLY A 477 11.080 -2.816 -1.340 1.00 0.00 H ATOM 44 H GLY A 477 9.381 -0.567 -1.543 1.00 0.00 H ATOM 45 N THR A 478 12.706 -1.492 0.270 1.00 0.00 N ATOM 46 CA THR A 478 13.314 -0.845 1.454 1.00 0.00 C ATOM 47 C THR A 478 14.213 0.352 1.087 1.00 0.00 C ATOM 48 O THR A 478 14.738 0.437 -0.028 1.00 0.00 O ATOM 49 CB THR A 478 14.065 -1.877 2.317 1.00 0.00 C ATOM 50 OG1 THR A 478 14.407 -1.299 3.556 1.00 0.00 O ATOM 51 CG2 THR A 478 15.357 -2.421 1.704 1.00 0.00 C ATOM 52 HA THR A 478 12.496 -0.435 2.047 1.00 0.00 H ATOM 53 HB THR A 478 13.373 -2.713 2.411 1.00 0.00 H ATOM 54 HG1 THR A 478 14.889 -1.965 4.108 1.00 0.00 H ATOM 55 HG23 THR A 478 15.136 -2.879 0.740 1.00 0.00 H ATOM 56 HG21 THR A 478 16.064 -1.603 1.566 1.00 0.00 H ATOM 57 HG22 THR A 478 15.788 -3.167 2.371 1.00 0.00 H ATOM 58 H THR A 478 13.099 -2.400 -0.050 1.00 0.00 H ATOM 59 N ALA A 479 14.409 1.270 2.041 1.00 0.00 N ATOM 60 CA ALA A 479 15.275 2.454 1.919 1.00 0.00 C ATOM 61 C ALA A 479 15.850 2.938 3.271 1.00 0.00 C ATOM 62 O ALA A 479 17.009 3.358 3.337 1.00 0.00 O ATOM 63 CB ALA A 479 14.467 3.576 1.251 1.00 0.00 C ATOM 64 HA ALA A 479 16.137 2.176 1.313 1.00 0.00 H ATOM 65 HB1 ALA A 479 14.140 3.248 0.264 1.00 0.00 H ATOM 66 HB2 ALA A 479 13.597 3.810 1.864 1.00 0.00 H ATOM 67 HB3 ALA A 479 15.093 4.463 1.152 1.00 0.00 H ATOM 68 H ALA A 479 13.908 1.136 2.943 1.00 0.00 H ATOM 69 N GLY A 480 15.065 2.831 4.350 1.00 0.00 N ATOM 70 CA GLY A 480 15.473 3.074 5.741 1.00 0.00 C ATOM 71 C GLY A 480 15.119 1.874 6.626 1.00 0.00 C ATOM 72 O GLY A 480 15.505 0.737 6.336 1.00 0.00 O ATOM 73 HA3 GLY A 480 14.959 3.959 6.116 1.00 0.00 H ATOM 74 HA2 GLY A 480 16.550 3.239 5.775 1.00 0.00 H ATOM 75 H GLY A 480 14.077 2.550 4.189 1.00 0.00 H ATOM 76 N LYS A 481 14.392 2.138 7.715 1.00 0.00 N ATOM 77 CA LYS A 481 13.941 1.170 8.729 1.00 0.00 C ATOM 78 C LYS A 481 12.785 1.757 9.543 1.00 0.00 C ATOM 79 O LYS A 481 12.315 2.869 9.287 1.00 0.00 O ATOM 80 CB LYS A 481 15.131 0.795 9.650 1.00 0.00 C ATOM 81 CG LYS A 481 15.134 -0.690 10.071 1.00 0.00 C ATOM 82 CD LYS A 481 15.949 -1.605 9.141 1.00 0.00 C ATOM 83 CE LYS A 481 17.454 -1.301 9.226 1.00 0.00 C ATOM 84 NZ LYS A 481 18.269 -2.314 8.505 1.00 0.00 N ATOM 85 HA LYS A 481 13.581 0.267 8.235 1.00 0.00 H ATOM 86 HB2 LYS A 481 16.059 1.006 9.119 1.00 0.00 H ATOM 87 HB3 LYS A 481 15.080 1.409 10.549 1.00 0.00 H ATOM 88 HG2 LYS A 481 15.553 -0.761 11.075 1.00 0.00 H ATOM 89 HG3 LYS A 481 14.103 -1.045 10.083 1.00 0.00 H ATOM 90 HD2 LYS A 481 15.780 -2.643 9.429 1.00 0.00 H ATOM 91 HD3 LYS A 481 15.615 -1.455 8.114 1.00 0.00 H ATOM 92 HE2 LYS A 481 17.752 -1.290 10.274 1.00 0.00 H ATOM 93 HE3 LYS A 481 17.641 -0.321 8.786 1.00 0.00 H ATOM 94 HZ1 LYS A 481 18.103 -3.252 8.922 1.00 0.00 H ATOM 95 HZ2 LYS A 481 17.996 -2.326 7.502 1.00 0.00 H ATOM 96 HZ3 LYS A 481 19.276 -2.070 8.588 1.00 0.00 H ATOM 97 H LYS A 481 14.116 3.130 7.862 1.00 0.00 H ATOM 98 N TRP A 482 12.362 1.012 10.554 1.00 0.00 N ATOM 99 CA TRP A 482 11.396 1.439 11.557 1.00 0.00 C ATOM 100 C TRP A 482 12.127 1.912 12.822 1.00 0.00 C ATOM 101 O TRP A 482 13.000 1.210 13.342 1.00 0.00 O ATOM 102 CB TRP A 482 10.452 0.261 11.859 1.00 0.00 C ATOM 103 CG TRP A 482 10.179 -0.685 10.723 1.00 0.00 C ATOM 104 CD1 TRP A 482 10.335 -2.028 10.761 1.00 0.00 C ATOM 105 CD2 TRP A 482 9.799 -0.369 9.348 1.00 0.00 C ATOM 106 NE1 TRP A 482 10.094 -2.561 9.508 1.00 0.00 N ATOM 107 CE2 TRP A 482 9.775 -1.580 8.592 1.00 0.00 C ATOM 108 CE3 TRP A 482 9.519 0.828 8.656 1.00 0.00 C ATOM 109 CZ2 TRP A 482 9.490 -1.604 7.218 1.00 0.00 C ATOM 110 CZ3 TRP A 482 9.252 0.816 7.275 1.00 0.00 C ATOM 111 CH2 TRP A 482 9.231 -0.392 6.555 1.00 0.00 C ATOM 112 HA TRP A 482 10.808 2.278 11.186 1.00 0.00 H ATOM 113 HB2 TRP A 482 10.891 -0.316 12.673 1.00 0.00 H ATOM 114 HB3 TRP A 482 9.497 0.675 12.183 1.00 0.00 H ATOM 115 HE1 TRP A 482 10.147 -3.575 9.284 1.00 0.00 H ATOM 116 HD1 TRP A 482 10.609 -2.603 11.645 1.00 0.00 H ATOM 117 HZ2 TRP A 482 9.470 -2.548 6.673 1.00 0.00 H ATOM 118 HH2 TRP A 482 9.015 -0.388 5.487 1.00 0.00 H ATOM 119 HZ3 TRP A 482 9.059 1.755 6.756 1.00 0.00 H ATOM 120 HE3 TRP A 482 9.509 1.774 9.198 1.00 0.00 H ATOM 121 H TRP A 482 12.749 0.050 10.638 1.00 0.00 H ATOM 122 N VAL A 483 11.758 3.087 13.338 1.00 0.00 N ATOM 123 CA VAL A 483 12.304 3.639 14.590 1.00 0.00 C ATOM 124 C VAL A 483 11.190 4.122 15.509 1.00 0.00 C ATOM 125 O VAL A 483 10.291 4.856 15.095 1.00 0.00 O ATOM 126 CB VAL A 483 13.334 4.762 14.358 1.00 0.00 C ATOM 127 CG1 VAL A 483 14.651 4.193 13.829 1.00 0.00 C ATOM 128 CG2 VAL A 483 12.874 5.873 13.402 1.00 0.00 C ATOM 129 HA VAL A 483 12.834 2.819 15.075 1.00 0.00 H ATOM 130 HB VAL A 483 13.462 5.216 15.341 1.00 0.00 H ATOM 131 HG11 VAL A 483 15.058 3.488 14.554 1.00 0.00 H ATOM 132 HG12 VAL A 483 14.471 3.681 12.884 1.00 0.00 H ATOM 133 HG13 VAL A 483 15.360 5.006 13.674 1.00 0.00 H ATOM 134 HG21 VAL A 483 12.654 5.442 12.425 1.00 0.00 H ATOM 135 HG22 VAL A 483 11.978 6.347 13.802 1.00 0.00 H ATOM 136 HG23 VAL A 483 13.665 6.616 13.303 1.00 0.00 H ATOM 137 H VAL A 483 11.044 3.644 12.827 1.00 0.00 H ATOM 138 N LEU A 484 11.246 3.671 16.762 1.00 0.00 N ATOM 139 CA LEU A 484 10.339 4.074 17.833 1.00 0.00 C ATOM 140 C LEU A 484 10.760 5.441 18.395 1.00 0.00 C ATOM 141 O LEU A 484 11.948 5.751 18.499 1.00 0.00 O ATOM 142 CB LEU A 484 10.350 2.960 18.900 1.00 0.00 C ATOM 143 CG LEU A 484 9.675 3.300 20.242 1.00 0.00 C ATOM 144 CD1 LEU A 484 8.177 3.553 20.060 1.00 0.00 C ATOM 145 CD2 LEU A 484 9.866 2.177 21.259 1.00 0.00 C ATOM 146 HA LEU A 484 9.320 4.197 17.467 1.00 0.00 H ATOM 147 HB2 LEU A 484 9.840 2.092 18.481 1.00 0.00 H ATOM 148 HB3 LEU A 484 11.390 2.705 19.105 1.00 0.00 H ATOM 149 HG LEU A 484 10.152 4.207 20.614 1.00 0.00 H ATOM 150 HD21 LEU A 484 9.425 1.259 20.871 1.00 0.00 H ATOM 151 HD22 LEU A 484 10.931 2.025 21.434 1.00 0.00 H ATOM 152 HD23 LEU A 484 9.378 2.449 22.195 1.00 0.00 H ATOM 153 HD11 LEU A 484 8.031 4.389 19.375 1.00 0.00 H ATOM 154 HD12 LEU A 484 7.706 2.660 19.650 1.00 0.00 H ATOM 155 HD13 LEU A 484 7.730 3.790 21.025 1.00 0.00 H ATOM 156 H LEU A 484 11.990 2.982 16.994 1.00 0.00 H ATOM 157 N CYS A 485 9.773 6.234 18.802 1.00 0.00 N ATOM 158 CA CYS A 485 9.953 7.466 19.557 1.00 0.00 C ATOM 159 C CYS A 485 10.040 7.174 21.069 1.00 0.00 C ATOM 160 O CYS A 485 9.057 6.756 21.686 1.00 0.00 O ATOM 161 CB CYS A 485 8.788 8.405 19.207 1.00 0.00 C ATOM 162 SG CYS A 485 9.266 9.446 17.798 1.00 0.00 S ATOM 163 HA CYS A 485 10.893 7.949 19.290 1.00 0.00 H ATOM 164 HB2 CYS A 485 8.557 9.036 20.065 1.00 0.00 H ATOM 165 HB3 CYS A 485 7.910 7.815 18.944 1.00 0.00 H ATOM 166 HG CYS A 485 8.224 10.292 17.479 1.00 0.00 H ATOM 167 H CYS A 485 8.800 5.953 18.563 1.00 0.00 H ATOM 168 N ASN A 486 11.205 7.416 21.677 1.00 0.00 N ATOM 169 CA ASN A 486 11.408 7.409 23.133 1.00 0.00 C ATOM 170 C ASN A 486 10.680 8.562 23.859 1.00 0.00 C ATOM 171 O ASN A 486 10.274 8.399 25.013 1.00 0.00 O ATOM 172 CB ASN A 486 12.915 7.512 23.440 1.00 0.00 C ATOM 173 CG ASN A 486 13.665 6.201 23.312 1.00 0.00 C ATOM 174 OD1 ASN A 486 13.171 5.123 23.615 1.00 0.00 O ATOM 175 ND2 ASN A 486 14.906 6.249 22.890 1.00 0.00 N ATOM 176 HA ASN A 486 10.987 6.473 23.501 1.00 0.00 H ATOM 177 HB2 ASN A 486 13.357 8.228 22.748 1.00 0.00 H ATOM 178 HB3 ASN A 486 13.032 7.875 24.461 1.00 0.00 H ATOM 179 HD22 ASN A 486 15.332 7.162 22.631 1.00 0.00 H ATOM 180 HD21 ASN A 486 15.464 5.374 22.815 1.00 0.00 H ATOM 181 H ASN A 486 12.028 7.624 21.076 1.00 0.00 H ATOM 182 N TYR A 487 10.516 9.713 23.193 1.00 0.00 N ATOM 183 CA TYR A 487 9.956 10.958 23.750 1.00 0.00 C ATOM 184 C TYR A 487 9.042 11.660 22.727 1.00 0.00 C ATOM 185 O TYR A 487 9.084 11.366 21.530 1.00 0.00 O ATOM 186 CB TYR A 487 11.083 11.906 24.195 1.00 0.00 C ATOM 187 CG TYR A 487 12.098 11.308 25.154 1.00 0.00 C ATOM 188 CD1 TYR A 487 11.806 11.206 26.530 1.00 0.00 C ATOM 189 CD2 TYR A 487 13.332 10.839 24.668 1.00 0.00 C ATOM 190 CE1 TYR A 487 12.740 10.630 27.414 1.00 0.00 C ATOM 191 CE2 TYR A 487 14.269 10.262 25.542 1.00 0.00 C ATOM 192 CZ TYR A 487 13.976 10.153 26.919 1.00 0.00 C ATOM 193 OH TYR A 487 14.888 9.602 27.761 1.00 0.00 O ATOM 194 HA TYR A 487 9.355 10.695 24.621 1.00 0.00 H ATOM 195 HB3 TYR A 487 10.626 12.767 24.683 1.00 0.00 H ATOM 196 HB2 TYR A 487 11.616 12.236 23.304 1.00 0.00 H ATOM 197 HD2 TYR A 487 13.563 10.924 23.606 1.00 0.00 H ATOM 198 HE2 TYR A 487 15.222 9.899 25.157 1.00 0.00 H ATOM 199 HE1 TYR A 487 12.510 10.552 28.477 1.00 0.00 H ATOM 200 HD1 TYR A 487 10.854 11.574 26.911 1.00 0.00 H ATOM 201 HH TYR A 487 14.527 9.602 28.683 1.00 0.00 H ATOM 202 H TYR A 487 10.810 9.730 22.195 1.00 0.00 H ATOM 203 N ASP A 488 8.207 12.588 23.198 1.00 0.00 N ATOM 204 CA ASP A 488 7.343 13.427 22.356 1.00 0.00 C ATOM 205 C ASP A 488 8.046 14.712 21.858 1.00 0.00 C ATOM 206 O ASP A 488 9.027 15.176 22.450 1.00 0.00 O ATOM 207 CB ASP A 488 6.056 13.774 23.120 1.00 0.00 C ATOM 208 CG ASP A 488 6.298 14.732 24.300 1.00 0.00 C ATOM 209 OD1 ASP A 488 6.732 14.268 25.380 1.00 0.00 O ATOM 210 OD2 ASP A 488 6.029 15.951 24.156 1.00 0.00 O ATOM 211 HA ASP A 488 7.099 12.849 21.465 1.00 0.00 H ATOM 212 HB2 ASP A 488 5.357 14.244 22.428 1.00 0.00 H ATOM 213 HB3 ASP A 488 5.620 12.852 23.504 1.00 0.00 H ATOM 214 H ASP A 488 8.165 12.727 24.228 1.00 0.00 H ATOM 215 N PHE A 489 7.524 15.299 20.777 1.00 0.00 N ATOM 216 CA PHE A 489 8.019 16.518 20.123 1.00 0.00 C ATOM 217 C PHE A 489 6.904 17.200 19.296 1.00 0.00 C ATOM 218 O PHE A 489 5.915 16.565 18.928 1.00 0.00 O ATOM 219 CB PHE A 489 9.207 16.119 19.228 1.00 0.00 C ATOM 220 CG PHE A 489 9.908 17.257 18.511 1.00 0.00 C ATOM 221 CD1 PHE A 489 10.479 18.320 19.242 1.00 0.00 C ATOM 222 CD2 PHE A 489 9.980 17.258 17.106 1.00 0.00 C ATOM 223 CE1 PHE A 489 11.103 19.386 18.567 1.00 0.00 C ATOM 224 CE2 PHE A 489 10.631 18.307 16.434 1.00 0.00 C ATOM 225 CZ PHE A 489 11.189 19.372 17.164 1.00 0.00 C ATOM 226 HA PHE A 489 8.339 17.242 20.872 1.00 0.00 H ATOM 227 HB2 PHE A 489 9.943 15.615 19.854 1.00 0.00 H ATOM 228 HB3 PHE A 489 8.838 15.425 18.473 1.00 0.00 H ATOM 229 HD2 PHE A 489 9.530 16.444 16.538 1.00 0.00 H ATOM 230 HE2 PHE A 489 10.703 18.295 15.346 1.00 0.00 H ATOM 231 HZ PHE A 489 11.689 20.187 16.641 1.00 0.00 H ATOM 232 HE1 PHE A 489 11.519 20.221 19.131 1.00 0.00 H ATOM 233 HD1 PHE A 489 10.437 18.316 20.331 1.00 0.00 H ATOM 234 H PHE A 489 6.685 14.849 20.358 1.00 0.00 H ATOM 235 N GLN A 490 7.063 18.485 18.960 1.00 0.00 N ATOM 236 CA GLN A 490 6.097 19.265 18.165 1.00 0.00 C ATOM 237 C GLN A 490 6.794 20.033 17.039 1.00 0.00 C ATOM 238 O GLN A 490 7.874 20.590 17.241 1.00 0.00 O ATOM 239 CB GLN A 490 5.336 20.256 19.062 1.00 0.00 C ATOM 240 CG GLN A 490 4.334 19.567 19.996 1.00 0.00 C ATOM 241 CD GLN A 490 3.522 20.591 20.790 1.00 0.00 C ATOM 242 OE1 GLN A 490 4.020 21.263 21.687 1.00 0.00 O ATOM 243 NE2 GLN A 490 2.249 20.766 20.494 1.00 0.00 N ATOM 244 HA GLN A 490 5.393 18.560 17.723 1.00 0.00 H ATOM 245 HB2 GLN A 490 6.058 20.802 19.668 1.00 0.00 H ATOM 246 HB3 GLN A 490 4.794 20.956 18.426 1.00 0.00 H ATOM 247 HG2 GLN A 490 3.654 18.958 19.401 1.00 0.00 H ATOM 248 HG3 GLN A 490 4.878 18.928 20.692 1.00 0.00 H ATOM 249 HE22 GLN A 490 1.809 20.205 19.736 1.00 0.00 H ATOM 250 HE21 GLN A 490 1.685 21.465 21.018 1.00 0.00 H ATOM 251 H GLN A 490 7.927 18.967 19.281 1.00 0.00 H ATOM 252 N ALA A 491 6.150 20.106 15.868 1.00 0.00 N ATOM 253 CA ALA A 491 6.693 20.807 14.707 1.00 0.00 C ATOM 254 C ALA A 491 6.558 22.325 14.881 1.00 0.00 C ATOM 255 O ALA A 491 5.471 22.898 14.740 1.00 0.00 O ATOM 256 CB ALA A 491 6.023 20.334 13.412 1.00 0.00 C ATOM 257 HA ALA A 491 7.754 20.569 14.632 1.00 0.00 H ATOM 258 HB1 ALA A 491 6.194 19.265 13.285 1.00 0.00 H ATOM 259 HB2 ALA A 491 4.952 20.528 13.467 1.00 0.00 H ATOM 260 HB3 ALA A 491 6.448 20.874 12.566 1.00 0.00 H ATOM 261 H ALA A 491 5.223 19.644 15.781 1.00 0.00 H ATOM 262 N ARG A 492 7.673 22.980 15.198 1.00 0.00 N ATOM 263 CA ARG A 492 7.767 24.436 15.383 1.00 0.00 C ATOM 264 C ARG A 492 8.068 25.162 14.061 1.00 0.00 C ATOM 265 O ARG A 492 7.981 26.389 14.012 1.00 0.00 O ATOM 266 CB ARG A 492 8.811 24.722 16.484 1.00 0.00 C ATOM 267 CG ARG A 492 8.456 24.031 17.824 1.00 0.00 C ATOM 268 CD ARG A 492 9.615 23.229 18.433 1.00 0.00 C ATOM 269 NE ARG A 492 10.588 24.099 19.126 1.00 0.00 N ATOM 270 CZ ARG A 492 10.544 24.491 20.389 1.00 0.00 C ATOM 271 NH1 ARG A 492 9.577 24.150 21.198 1.00 0.00 N ATOM 272 NH2 ARG A 492 11.484 25.250 20.875 1.00 0.00 N ATOM 273 HA ARG A 492 6.805 24.832 15.707 1.00 0.00 H ATOM 274 HB2 ARG A 492 9.783 24.359 16.149 1.00 0.00 H ATOM 275 HB3 ARG A 492 8.863 25.798 16.647 1.00 0.00 H ATOM 276 HG2 ARG A 492 8.156 24.798 18.538 1.00 0.00 H ATOM 277 HG3 ARG A 492 7.621 23.352 17.650 1.00 0.00 H ATOM 278 HD2 ARG A 492 10.129 22.692 17.636 1.00 0.00 H ATOM 279 HD3 ARG A 492 9.210 22.514 19.149 1.00 0.00 H ATOM 280 HE ARG A 492 11.392 24.439 18.561 1.00 0.00 H ATOM 281 HH12 ARG A 492 9.583 24.481 22.184 1.00 0.00 H ATOM 282 HH11 ARG A 492 8.801 23.547 20.856 1.00 0.00 H ATOM 283 HH22 ARG A 492 11.444 25.555 21.868 1.00 0.00 H ATOM 284 HH21 ARG A 492 12.274 25.551 20.270 1.00 0.00 H ATOM 285 H ARG A 492 8.541 22.421 15.324 1.00 0.00 H ATOM 286 N ASN A 493 8.372 24.412 12.990 1.00 0.00 N ATOM 287 CA ASN A 493 8.637 24.916 11.628 1.00 0.00 C ATOM 288 C ASN A 493 8.211 23.900 10.537 1.00 0.00 C ATOM 289 O ASN A 493 7.906 22.744 10.832 1.00 0.00 O ATOM 290 CB ASN A 493 10.141 25.245 11.498 1.00 0.00 C ATOM 291 CG ASN A 493 10.574 26.466 12.294 1.00 0.00 C ATOM 292 OD1 ASN A 493 10.245 27.598 11.964 1.00 0.00 O ATOM 293 ND2 ASN A 493 11.347 26.280 13.340 1.00 0.00 N ATOM 294 HA ASN A 493 8.041 25.816 11.473 1.00 0.00 H ATOM 295 HB2 ASN A 493 10.712 24.386 11.849 1.00 0.00 H ATOM 296 HB3 ASN A 493 10.364 25.423 10.446 1.00 0.00 H ATOM 297 HD22 ASN A 493 11.624 25.317 13.617 1.00 0.00 H ATOM 298 HD21 ASN A 493 11.682 27.096 13.891 1.00 0.00 H ATOM 299 H ASN A 493 8.426 23.383 13.133 1.00 0.00 H ATOM 300 N SER A 494 8.240 24.313 9.260 1.00 0.00 N ATOM 301 CA SER A 494 7.947 23.436 8.099 1.00 0.00 C ATOM 302 C SER A 494 9.018 22.365 7.824 1.00 0.00 C ATOM 303 O SER A 494 8.729 21.357 7.176 1.00 0.00 O ATOM 304 CB SER A 494 7.781 24.260 6.815 1.00 0.00 C ATOM 305 OG SER A 494 6.664 25.135 6.899 1.00 0.00 O ATOM 306 HA SER A 494 7.023 22.927 8.373 1.00 0.00 H ATOM 307 HB2 SER A 494 7.637 23.581 5.974 1.00 0.00 H ATOM 308 HB3 SER A 494 8.683 24.851 6.654 1.00 0.00 H ATOM 309 HG SER A 494 6.586 25.650 6.057 1.00 0.00 H ATOM 310 H SER A 494 8.482 25.307 9.073 1.00 0.00 H ATOM 311 N SER A 495 10.252 22.567 8.302 1.00 0.00 N ATOM 312 CA SER A 495 11.365 21.607 8.177 1.00 0.00 C ATOM 313 C SER A 495 11.267 20.396 9.110 1.00 0.00 C ATOM 314 O SER A 495 11.995 19.420 8.948 1.00 0.00 O ATOM 315 CB SER A 495 12.697 22.328 8.415 1.00 0.00 C ATOM 316 OG SER A 495 12.655 23.105 9.603 1.00 0.00 O ATOM 317 HA SER A 495 11.305 21.212 7.163 1.00 0.00 H ATOM 318 HB2 SER A 495 12.903 22.983 7.569 1.00 0.00 H ATOM 319 HB3 SER A 495 13.492 21.587 8.502 1.00 0.00 H ATOM 320 HG SER A 495 13.526 23.558 9.731 1.00 0.00 H ATOM 321 H SER A 495 10.439 23.463 8.796 1.00 0.00 H ATOM 322 N GLU A 496 10.351 20.429 10.067 1.00 0.00 N ATOM 323 CA GLU A 496 10.224 19.466 11.159 1.00 0.00 C ATOM 324 C GLU A 496 8.806 18.878 11.248 1.00 0.00 C ATOM 325 O GLU A 496 7.915 19.200 10.457 1.00 0.00 O ATOM 326 CB GLU A 496 10.693 20.106 12.482 1.00 0.00 C ATOM 327 CG GLU A 496 10.091 21.482 12.761 1.00 0.00 C ATOM 328 CD GLU A 496 10.730 22.125 14.004 1.00 0.00 C ATOM 329 OE1 GLU A 496 10.248 21.848 15.121 1.00 0.00 O ATOM 330 OE2 GLU A 496 11.675 22.943 13.863 1.00 0.00 O ATOM 331 HA GLU A 496 10.876 18.617 10.952 1.00 0.00 H ATOM 332 HB2 GLU A 496 10.418 19.440 13.300 1.00 0.00 H ATOM 333 HB3 GLU A 496 11.778 20.208 12.447 1.00 0.00 H ATOM 334 HG2 GLU A 496 10.261 22.127 11.899 1.00 0.00 H ATOM 335 HG3 GLU A 496 9.019 21.375 12.927 1.00 0.00 H ATOM 336 H GLU A 496 9.663 21.208 10.039 1.00 0.00 H ATOM 337 N LEU A 497 8.624 17.974 12.210 1.00 0.00 N ATOM 338 CA LEU A 497 7.406 17.181 12.413 1.00 0.00 C ATOM 339 C LEU A 497 6.995 17.063 13.891 1.00 0.00 C ATOM 340 O LEU A 497 7.766 17.361 14.802 1.00 0.00 O ATOM 341 CB LEU A 497 7.598 15.774 11.811 1.00 0.00 C ATOM 342 CG LEU A 497 7.595 15.685 10.278 1.00 0.00 C ATOM 343 CD1 LEU A 497 7.877 14.233 9.891 1.00 0.00 C ATOM 344 CD2 LEU A 497 6.262 16.106 9.650 1.00 0.00 C ATOM 345 HA LEU A 497 6.598 17.708 11.905 1.00 0.00 H ATOM 346 HB2 LEU A 497 8.554 15.389 12.165 1.00 0.00 H ATOM 347 HB3 LEU A 497 6.793 15.141 12.183 1.00 0.00 H ATOM 348 HG LEU A 497 8.355 16.371 9.905 1.00 0.00 H ATOM 349 HD21 LEU A 497 5.467 15.458 10.019 1.00 0.00 H ATOM 350 HD22 LEU A 497 6.045 17.139 9.920 1.00 0.00 H ATOM 351 HD23 LEU A 497 6.329 16.019 8.566 1.00 0.00 H ATOM 352 HD11 LEU A 497 8.849 13.936 10.285 1.00 0.00 H ATOM 353 HD12 LEU A 497 7.102 13.590 10.308 1.00 0.00 H ATOM 354 HD13 LEU A 497 7.880 14.142 8.805 1.00 0.00 H ATOM 355 H LEU A 497 9.411 17.817 12.872 1.00 0.00 H ATOM 356 N SER A 498 5.749 16.629 14.109 1.00 0.00 N ATOM 357 CA SER A 498 5.098 16.517 15.419 1.00 0.00 C ATOM 358 C SER A 498 4.791 15.046 15.704 1.00 0.00 C ATOM 359 O SER A 498 3.977 14.428 15.012 1.00 0.00 O ATOM 360 CB SER A 498 3.807 17.347 15.418 1.00 0.00 C ATOM 361 OG SER A 498 3.268 17.439 16.724 1.00 0.00 O ATOM 362 HA SER A 498 5.758 16.897 16.199 1.00 0.00 H ATOM 363 HB2 SER A 498 3.077 16.872 14.762 1.00 0.00 H ATOM 364 HB3 SER A 498 4.026 18.349 15.050 1.00 0.00 H ATOM 365 HG SER A 498 2.438 17.977 16.700 1.00 0.00 H ATOM 366 H SER A 498 5.193 16.346 13.277 1.00 0.00 H ATOM 367 N VAL A 499 5.475 14.476 16.698 1.00 0.00 N ATOM 368 CA VAL A 499 5.485 13.033 17.000 1.00 0.00 C ATOM 369 C VAL A 499 5.378 12.805 18.507 1.00 0.00 C ATOM 370 O VAL A 499 5.711 13.679 19.308 1.00 0.00 O ATOM 371 CB VAL A 499 6.748 12.331 16.437 1.00 0.00 C ATOM 372 CG1 VAL A 499 6.853 12.438 14.910 1.00 0.00 C ATOM 373 CG2 VAL A 499 8.062 12.850 17.039 1.00 0.00 C ATOM 374 HA VAL A 499 4.619 12.590 16.509 1.00 0.00 H ATOM 375 HB VAL A 499 6.615 11.289 16.728 1.00 0.00 H ATOM 376 HG11 VAL A 499 5.980 11.972 14.454 1.00 0.00 H ATOM 377 HG12 VAL A 499 6.898 13.489 14.623 1.00 0.00 H ATOM 378 HG13 VAL A 499 7.756 11.929 14.573 1.00 0.00 H ATOM 379 HG21 VAL A 499 8.161 13.915 16.829 1.00 0.00 H ATOM 380 HG22 VAL A 499 8.054 12.690 18.117 1.00 0.00 H ATOM 381 HG23 VAL A 499 8.900 12.312 16.597 1.00 0.00 H ATOM 382 H VAL A 499 6.045 15.098 17.307 1.00 0.00 H ATOM 383 N LYS A 500 4.936 11.619 18.920 1.00 0.00 N ATOM 384 CA LYS A 500 4.720 11.274 20.332 1.00 0.00 C ATOM 385 C LYS A 500 5.497 10.010 20.677 1.00 0.00 C ATOM 386 O LYS A 500 5.747 9.162 19.820 1.00 0.00 O ATOM 387 CB LYS A 500 3.215 11.125 20.621 1.00 0.00 C ATOM 388 CG LYS A 500 2.439 12.421 20.330 1.00 0.00 C ATOM 389 CD LYS A 500 0.940 12.260 20.615 1.00 0.00 C ATOM 390 CE LYS A 500 0.144 13.481 20.131 1.00 0.00 C ATOM 391 NZ LYS A 500 0.368 14.684 20.980 1.00 0.00 N ATOM 392 HA LYS A 500 5.092 12.078 20.967 1.00 0.00 H ATOM 393 HB2 LYS A 500 2.814 10.327 19.996 1.00 0.00 H ATOM 394 HB3 LYS A 500 3.083 10.864 21.671 1.00 0.00 H ATOM 395 HG2 LYS A 500 2.835 13.219 20.958 1.00 0.00 H ATOM 396 HG3 LYS A 500 2.573 12.686 19.281 1.00 0.00 H ATOM 397 HD2 LYS A 500 0.574 11.371 20.101 1.00 0.00 H ATOM 398 HD3 LYS A 500 0.793 12.143 21.689 1.00 0.00 H ATOM 399 HE2 LYS A 500 -0.918 13.235 20.147 1.00 0.00 H ATOM 400 HE3 LYS A 500 0.446 13.713 19.110 1.00 0.00 H ATOM 401 HZ1 LYS A 500 0.075 14.477 21.956 1.00 0.00 H ATOM 402 HZ2 LYS A 500 1.377 14.934 20.966 1.00 0.00 H ATOM 403 HZ3 LYS A 500 -0.192 15.478 20.609 1.00 0.00 H ATOM 404 H LYS A 500 4.732 10.895 18.202 1.00 0.00 H ATOM 405 N GLN A 501 5.888 9.883 21.941 1.00 0.00 N ATOM 406 CA GLN A 501 6.489 8.649 22.442 1.00 0.00 C ATOM 407 C GLN A 501 5.571 7.439 22.225 1.00 0.00 C ATOM 408 O GLN A 501 4.342 7.565 22.199 1.00 0.00 O ATOM 409 CB GLN A 501 6.922 8.782 23.907 1.00 0.00 C ATOM 410 CG GLN A 501 5.838 9.333 24.846 1.00 0.00 C ATOM 411 CD GLN A 501 6.106 8.930 26.296 1.00 0.00 C ATOM 412 OE1 GLN A 501 5.629 7.910 26.782 1.00 0.00 O ATOM 413 NE2 GLN A 501 6.888 9.685 27.039 1.00 0.00 N ATOM 414 HA GLN A 501 7.392 8.472 21.857 1.00 0.00 H ATOM 415 HB2 GLN A 501 7.214 7.795 24.266 1.00 0.00 H ATOM 416 HB3 GLN A 501 7.781 9.452 23.949 1.00 0.00 H ATOM 417 HG2 GLN A 501 5.825 10.421 24.775 1.00 0.00 H ATOM 418 HG3 GLN A 501 4.869 8.939 24.540 1.00 0.00 H ATOM 419 HE22 GLN A 501 7.301 10.553 26.643 1.00 0.00 H ATOM 420 HE21 GLN A 501 7.093 9.413 28.022 1.00 0.00 H ATOM 421 H GLN A 501 5.763 10.685 22.592 1.00 0.00 H ATOM 422 N ARG A 502 6.196 6.263 22.094 1.00 0.00 N ATOM 423 CA ARG A 502 5.545 4.967 21.827 1.00 0.00 C ATOM 424 C ARG A 502 4.945 4.846 20.409 1.00 0.00 C ATOM 425 O ARG A 502 4.169 3.923 20.150 1.00 0.00 O ATOM 426 CB ARG A 502 4.531 4.591 22.931 1.00 0.00 C ATOM 427 CG ARG A 502 4.957 4.866 24.385 1.00 0.00 C ATOM 428 CD ARG A 502 6.223 4.111 24.804 1.00 0.00 C ATOM 429 NE ARG A 502 6.554 4.385 26.216 1.00 0.00 N ATOM 430 CZ ARG A 502 7.379 3.695 26.985 1.00 0.00 C ATOM 431 NH1 ARG A 502 8.044 2.662 26.544 1.00 0.00 N ATOM 432 NH2 ARG A 502 7.554 4.034 28.231 1.00 0.00 N ATOM 433 HA ARG A 502 6.345 4.228 21.857 1.00 0.00 H ATOM 434 HB2 ARG A 502 3.615 5.152 22.743 1.00 0.00 H ATOM 435 HB3 ARG A 502 4.327 3.524 22.843 1.00 0.00 H ATOM 436 HG2 ARG A 502 5.140 5.935 24.495 1.00 0.00 H ATOM 437 HG3 ARG A 502 4.143 4.568 25.046 1.00 0.00 H ATOM 438 HD2 ARG A 502 7.054 4.429 24.174 1.00 0.00 H ATOM 439 HD3 ARG A 502 6.060 3.041 24.676 1.00 0.00 H ATOM 440 HE ARG A 502 6.090 5.207 26.652 1.00 0.00 H ATOM 441 HH12 ARG A 502 8.684 2.145 27.180 1.00 0.00 H ATOM 442 HH11 ARG A 502 7.934 2.356 25.556 1.00 0.00 H ATOM 443 HH22 ARG A 502 8.204 3.488 28.832 1.00 0.00 H ATOM 444 HH21 ARG A 502 7.044 4.850 28.624 1.00 0.00 H ATOM 445 H ARG A 502 7.232 6.263 22.189 1.00 0.00 H ATOM 446 N ASP A 503 5.327 5.736 19.486 1.00 0.00 N ATOM 447 CA ASP A 503 4.965 5.669 18.058 1.00 0.00 C ATOM 448 C ASP A 503 6.176 5.234 17.224 1.00 0.00 C ATOM 449 O ASP A 503 7.316 5.503 17.604 1.00 0.00 O ATOM 450 CB ASP A 503 4.482 7.037 17.539 1.00 0.00 C ATOM 451 CG ASP A 503 3.102 7.483 18.058 1.00 0.00 C ATOM 452 OD1 ASP A 503 2.311 6.646 18.563 1.00 0.00 O ATOM 453 OD2 ASP A 503 2.762 8.677 17.880 1.00 0.00 O ATOM 454 HA ASP A 503 4.158 4.943 17.960 1.00 0.00 H ATOM 455 HB2 ASP A 503 5.214 7.788 17.836 1.00 0.00 H ATOM 456 HB3 ASP A 503 4.434 6.988 16.451 1.00 0.00 H ATOM 457 H ASP A 503 5.921 6.531 19.797 1.00 0.00 H ATOM 458 N VAL A 504 5.937 4.616 16.064 1.00 0.00 N ATOM 459 CA VAL A 504 6.984 4.133 15.146 1.00 0.00 C ATOM 460 C VAL A 504 6.856 4.805 13.774 1.00 0.00 C ATOM 461 O VAL A 504 5.748 5.025 13.277 1.00 0.00 O ATOM 462 CB VAL A 504 6.984 2.590 15.077 1.00 0.00 C ATOM 463 CG1 VAL A 504 5.709 1.996 14.466 1.00 0.00 C ATOM 464 CG2 VAL A 504 8.192 2.046 14.306 1.00 0.00 C ATOM 465 HA VAL A 504 7.961 4.420 15.536 1.00 0.00 H ATOM 466 HB VAL A 504 7.037 2.277 16.120 1.00 0.00 H ATOM 467 HG11 VAL A 504 4.848 2.293 15.065 1.00 0.00 H ATOM 468 HG12 VAL A 504 5.590 2.365 13.447 1.00 0.00 H ATOM 469 HG13 VAL A 504 5.786 0.909 14.453 1.00 0.00 H ATOM 470 HG21 VAL A 504 8.174 2.432 13.287 1.00 0.00 H ATOM 471 HG22 VAL A 504 9.110 2.364 14.800 1.00 0.00 H ATOM 472 HG23 VAL A 504 8.148 0.957 14.285 1.00 0.00 H ATOM 473 H VAL A 504 4.945 4.466 15.790 1.00 0.00 H ATOM 474 N LEU A 505 7.998 5.162 13.178 1.00 0.00 N ATOM 475 CA LEU A 505 8.095 6.004 11.978 1.00 0.00 C ATOM 476 C LEU A 505 9.085 5.392 10.975 1.00 0.00 C ATOM 477 O LEU A 505 10.076 4.764 11.359 1.00 0.00 O ATOM 478 CB LEU A 505 8.528 7.433 12.375 1.00 0.00 C ATOM 479 CG LEU A 505 7.673 8.104 13.474 1.00 0.00 C ATOM 480 CD1 LEU A 505 8.397 9.336 14.007 1.00 0.00 C ATOM 481 CD2 LEU A 505 6.283 8.541 12.996 1.00 0.00 C ATOM 482 HA LEU A 505 7.117 6.057 11.499 1.00 0.00 H ATOM 483 HB2 LEU A 505 9.557 7.386 12.731 1.00 0.00 H ATOM 484 HB3 LEU A 505 8.481 8.059 11.484 1.00 0.00 H ATOM 485 HG LEU A 505 7.534 7.348 14.247 1.00 0.00 H ATOM 486 HD21 LEU A 505 6.389 9.260 12.183 1.00 0.00 H ATOM 487 HD22 LEU A 505 5.731 7.670 12.643 1.00 0.00 H ATOM 488 HD23 LEU A 505 5.744 9.003 13.823 1.00 0.00 H ATOM 489 HD11 LEU A 505 9.358 9.038 14.427 1.00 0.00 H ATOM 490 HD12 LEU A 505 8.558 10.042 13.192 1.00 0.00 H ATOM 491 HD13 LEU A 505 7.790 9.806 14.781 1.00 0.00 H ATOM 492 H LEU A 505 8.886 4.817 13.596 1.00 0.00 H ATOM 493 N GLU A 506 8.815 5.584 9.684 1.00 0.00 N ATOM 494 CA GLU A 506 9.688 5.153 8.587 1.00 0.00 C ATOM 495 C GLU A 506 10.781 6.203 8.345 1.00 0.00 C ATOM 496 O GLU A 506 10.487 7.297 7.859 1.00 0.00 O ATOM 497 CB GLU A 506 8.832 4.922 7.328 1.00 0.00 C ATOM 498 CG GLU A 506 9.667 4.529 6.098 1.00 0.00 C ATOM 499 CD GLU A 506 8.813 4.132 4.872 1.00 0.00 C ATOM 500 OE1 GLU A 506 7.562 4.203 4.908 1.00 0.00 O ATOM 501 OE2 GLU A 506 9.409 3.733 3.838 1.00 0.00 O ATOM 502 HA GLU A 506 10.184 4.217 8.844 1.00 0.00 H ATOM 503 HB2 GLU A 506 8.119 4.124 7.534 1.00 0.00 H ATOM 504 HB3 GLU A 506 8.291 5.841 7.102 1.00 0.00 H ATOM 505 HG2 GLU A 506 10.294 5.377 5.822 1.00 0.00 H ATOM 506 HG3 GLU A 506 10.300 3.683 6.366 1.00 0.00 H ATOM 507 H GLU A 506 7.929 6.070 9.439 1.00 0.00 H ATOM 508 N VAL A 507 12.036 5.893 8.689 1.00 0.00 N ATOM 509 CA VAL A 507 13.190 6.726 8.296 1.00 0.00 C ATOM 510 C VAL A 507 13.496 6.586 6.801 1.00 0.00 C ATOM 511 O VAL A 507 13.228 5.555 6.182 1.00 0.00 O ATOM 512 CB VAL A 507 14.425 6.454 9.185 1.00 0.00 C ATOM 513 CG1 VAL A 507 14.980 5.036 9.138 1.00 0.00 C ATOM 514 CG2 VAL A 507 15.571 7.437 8.927 1.00 0.00 C ATOM 515 HA VAL A 507 12.918 7.768 8.464 1.00 0.00 H ATOM 516 HB VAL A 507 14.020 6.600 10.186 1.00 0.00 H ATOM 517 HG11 VAL A 507 14.211 4.335 9.463 1.00 0.00 H ATOM 518 HG12 VAL A 507 15.282 4.799 8.118 1.00 0.00 H ATOM 519 HG13 VAL A 507 15.843 4.963 9.800 1.00 0.00 H ATOM 520 HG21 VAL A 507 15.886 7.361 7.886 1.00 0.00 H ATOM 521 HG22 VAL A 507 15.230 8.452 9.131 1.00 0.00 H ATOM 522 HG23 VAL A 507 16.409 7.195 9.580 1.00 0.00 H ATOM 523 H VAL A 507 12.205 5.036 9.253 1.00 0.00 H ATOM 524 N LEU A 508 14.082 7.642 6.242 1.00 0.00 N ATOM 525 CA LEU A 508 14.459 7.823 4.843 1.00 0.00 C ATOM 526 C LEU A 508 15.933 8.270 4.704 1.00 0.00 C ATOM 527 O LEU A 508 16.559 8.000 3.677 1.00 0.00 O ATOM 528 CB LEU A 508 13.555 8.894 4.199 1.00 0.00 C ATOM 529 CG LEU A 508 12.039 8.817 4.472 1.00 0.00 C ATOM 530 CD1 LEU A 508 11.361 10.049 3.872 1.00 0.00 C ATOM 531 CD2 LEU A 508 11.386 7.575 3.867 1.00 0.00 C ATOM 532 HA LEU A 508 14.338 6.864 4.340 1.00 0.00 H ATOM 533 HB2 LEU A 508 13.900 9.866 4.552 1.00 0.00 H ATOM 534 HB3 LEU A 508 13.694 8.831 3.120 1.00 0.00 H ATOM 535 HG LEU A 508 11.913 8.769 5.554 1.00 0.00 H ATOM 536 HD21 LEU A 508 11.529 7.581 2.786 1.00 0.00 H ATOM 537 HD22 LEU A 508 11.845 6.682 4.291 1.00 0.00 H ATOM 538 HD23 LEU A 508 10.320 7.579 4.094 1.00 0.00 H ATOM 539 HD11 LEU A 508 11.772 10.948 4.331 1.00 0.00 H ATOM 540 HD12 LEU A 508 11.540 10.074 2.797 1.00 0.00 H ATOM 541 HD13 LEU A 508 10.289 10.001 4.062 1.00 0.00 H ATOM 542 H LEU A 508 14.298 8.435 6.879 1.00 0.00 H ATOM 543 N ASP A 509 16.494 8.935 5.727 1.00 0.00 N ATOM 544 CA ASP A 509 17.894 9.385 5.782 1.00 0.00 C ATOM 545 C ASP A 509 18.387 9.462 7.241 1.00 0.00 C ATOM 546 O ASP A 509 17.669 9.947 8.120 1.00 0.00 O ATOM 547 CB ASP A 509 18.029 10.758 5.104 1.00 0.00 C ATOM 548 CG ASP A 509 19.502 11.109 4.836 1.00 0.00 C ATOM 549 OD1 ASP A 509 20.177 11.659 5.739 1.00 0.00 O ATOM 550 OD2 ASP A 509 19.994 10.828 3.717 1.00 0.00 O ATOM 551 HA ASP A 509 18.512 8.661 5.251 1.00 0.00 H ATOM 552 HB2 ASP A 509 17.490 10.741 4.157 1.00 0.00 H ATOM 553 HB3 ASP A 509 17.595 11.519 5.753 1.00 0.00 H ATOM 554 H ASP A 509 15.890 9.149 6.546 1.00 0.00 H ATOM 555 N ASP A 510 19.607 8.973 7.489 1.00 0.00 N ATOM 556 CA ASP A 510 20.180 8.715 8.821 1.00 0.00 C ATOM 557 C ASP A 510 21.703 8.985 8.885 1.00 0.00 C ATOM 558 O ASP A 510 22.464 8.268 9.546 1.00 0.00 O ATOM 559 CB ASP A 510 19.798 7.291 9.275 1.00 0.00 C ATOM 560 CG ASP A 510 20.019 6.192 8.216 1.00 0.00 C ATOM 561 OD1 ASP A 510 21.070 6.176 7.529 1.00 0.00 O ATOM 562 OD2 ASP A 510 19.136 5.310 8.072 1.00 0.00 O ATOM 563 HA ASP A 510 19.750 9.426 9.526 1.00 0.00 H ATOM 564 HB2 ASP A 510 20.396 7.043 10.152 1.00 0.00 H ATOM 565 HB3 ASP A 510 18.742 7.293 9.546 1.00 0.00 H ATOM 566 H ASP A 510 20.205 8.755 6.667 1.00 0.00 H ATOM 567 N SER A 511 22.166 10.035 8.190 1.00 0.00 N ATOM 568 CA SER A 511 23.598 10.343 7.997 1.00 0.00 C ATOM 569 C SER A 511 24.075 11.570 8.797 1.00 0.00 C ATOM 570 O SER A 511 25.219 12.008 8.629 1.00 0.00 O ATOM 571 CB SER A 511 23.867 10.517 6.494 1.00 0.00 C ATOM 572 OG SER A 511 25.262 10.500 6.230 1.00 0.00 O ATOM 573 HA SER A 511 24.176 9.506 8.389 1.00 0.00 H ATOM 574 HB2 SER A 511 23.451 11.469 6.163 1.00 0.00 H ATOM 575 HB3 SER A 511 23.389 9.704 5.948 1.00 0.00 H ATOM 576 HG SER A 511 25.699 11.240 6.722 1.00 0.00 H ATOM 577 H SER A 511 21.470 10.675 7.758 1.00 0.00 H ATOM 578 N ARG A 512 23.209 12.135 9.651 1.00 0.00 N ATOM 579 CA ARG A 512 23.414 13.376 10.428 1.00 0.00 C ATOM 580 C ARG A 512 22.652 13.360 11.772 1.00 0.00 C ATOM 581 O ARG A 512 21.945 12.397 12.079 1.00 0.00 O ATOM 582 CB ARG A 512 22.969 14.577 9.566 1.00 0.00 C ATOM 583 CG ARG A 512 23.893 14.887 8.378 1.00 0.00 C ATOM 584 CD ARG A 512 23.679 16.329 7.891 1.00 0.00 C ATOM 585 NE ARG A 512 24.593 16.687 6.786 1.00 0.00 N ATOM 586 CZ ARG A 512 25.873 17.018 6.874 1.00 0.00 C ATOM 587 NH1 ARG A 512 26.523 17.022 8.006 1.00 0.00 N ATOM 588 NH2 ARG A 512 26.537 17.358 5.807 1.00 0.00 N ATOM 589 HA ARG A 512 24.473 13.459 10.674 1.00 0.00 H ATOM 590 HB2 ARG A 512 21.973 14.366 9.177 1.00 0.00 H ATOM 591 HB3 ARG A 512 22.929 15.459 10.205 1.00 0.00 H ATOM 592 HG2 ARG A 512 24.931 14.763 8.688 1.00 0.00 H ATOM 593 HG3 ARG A 512 23.674 14.197 7.563 1.00 0.00 H ATOM 594 HD2 ARG A 512 23.851 17.010 8.724 1.00 0.00 H ATOM 595 HD3 ARG A 512 22.651 16.434 7.544 1.00 0.00 H ATOM 596 HE ARG A 512 24.185 16.678 5.830 1.00 0.00 H ATOM 597 HH12 ARG A 512 27.528 17.289 8.028 1.00 0.00 H ATOM 598 HH11 ARG A 512 26.036 16.758 8.886 1.00 0.00 H ATOM 599 HH22 ARG A 512 27.542 17.617 5.880 1.00 0.00 H ATOM 600 HH21 ARG A 512 26.063 17.370 4.881 1.00 0.00 H ATOM 601 H ARG A 512 22.298 11.650 9.780 1.00 0.00 H ATOM 602 N LYS A 513 22.785 14.434 12.568 1.00 0.00 N ATOM 603 CA LYS A 513 22.122 14.643 13.879 1.00 0.00 C ATOM 604 C LYS A 513 20.586 14.595 13.833 1.00 0.00 C ATOM 605 O LYS A 513 19.953 14.234 14.823 1.00 0.00 O ATOM 606 CB LYS A 513 22.514 16.022 14.449 1.00 0.00 C ATOM 607 CG LYS A 513 24.000 16.284 14.735 1.00 0.00 C ATOM 608 CD LYS A 513 24.534 15.524 15.954 1.00 0.00 C ATOM 609 CE LYS A 513 25.949 16.021 16.277 1.00 0.00 C ATOM 610 NZ LYS A 513 26.553 15.269 17.410 1.00 0.00 N ATOM 611 HA LYS A 513 22.464 13.816 14.502 1.00 0.00 H ATOM 612 HB2 LYS A 513 22.183 16.775 13.734 1.00 0.00 H ATOM 613 HB3 LYS A 513 21.975 16.151 15.387 1.00 0.00 H ATOM 614 HG2 LYS A 513 24.578 15.983 13.861 1.00 0.00 H ATOM 615 HG3 LYS A 513 24.135 17.352 14.908 1.00 0.00 H ATOM 616 HD2 LYS A 513 23.881 15.700 16.809 1.00 0.00 H ATOM 617 HD3 LYS A 513 24.563 14.457 15.735 1.00 0.00 H ATOM 618 HE2 LYS A 513 25.901 17.078 16.540 1.00 0.00 H ATOM 619 HE3 LYS A 513 26.577 15.896 15.395 1.00 0.00 H ATOM 620 HZ1 LYS A 513 25.963 15.389 18.258 1.00 0.00 H ATOM 621 HZ2 LYS A 513 26.609 14.260 17.164 1.00 0.00 H ATOM 622 HZ3 LYS A 513 27.508 15.635 17.597 1.00 0.00 H ATOM 623 H LYS A 513 23.413 15.192 12.233 1.00 0.00 H ATOM 624 N TRP A 514 19.978 14.962 12.708 1.00 0.00 N ATOM 625 CA TRP A 514 18.525 14.922 12.517 1.00 0.00 C ATOM 626 C TRP A 514 18.194 13.994 11.352 1.00 0.00 C ATOM 627 O TRP A 514 18.768 14.100 10.264 1.00 0.00 O ATOM 628 CB TRP A 514 17.961 16.325 12.280 1.00 0.00 C ATOM 629 CG TRP A 514 17.950 17.254 13.460 1.00 0.00 C ATOM 630 CD1 TRP A 514 19.030 17.742 14.114 1.00 0.00 C ATOM 631 CD2 TRP A 514 16.795 17.847 14.128 1.00 0.00 C ATOM 632 NE1 TRP A 514 18.625 18.536 15.169 1.00 0.00 N ATOM 633 CE2 TRP A 514 17.251 18.615 15.239 1.00 0.00 C ATOM 634 CE3 TRP A 514 15.404 17.827 13.895 1.00 0.00 C ATOM 635 CZ2 TRP A 514 16.368 19.270 16.108 1.00 0.00 C ATOM 636 CZ3 TRP A 514 14.508 18.513 14.733 1.00 0.00 C ATOM 637 CH2 TRP A 514 14.985 19.222 15.852 1.00 0.00 C ATOM 638 HA TRP A 514 18.058 14.536 13.423 1.00 0.00 H ATOM 639 HB2 TRP A 514 18.556 16.793 11.496 1.00 0.00 H ATOM 640 HB3 TRP A 514 16.933 16.214 11.936 1.00 0.00 H ATOM 641 HE1 TRP A 514 19.274 19.013 15.827 1.00 0.00 H ATOM 642 HD1 TRP A 514 20.067 17.538 13.847 1.00 0.00 H ATOM 643 HZ2 TRP A 514 16.749 19.812 16.974 1.00 0.00 H ATOM 644 HH2 TRP A 514 14.287 19.731 16.516 1.00 0.00 H ATOM 645 HZ3 TRP A 514 13.440 18.496 14.516 1.00 0.00 H ATOM 646 HE3 TRP A 514 15.015 17.266 13.045 1.00 0.00 H ATOM 647 H TRP A 514 20.567 15.296 11.919 1.00 0.00 H ATOM 648 N TRP A 515 17.282 13.056 11.597 1.00 0.00 N ATOM 649 CA TRP A 515 16.899 12.030 10.628 1.00 0.00 C ATOM 650 C TRP A 515 15.619 12.449 9.907 1.00 0.00 C ATOM 651 O TRP A 515 14.719 13.048 10.505 1.00 0.00 O ATOM 652 CB TRP A 515 16.732 10.682 11.341 1.00 0.00 C ATOM 653 CG TRP A 515 17.986 10.016 11.841 1.00 0.00 C ATOM 654 CD1 TRP A 515 19.203 10.586 12.004 1.00 0.00 C ATOM 655 CD2 TRP A 515 18.168 8.614 12.212 1.00 0.00 C ATOM 656 NE1 TRP A 515 20.111 9.650 12.452 1.00 0.00 N ATOM 657 CE2 TRP A 515 19.528 8.413 12.604 1.00 0.00 C ATOM 658 CE3 TRP A 515 17.324 7.484 12.228 1.00 0.00 C ATOM 659 CZ2 TRP A 515 20.021 7.162 13.005 1.00 0.00 C ATOM 660 CZ3 TRP A 515 17.814 6.218 12.608 1.00 0.00 C ATOM 661 CH2 TRP A 515 19.155 6.056 13.003 1.00 0.00 C ATOM 662 HA TRP A 515 17.682 11.919 9.878 1.00 0.00 H ATOM 663 HB2 TRP A 515 16.079 10.842 12.199 1.00 0.00 H ATOM 664 HB3 TRP A 515 16.251 9.997 10.643 1.00 0.00 H ATOM 665 HE1 TRP A 515 21.111 9.854 12.650 1.00 0.00 H ATOM 666 HD1 TRP A 515 19.432 11.634 11.809 1.00 0.00 H ATOM 667 HZ2 TRP A 515 21.060 7.050 13.313 1.00 0.00 H ATOM 668 HH2 TRP A 515 19.521 5.075 13.307 1.00 0.00 H ATOM 669 HZ3 TRP A 515 17.147 5.356 12.596 1.00 0.00 H ATOM 670 HE3 TRP A 515 16.278 7.591 11.942 1.00 0.00 H ATOM 671 H TRP A 515 16.817 13.053 12.527 1.00 0.00 H ATOM 672 N LYS A 516 15.539 12.131 8.612 1.00 0.00 N ATOM 673 CA LYS A 516 14.369 12.375 7.776 1.00 0.00 C ATOM 674 C LYS A 516 13.480 11.154 7.885 1.00 0.00 C ATOM 675 O LYS A 516 13.866 10.075 7.450 1.00 0.00 O ATOM 676 CB LYS A 516 14.812 12.661 6.335 1.00 0.00 C ATOM 677 CG LYS A 516 13.637 13.220 5.528 1.00 0.00 C ATOM 678 CD LYS A 516 14.078 13.604 4.111 1.00 0.00 C ATOM 679 CE LYS A 516 12.905 14.205 3.327 1.00 0.00 C ATOM 680 NZ LYS A 516 13.347 14.742 2.011 1.00 0.00 N ATOM 681 HA LYS A 516 13.809 13.251 8.103 1.00 0.00 H ATOM 682 HB2 LYS A 516 15.623 13.389 6.344 1.00 0.00 H ATOM 683 HB3 LYS A 516 15.160 11.737 5.874 1.00 0.00 H ATOM 684 HG2 LYS A 516 12.855 12.463 5.466 1.00 0.00 H ATOM 685 HG3 LYS A 516 13.246 14.104 6.032 1.00 0.00 H ATOM 686 HD2 LYS A 516 14.882 14.337 4.172 1.00 0.00 H ATOM 687 HD3 LYS A 516 14.437 12.714 3.594 1.00 0.00 H ATOM 688 HE2 LYS A 516 12.466 15.014 3.911 1.00 0.00 H ATOM 689 HE3 LYS A 516 12.156 13.431 3.161 1.00 0.00 H ATOM 690 HZ1 LYS A 516 14.058 15.486 2.163 1.00 0.00 H ATOM 691 HZ2 LYS A 516 13.762 13.974 1.446 1.00 0.00 H ATOM 692 HZ3 LYS A 516 12.529 15.140 1.508 1.00 0.00 H ATOM 693 H LYS A 516 16.366 11.680 8.171 1.00 0.00 H ATOM 694 N VAL A 517 12.316 11.318 8.491 1.00 0.00 N ATOM 695 CA VAL A 517 11.307 10.264 8.672 1.00 0.00 C ATOM 696 C VAL A 517 9.943 10.700 8.123 1.00 0.00 C ATOM 697 O VAL A 517 9.768 11.851 7.710 1.00 0.00 O ATOM 698 CB VAL A 517 11.206 9.797 10.149 1.00 0.00 C ATOM 699 CG1 VAL A 517 12.561 9.553 10.827 1.00 0.00 C ATOM 700 CG2 VAL A 517 10.438 10.781 11.037 1.00 0.00 C ATOM 701 HA VAL A 517 11.637 9.402 8.093 1.00 0.00 H ATOM 702 HB VAL A 517 10.668 8.853 10.065 1.00 0.00 H ATOM 703 HG11 VAL A 517 13.104 8.780 10.283 1.00 0.00 H ATOM 704 HG12 VAL A 517 13.140 10.477 10.822 1.00 0.00 H ATOM 705 HG13 VAL A 517 12.398 9.230 11.855 1.00 0.00 H ATOM 706 HG21 VAL A 517 10.943 11.747 11.028 1.00 0.00 H ATOM 707 HG22 VAL A 517 9.423 10.897 10.656 1.00 0.00 H ATOM 708 HG23 VAL A 517 10.403 10.397 12.057 1.00 0.00 H ATOM 709 H VAL A 517 12.098 12.263 8.867 1.00 0.00 H ATOM 710 N ARG A 518 8.964 9.788 8.146 1.00 0.00 N ATOM 711 CA ARG A 518 7.571 10.041 7.753 1.00 0.00 C ATOM 712 C ARG A 518 6.600 9.518 8.810 1.00 0.00 C ATOM 713 O ARG A 518 6.712 8.370 9.248 1.00 0.00 O ATOM 714 CB ARG A 518 7.325 9.441 6.355 1.00 0.00 C ATOM 715 CG ARG A 518 5.922 9.756 5.813 1.00 0.00 C ATOM 716 CD ARG A 518 5.756 9.376 4.336 1.00 0.00 C ATOM 717 NE ARG A 518 5.486 7.935 4.157 1.00 0.00 N ATOM 718 CZ ARG A 518 5.380 7.299 3.002 1.00 0.00 C ATOM 719 NH1 ARG A 518 5.609 7.885 1.859 1.00 0.00 N ATOM 720 NH2 ARG A 518 5.027 6.046 2.971 1.00 0.00 N ATOM 721 HA ARG A 518 7.390 11.114 7.691 1.00 0.00 H ATOM 722 HB2 ARG A 518 8.065 9.848 5.666 1.00 0.00 H ATOM 723 HB3 ARG A 518 7.441 8.359 6.414 1.00 0.00 H ATOM 724 HG2 ARG A 518 5.189 9.202 6.400 1.00 0.00 H ATOM 725 HG3 ARG A 518 5.739 10.825 5.921 1.00 0.00 H ATOM 726 HD2 ARG A 518 6.672 9.631 3.803 1.00 0.00 H ATOM 727 HD3 ARG A 518 4.924 9.944 3.919 1.00 0.00 H ATOM 728 HE ARG A 518 5.368 7.367 5.020 1.00 0.00 H ATOM 729 HH12 ARG A 518 5.515 7.350 0.972 1.00 0.00 H ATOM 730 HH11 ARG A 518 5.886 8.887 1.835 1.00 0.00 H ATOM 731 HH22 ARG A 518 4.945 5.551 2.060 1.00 0.00 H ATOM 732 HH21 ARG A 518 4.827 5.540 3.857 1.00 0.00 H ATOM 733 H ARG A 518 9.207 8.829 8.466 1.00 0.00 H ATOM 734 N ASP A 519 5.654 10.362 9.225 1.00 0.00 N ATOM 735 CA ASP A 519 4.565 9.969 10.120 1.00 0.00 C ATOM 736 C ASP A 519 3.560 9.040 9.415 1.00 0.00 C ATOM 737 O ASP A 519 3.398 9.116 8.192 1.00 0.00 O ATOM 738 CB ASP A 519 3.846 11.211 10.646 1.00 0.00 C ATOM 739 CG ASP A 519 4.411 11.730 11.971 1.00 0.00 C ATOM 740 OD1 ASP A 519 3.940 11.258 13.035 1.00 0.00 O ATOM 741 OD2 ASP A 519 5.276 12.633 11.940 1.00 0.00 O ATOM 742 HA ASP A 519 5.001 9.420 10.954 1.00 0.00 H ATOM 743 HB2 ASP A 519 3.933 12.002 9.901 1.00 0.00 H ATOM 744 HB3 ASP A 519 2.794 10.965 10.792 1.00 0.00 H ATOM 745 H ASP A 519 5.692 11.348 8.896 1.00 0.00 H ATOM 746 N PRO A 520 2.797 8.229 10.171 1.00 0.00 N ATOM 747 CA PRO A 520 1.815 7.301 9.617 1.00 0.00 C ATOM 748 C PRO A 520 0.630 8.004 8.914 1.00 0.00 C ATOM 749 O PRO A 520 -0.140 7.359 8.198 1.00 0.00 O ATOM 750 CB PRO A 520 1.357 6.443 10.802 1.00 0.00 C ATOM 751 CG PRO A 520 1.565 7.357 12.008 1.00 0.00 C ATOM 752 CD PRO A 520 2.807 8.153 11.621 1.00 0.00 C ATOM 753 HA PRO A 520 2.260 6.699 8.825 1.00 0.00 H ATOM 754 HD3 PRO A 520 2.767 9.153 12.053 1.00 0.00 H ATOM 755 HD2 PRO A 520 3.707 7.645 11.968 1.00 0.00 H ATOM 756 HG3 PRO A 520 1.737 6.777 12.915 1.00 0.00 H ATOM 757 HG2 PRO A 520 0.708 8.014 12.155 1.00 0.00 H ATOM 758 HB2 PRO A 520 0.308 6.166 10.700 1.00 0.00 H ATOM 759 HB3 PRO A 520 1.963 5.541 10.887 1.00 0.00 H ATOM 760 N ALA A 521 0.488 9.324 9.099 1.00 0.00 N ATOM 761 CA ALA A 521 -0.516 10.180 8.466 1.00 0.00 C ATOM 762 C ALA A 521 -0.096 10.695 7.072 1.00 0.00 C ATOM 763 O ALA A 521 -0.936 11.222 6.336 1.00 0.00 O ATOM 764 CB ALA A 521 -0.760 11.365 9.407 1.00 0.00 C ATOM 765 HA ALA A 521 -1.418 9.591 8.304 1.00 0.00 H ATOM 766 HB1 ALA A 521 -1.120 10.996 10.367 1.00 0.00 H ATOM 767 HB2 ALA A 521 0.173 11.910 9.552 1.00 0.00 H ATOM 768 HB3 ALA A 521 -1.505 12.028 8.968 1.00 0.00 H ATOM 769 H ALA A 521 1.153 9.783 9.754 1.00 0.00 H ATOM 770 N GLY A 522 1.189 10.564 6.710 1.00 0.00 N ATOM 771 CA GLY A 522 1.707 10.925 5.386 1.00 0.00 C ATOM 772 C GLY A 522 2.550 12.200 5.322 1.00 0.00 C ATOM 773 O GLY A 522 2.523 12.892 4.301 1.00 0.00 O ATOM 774 HA3 GLY A 522 0.855 11.054 4.718 1.00 0.00 H ATOM 775 HA2 GLY A 522 2.323 10.099 5.032 1.00 0.00 H ATOM 776 H GLY A 522 1.858 10.184 7.410 1.00 0.00 H ATOM 777 N GLN A 523 3.262 12.541 6.399 1.00 0.00 N ATOM 778 CA GLN A 523 3.979 13.817 6.539 1.00 0.00 C ATOM 779 C GLN A 523 5.475 13.579 6.741 1.00 0.00 C ATOM 780 O GLN A 523 5.851 12.795 7.609 1.00 0.00 O ATOM 781 CB GLN A 523 3.428 14.580 7.749 1.00 0.00 C ATOM 782 CG GLN A 523 1.908 14.749 7.738 1.00 0.00 C ATOM 783 CD GLN A 523 1.452 15.914 8.618 1.00 0.00 C ATOM 784 OE1 GLN A 523 0.926 16.916 8.146 1.00 0.00 O ATOM 785 NE2 GLN A 523 1.647 15.853 9.920 1.00 0.00 N ATOM 786 HA GLN A 523 3.834 14.397 5.628 1.00 0.00 H ATOM 787 HB2 GLN A 523 3.706 14.038 8.653 1.00 0.00 H ATOM 788 HB3 GLN A 523 3.883 15.570 7.767 1.00 0.00 H ATOM 789 HG2 GLN A 523 1.582 14.933 6.714 1.00 0.00 H ATOM 790 HG3 GLN A 523 1.449 13.831 8.105 1.00 0.00 H ATOM 791 HE22 GLN A 523 2.092 15.012 10.340 1.00 0.00 H ATOM 792 HE21 GLN A 523 1.356 16.646 10.527 1.00 0.00 H ATOM 793 H GLN A 523 3.312 11.863 7.186 1.00 0.00 H ATOM 794 N GLU A 524 6.323 14.266 5.973 1.00 0.00 N ATOM 795 CA GLU A 524 7.787 14.101 5.987 1.00 0.00 C ATOM 796 C GLU A 524 8.499 15.374 6.474 1.00 0.00 C ATOM 797 O GLU A 524 8.030 16.498 6.268 1.00 0.00 O ATOM 798 CB GLU A 524 8.319 13.748 4.588 1.00 0.00 C ATOM 799 CG GLU A 524 7.695 12.492 3.960 1.00 0.00 C ATOM 800 CD GLU A 524 7.470 12.670 2.447 1.00 0.00 C ATOM 801 OE1 GLU A 524 6.448 13.290 2.052 1.00 0.00 O ATOM 802 OE2 GLU A 524 8.294 12.186 1.638 1.00 0.00 O ATOM 803 HA GLU A 524 7.999 13.286 6.679 1.00 0.00 H ATOM 804 HB2 GLU A 524 8.122 14.592 3.927 1.00 0.00 H ATOM 805 HB3 GLU A 524 9.395 13.591 4.664 1.00 0.00 H ATOM 806 HG2 GLU A 524 8.362 11.646 4.122 1.00 0.00 H ATOM 807 HG3 GLU A 524 6.737 12.294 4.440 1.00 0.00 H ATOM 808 H GLU A 524 5.922 14.968 5.318 1.00 0.00 H ATOM 809 N GLY A 525 9.654 15.188 7.111 1.00 0.00 N ATOM 810 CA GLY A 525 10.435 16.249 7.748 1.00 0.00 C ATOM 811 C GLY A 525 11.510 15.677 8.670 1.00 0.00 C ATOM 812 O GLY A 525 11.774 14.471 8.662 1.00 0.00 O ATOM 813 HA3 GLY A 525 9.765 16.880 8.333 1.00 0.00 H ATOM 814 HA2 GLY A 525 10.914 16.849 6.975 1.00 0.00 H ATOM 815 H GLY A 525 10.028 14.219 7.159 1.00 0.00 H ATOM 816 N TYR A 526 12.122 16.543 9.476 1.00 0.00 N ATOM 817 CA TYR A 526 13.267 16.195 10.313 1.00 0.00 C ATOM 818 C TYR A 526 12.876 16.094 11.790 1.00 0.00 C ATOM 819 O TYR A 526 12.082 16.890 12.301 1.00 0.00 O ATOM 820 CB TYR A 526 14.393 17.217 10.091 1.00 0.00 C ATOM 821 CG TYR A 526 15.055 17.140 8.724 1.00 0.00 C ATOM 822 CD1 TYR A 526 15.857 16.028 8.397 1.00 0.00 C ATOM 823 CD2 TYR A 526 14.897 18.185 7.791 1.00 0.00 C ATOM 824 CE1 TYR A 526 16.489 15.955 7.141 1.00 0.00 C ATOM 825 CE2 TYR A 526 15.527 18.117 6.533 1.00 0.00 C ATOM 826 CZ TYR A 526 16.323 16.997 6.203 1.00 0.00 C ATOM 827 OH TYR A 526 16.928 16.919 4.986 1.00 0.00 O ATOM 828 HA TYR A 526 13.628 15.209 10.022 1.00 0.00 H ATOM 829 HB3 TYR A 526 15.158 17.051 10.850 1.00 0.00 H ATOM 830 HB2 TYR A 526 13.975 18.216 10.211 1.00 0.00 H ATOM 831 HD2 TYR A 526 14.284 19.050 8.044 1.00 0.00 H ATOM 832 HE2 TYR A 526 15.401 18.927 5.815 1.00 0.00 H ATOM 833 HE1 TYR A 526 17.107 15.093 6.892 1.00 0.00 H ATOM 834 HD1 TYR A 526 15.988 15.222 9.119 1.00 0.00 H ATOM 835 HH TYR A 526 17.441 16.074 4.927 1.00 0.00 H ATOM 836 H TYR A 526 11.765 17.519 9.511 1.00 0.00 H ATOM 837 N VAL A 527 13.484 15.129 12.482 1.00 0.00 N ATOM 838 CA VAL A 527 13.355 14.903 13.930 1.00 0.00 C ATOM 839 C VAL A 527 14.723 14.566 14.546 1.00 0.00 C ATOM 840 O VAL A 527 15.586 14.004 13.860 1.00 0.00 O ATOM 841 CB VAL A 527 12.333 13.788 14.248 1.00 0.00 C ATOM 842 CG1 VAL A 527 10.896 14.247 13.980 1.00 0.00 C ATOM 843 CG2 VAL A 527 12.601 12.496 13.473 1.00 0.00 C ATOM 844 HA VAL A 527 12.984 15.827 14.374 1.00 0.00 H ATOM 845 HB VAL A 527 12.455 13.576 15.310 1.00 0.00 H ATOM 846 HG11 VAL A 527 10.669 15.111 14.605 1.00 0.00 H ATOM 847 HG12 VAL A 527 10.793 14.520 12.930 1.00 0.00 H ATOM 848 HG13 VAL A 527 10.207 13.436 14.215 1.00 0.00 H ATOM 849 HG21 VAL A 527 12.550 12.698 12.403 1.00 0.00 H ATOM 850 HG22 VAL A 527 13.592 12.121 13.727 1.00 0.00 H ATOM 851 HG23 VAL A 527 11.850 11.752 13.739 1.00 0.00 H ATOM 852 H VAL A 527 14.102 14.481 11.953 1.00 0.00 H ATOM 853 N PRO A 528 14.954 14.900 15.829 1.00 0.00 N ATOM 854 CA PRO A 528 16.239 14.689 16.488 1.00 0.00 C ATOM 855 C PRO A 528 16.499 13.198 16.723 1.00 0.00 C ATOM 856 O PRO A 528 15.652 12.494 17.273 1.00 0.00 O ATOM 857 CB PRO A 528 16.126 15.475 17.801 1.00 0.00 C ATOM 858 CG PRO A 528 14.635 15.465 18.123 1.00 0.00 C ATOM 859 CD PRO A 528 14.015 15.550 16.733 1.00 0.00 C ATOM 860 HA PRO A 528 17.083 15.030 15.888 1.00 0.00 H ATOM 861 HD3 PRO A 528 13.055 15.035 16.715 1.00 0.00 H ATOM 862 HD2 PRO A 528 13.873 16.592 16.445 1.00 0.00 H ATOM 863 HG3 PRO A 528 14.355 16.322 18.736 1.00 0.00 H ATOM 864 HG2 PRO A 528 14.345 14.546 18.632 1.00 0.00 H ATOM 865 HB2 PRO A 528 16.695 14.988 18.593 1.00 0.00 H ATOM 866 HB3 PRO A 528 16.486 16.496 17.672 1.00 0.00 H ATOM 867 N TYR A 529 17.695 12.710 16.383 1.00 0.00 N ATOM 868 CA TYR A 529 18.058 11.300 16.623 1.00 0.00 C ATOM 869 C TYR A 529 18.022 10.885 18.104 1.00 0.00 C ATOM 870 O TYR A 529 17.927 9.697 18.407 1.00 0.00 O ATOM 871 CB TYR A 529 19.431 10.969 16.019 1.00 0.00 C ATOM 872 CG TYR A 529 20.642 11.291 16.893 1.00 0.00 C ATOM 873 CD1 TYR A 529 20.883 12.610 17.321 1.00 0.00 C ATOM 874 CD2 TYR A 529 21.522 10.267 17.300 1.00 0.00 C ATOM 875 CE1 TYR A 529 21.996 12.929 18.122 1.00 0.00 C ATOM 876 CE2 TYR A 529 22.634 10.570 18.114 1.00 0.00 C ATOM 877 CZ TYR A 529 22.877 11.902 18.522 1.00 0.00 C ATOM 878 OH TYR A 529 23.953 12.199 19.300 1.00 0.00 O ATOM 879 HA TYR A 529 17.286 10.718 16.120 1.00 0.00 H ATOM 880 HB3 TYR A 529 19.531 11.530 15.090 1.00 0.00 H ATOM 881 HB2 TYR A 529 19.451 9.901 15.801 1.00 0.00 H ATOM 882 HD2 TYR A 529 21.343 9.239 16.985 1.00 0.00 H ATOM 883 HE2 TYR A 529 23.309 9.774 18.430 1.00 0.00 H ATOM 884 HE1 TYR A 529 22.175 13.959 18.430 1.00 0.00 H ATOM 885 HD1 TYR A 529 20.194 13.401 17.026 1.00 0.00 H ATOM 886 HH TYR A 529 23.965 13.171 19.487 1.00 0.00 H ATOM 887 H TYR A 529 18.390 13.342 15.936 1.00 0.00 H ATOM 888 N ASN A 530 18.069 11.853 19.029 1.00 0.00 N ATOM 889 CA ASN A 530 18.049 11.603 20.471 1.00 0.00 C ATOM 890 C ASN A 530 16.756 10.900 20.928 1.00 0.00 C ATOM 891 O ASN A 530 16.797 9.988 21.759 1.00 0.00 O ATOM 892 CB ASN A 530 18.242 12.959 21.173 1.00 0.00 C ATOM 893 CG ASN A 530 18.718 12.817 22.610 1.00 0.00 C ATOM 894 OD1 ASN A 530 18.155 12.116 23.437 1.00 0.00 O ATOM 895 ND2 ASN A 530 19.784 13.498 22.951 1.00 0.00 N ATOM 896 HA ASN A 530 18.854 10.918 20.738 1.00 0.00 H ATOM 897 HB2 ASN A 530 18.980 13.537 20.617 1.00 0.00 H ATOM 898 HB3 ASN A 530 17.290 13.490 21.172 1.00 0.00 H ATOM 899 HD22 ASN A 530 20.266 14.096 22.249 1.00 0.00 H ATOM 900 HD21 ASN A 530 20.149 13.441 23.923 1.00 0.00 H ATOM 901 H ASN A 530 18.123 12.839 18.704 1.00 0.00 H ATOM 902 N ILE A 531 15.613 11.285 20.342 1.00 0.00 N ATOM 903 CA ILE A 531 14.304 10.691 20.663 1.00 0.00 C ATOM 904 C ILE A 531 14.014 9.442 19.824 1.00 0.00 C ATOM 905 O ILE A 531 13.012 8.780 20.072 1.00 0.00 O ATOM 906 CB ILE A 531 13.149 11.727 20.598 1.00 0.00 C ATOM 907 CG1 ILE A 531 12.684 12.016 19.151 1.00 0.00 C ATOM 908 CG2 ILE A 531 13.566 13.016 21.338 1.00 0.00 C ATOM 909 CD1 ILE A 531 11.584 13.078 19.026 1.00 0.00 C ATOM 910 HA ILE A 531 14.361 10.363 21.701 1.00 0.00 H ATOM 911 HB ILE A 531 12.283 11.296 21.101 1.00 0.00 H ATOM 912 HG12 ILE A 531 13.548 12.354 18.579 1.00 0.00 H ATOM 913 HG13 ILE A 531 12.308 11.086 18.724 1.00 0.00 H ATOM 914 HD11 ILE A 531 10.703 12.754 19.580 1.00 0.00 H ATOM 915 HD12 ILE A 531 11.944 14.022 19.434 1.00 0.00 H ATOM 916 HD13 ILE A 531 11.326 13.210 17.975 1.00 0.00 H ATOM 917 HG21 ILE A 531 13.784 12.781 22.380 1.00 0.00 H ATOM 918 HG22 ILE A 531 14.455 13.434 20.865 1.00 0.00 H ATOM 919 HG23 ILE A 531 12.753 13.740 21.290 1.00 0.00 H ATOM 920 H ILE A 531 15.653 12.039 19.627 1.00 0.00 H ATOM 921 N LEU A 532 14.865 9.096 18.852 1.00 0.00 N ATOM 922 CA LEU A 532 14.689 7.916 18.000 1.00 0.00 C ATOM 923 C LEU A 532 15.508 6.727 18.532 1.00 0.00 C ATOM 924 O LEU A 532 16.652 6.885 18.968 1.00 0.00 O ATOM 925 CB LEU A 532 15.098 8.274 16.557 1.00 0.00 C ATOM 926 CG LEU A 532 14.274 9.404 15.902 1.00 0.00 C ATOM 927 CD1 LEU A 532 14.835 9.711 14.509 1.00 0.00 C ATOM 928 CD2 LEU A 532 12.785 9.060 15.797 1.00 0.00 C ATOM 929 HA LEU A 532 13.642 7.614 18.010 1.00 0.00 H ATOM 930 HB2 LEU A 532 16.144 8.582 16.569 1.00 0.00 H ATOM 931 HB3 LEU A 532 14.991 7.379 15.944 1.00 0.00 H ATOM 932 HG LEU A 532 14.358 10.281 16.544 1.00 0.00 H ATOM 933 HD21 LEU A 532 12.663 8.161 15.192 1.00 0.00 H ATOM 934 HD22 LEU A 532 12.382 8.886 16.795 1.00 0.00 H ATOM 935 HD23 LEU A 532 12.254 9.889 15.329 1.00 0.00 H ATOM 936 HD11 LEU A 532 15.875 10.026 14.599 1.00 0.00 H ATOM 937 HD12 LEU A 532 14.778 8.816 13.890 1.00 0.00 H ATOM 938 HD13 LEU A 532 14.250 10.509 14.051 1.00 0.00 H ATOM 939 H LEU A 532 15.698 9.698 18.692 1.00 0.00 H ATOM 940 N THR A 533 14.939 5.519 18.469 1.00 0.00 N ATOM 941 CA THR A 533 15.609 4.266 18.879 1.00 0.00 C ATOM 942 C THR A 533 15.340 3.133 17.863 1.00 0.00 C ATOM 943 O THR A 533 14.221 3.044 17.341 1.00 0.00 O ATOM 944 CB THR A 533 15.211 3.917 20.323 1.00 0.00 C ATOM 945 OG1 THR A 533 15.912 2.808 20.833 1.00 0.00 O ATOM 946 CG2 THR A 533 13.738 3.600 20.544 1.00 0.00 C ATOM 947 HA THR A 533 16.690 4.404 18.874 1.00 0.00 H ATOM 948 HB THR A 533 15.464 4.842 20.842 1.00 0.00 H ATOM 949 HG1 THR A 533 15.616 2.630 21.761 1.00 0.00 H ATOM 950 HG23 THR A 533 13.130 4.424 20.169 1.00 0.00 H ATOM 951 HG21 THR A 533 13.481 2.685 20.011 1.00 0.00 H ATOM 952 HG22 THR A 533 13.553 3.466 21.610 1.00 0.00 H ATOM 953 H THR A 533 13.965 5.457 18.109 1.00 0.00 H ATOM 954 N PRO A 534 16.340 2.285 17.534 1.00 0.00 N ATOM 955 CA PRO A 534 16.228 1.231 16.520 1.00 0.00 C ATOM 956 C PRO A 534 15.245 0.133 16.954 1.00 0.00 C ATOM 957 O PRO A 534 15.537 -0.668 17.848 1.00 0.00 O ATOM 958 CB PRO A 534 17.654 0.701 16.307 1.00 0.00 C ATOM 959 CG PRO A 534 18.350 0.996 17.633 1.00 0.00 C ATOM 960 CD PRO A 534 17.696 2.304 18.071 1.00 0.00 C ATOM 961 HA PRO A 534 15.819 1.613 15.585 1.00 0.00 H ATOM 962 HD3 PRO A 534 17.670 2.368 19.159 1.00 0.00 H ATOM 963 HD2 PRO A 534 18.248 3.155 17.672 1.00 0.00 H ATOM 964 HG3 PRO A 534 19.424 1.120 17.495 1.00 0.00 H ATOM 965 HG2 PRO A 534 18.168 0.203 18.358 1.00 0.00 H ATOM 966 HB2 PRO A 534 17.645 -0.369 16.102 1.00 0.00 H ATOM 967 HB3 PRO A 534 18.145 1.223 15.485 1.00 0.00 H ATOM 968 N TYR A 535 14.063 0.102 16.331 1.00 0.00 N ATOM 969 CA TYR A 535 12.993 -0.835 16.689 1.00 0.00 C ATOM 970 C TYR A 535 13.158 -2.194 15.965 1.00 0.00 C ATOM 971 O TYR A 535 13.472 -2.206 14.768 1.00 0.00 O ATOM 972 CB TYR A 535 11.634 -0.179 16.385 1.00 0.00 C ATOM 973 CG TYR A 535 10.495 -0.707 17.238 1.00 0.00 C ATOM 974 CD1 TYR A 535 10.563 -0.592 18.642 1.00 0.00 C ATOM 975 CD2 TYR A 535 9.373 -1.311 16.638 1.00 0.00 C ATOM 976 CE1 TYR A 535 9.527 -1.102 19.446 1.00 0.00 C ATOM 977 CE2 TYR A 535 8.323 -1.803 17.440 1.00 0.00 C ATOM 978 CZ TYR A 535 8.400 -1.702 18.847 1.00 0.00 C ATOM 979 OH TYR A 535 7.394 -2.175 19.632 1.00 0.00 O ATOM 980 HA TYR A 535 13.048 -1.055 17.755 1.00 0.00 H ATOM 981 HB3 TYR A 535 11.392 -0.359 15.338 1.00 0.00 H ATOM 982 HB2 TYR A 535 11.724 0.894 16.557 1.00 0.00 H ATOM 983 HD2 TYR A 535 9.316 -1.398 15.553 1.00 0.00 H ATOM 984 HE2 TYR A 535 7.451 -2.262 16.974 1.00 0.00 H ATOM 985 HE1 TYR A 535 9.595 -1.033 20.532 1.00 0.00 H ATOM 986 HD1 TYR A 535 11.421 -0.106 19.106 1.00 0.00 H ATOM 987 HH TYR A 535 7.619 -2.020 20.584 1.00 0.00 H ATOM 988 H TYR A 535 13.894 0.774 15.556 1.00 0.00 H ATOM 989 N PRO A 536 12.958 -3.346 16.642 1.00 0.00 N ATOM 990 CA PRO A 536 13.206 -4.670 16.057 1.00 0.00 C ATOM 991 C PRO A 536 12.131 -5.127 15.048 1.00 0.00 C ATOM 992 O PRO A 536 12.406 -6.006 14.225 1.00 0.00 O ATOM 993 CB PRO A 536 13.283 -5.626 17.253 1.00 0.00 C ATOM 994 CG PRO A 536 12.370 -4.972 18.288 1.00 0.00 C ATOM 995 CD PRO A 536 12.599 -3.482 18.049 1.00 0.00 C ATOM 996 HA PRO A 536 14.122 -4.650 15.467 1.00 0.00 H ATOM 997 HD3 PRO A 536 11.690 -2.920 18.263 1.00 0.00 H ATOM 998 HD2 PRO A 536 13.408 -3.117 18.683 1.00 0.00 H ATOM 999 HG3 PRO A 536 12.657 -5.256 19.300 1.00 0.00 H ATOM 1000 HG2 PRO A 536 11.328 -5.241 18.118 1.00 0.00 H ATOM 1001 HB2 PRO A 536 12.920 -6.618 16.984 1.00 0.00 H ATOM 1002 HB3 PRO A 536 14.304 -5.703 17.626 1.00 0.00 H ATOM 1003 N GLY A 537 10.928 -4.533 15.088 1.00 0.00 N ATOM 1004 CA GLY A 537 9.772 -4.901 14.251 1.00 0.00 C ATOM 1005 C GLY A 537 9.192 -6.292 14.534 1.00 0.00 C ATOM 1006 O GLY A 537 9.318 -6.792 15.678 1.00 0.00 O ATOM 1007 HA3 GLY A 537 10.085 -4.869 13.207 1.00 0.00 H ATOM 1008 HA2 GLY A 537 8.985 -4.165 14.416 1.00 0.00 H ATOM 1009 H GLY A 537 10.802 -3.752 15.763 1.00 0.00 H TER 1010 GLY A 537 HETATM 1011 N PRO A 1 19.032 15.199 26.967 1.00 0.25 N HETATM 1012 CA PRO A 1 19.175 16.510 26.268 1.00 0.07 C HETATM 1013 C PRO A 1 18.847 16.405 24.757 1.00 0.23 C HETATM 1014 O PRO A 1 19.758 16.358 23.924 1.00 -0.39 O HETATM 1015 N PRO A 1 17.551 16.349 24.381 1.00 -0.25 N HETATM 1016 CA PRO A 1 17.111 16.303 22.982 1.00 0.13 C HETATM 1017 C PRO A 1 17.371 17.631 22.240 1.00 0.20 C HETATM 1018 O PRO A 1 17.835 18.610 22.831 1.00 -0.39 O HETATM 1019 N PRO A 1 17.052 17.666 20.937 1.00 -0.26 N HETATM 1020 CA PRO A 1 17.334 18.796 20.021 1.00 0.13 C HETATM 1021 C PRO A 1 18.860 19.072 19.940 1.00 0.21 C HETATM 1022 O PRO A 1 19.351 20.063 20.494 1.00 -0.39 O HETATM 1023 N PRO A 1 19.637 18.165 19.301 1.00 -0.25 N HETATM 1024 CA PRO A 1 21.083 18.291 19.070 1.00 0.13 C HETATM 1025 C PRO A 1 21.429 19.421 18.072 1.00 0.20 C HETATM 1026 O PRO A 1 20.564 20.205 17.669 1.00 -0.39 O HETATM 1027 N PRO A 1 22.704 19.499 17.660 1.00 -0.26 N HETATM 1028 CA PRO A 1 23.224 20.497 16.710 1.00 0.15 C HETATM 1029 C PRO A 1 22.354 20.660 15.432 1.00 0.21 C HETATM 1030 O PRO A 1 21.800 19.667 14.942 1.00 -0.39 O HETATM 1031 N PRO A 1 22.241 21.886 14.875 1.00 -0.25 N HETATM 1032 CA PRO A 1 21.334 22.190 13.765 1.00 0.13 C HETATM 1033 C PRO A 1 21.728 21.453 12.476 1.00 0.20 C HETATM 1034 O PRO A 1 22.905 21.383 12.108 1.00 -0.39 O HETATM 1035 N PRO A 1 20.730 20.908 11.778 1.00 -0.26 N HETATM 1036 CA PRO A 1 20.934 20.113 10.563 1.00 0.14 C HETATM 1037 C PRO A 1 21.147 20.980 9.306 1.00 0.21 C HETATM 1038 O PRO A 1 20.595 22.080 9.184 1.00 -0.39 O HETATM 1039 N PRO A 1 21.939 20.474 8.358 1.00 -0.26 N HETATM 1040 CA PRO A 1 22.207 21.127 7.070 1.00 0.14 C HETATM 1041 C PRO A 1 21.060 20.915 6.056 1.00 0.21 C HETATM 1042 O PRO A 1 20.271 19.975 6.173 1.00 -0.39 O HETATM 1043 N PRO A 1 20.995 21.769 5.027 1.00 -0.26 N HETATM 1044 CA PRO A 1 19.980 21.755 3.952 1.00 0.13 C HETATM 1045 C PRO A 1 18.506 21.673 4.450 1.00 0.21 C HETATM 1046 O PRO A 1 17.830 20.651 4.260 1.00 -0.39 O HETATM 1047 N PRO A 1 17.991 22.731 5.117 1.00 -0.25 N HETATM 1048 CA PRO A 1 16.615 22.790 5.625 1.00 0.13 C HETATM 1049 C PRO A 1 15.544 22.866 4.513 1.00 0.20 C HETATM 1050 O PRO A 1 15.838 23.037 3.326 1.00 -0.39 O HETATM 1051 N PRO A 1 14.271 22.782 4.924 1.00 -0.26 N HETATM 1052 CA PRO A 1 13.072 22.725 4.054 1.00 0.13 C HETATM 1053 C PRO A 1 12.354 24.100 4.009 1.00 0.20 C HETATM 1054 O PRO A 1 11.124 24.197 3.948 1.00 -0.39 O HETATM 1055 N PRO A 1 13.128 25.187 4.117 1.00 -0.27 N HETATM 1056 CA PRO A 1 12.663 26.587 4.223 1.00 0.11 C HETATM 1057 C PRO A 1 13.584 27.559 3.477 1.00 0.12 C HETATM 1058 O PRO A 1 14.823 27.443 3.598 1.00 -0.37 O HETATM 1059 H85 PRO A 1 13.164 28.342 2.848 1.00 0.14 H HETATM 1060 CB PRO A 1 12.521 27.004 5.702 1.00 -0.01 C HETATM 1061 CG PRO A 1 11.484 26.162 6.466 1.00 -0.02 C HETATM 1062 CD PRO A 1 11.076 26.766 7.813 1.00 0.06 C HETATM 1063 NE PRO A 1 12.178 26.781 8.799 1.00 -0.27 N HETATM 1064 CZ PRO A 1 12.860 27.832 9.222 1.00 0.29 C HETATM 1065 NH1 PRO A 1 12.749 29.010 8.679 1.00 -0.28 N HETATM 1066 H93 PRO A 1 13.301 29.799 9.043 1.00 0.26 H HETATM 1067 H94 PRO A 1 12.109 29.153 7.885 1.00 0.26 H HETATM 1068 NH2 PRO A 1 13.687 27.714 10.220 1.00 -0.28 N HETATM 1069 H95 PRO A 1 13.809 26.802 10.682 1.00 0.26 H HETATM 1070 H96 PRO A 1 14.219 28.533 10.547 1.00 0.26 H HETATM 1071 H92 PRO A 1 12.444 25.871 9.201 1.00 0.26 H HETATM 1072 H90 PRO A 1 10.245 26.174 8.225 1.00 0.07 H HETATM 1073 H91 PRO A 1 10.742 27.800 7.646 1.00 0.07 H HETATM 1074 H88 PRO A 1 11.911 25.165 6.647 1.00 0.03 H HETATM 1075 H89 PRO A 1 10.584 26.067 5.841 1.00 0.03 H HETATM 1076 H86 PRO A 1 12.213 28.059 5.741 1.00 0.03 H HETATM 1077 H87 PRO A 1 13.498 26.889 6.194 1.00 0.03 H HETATM 1078 H84 PRO A 1 11.668 26.645 3.757 1.00 0.08 H HETATM 1079 H83 PRO A 1 14.117 25.038 4.127 1.00 0.19 H HETATM 1080 CB PRO A 1 12.130 21.571 4.495 1.00 -0.00 C HETATM 1081 CG1 PRO A 1 12.888 20.316 5.011 1.00 -0.05 C HETATM 1082 CD1 PRO A 1 12.029 19.073 5.298 1.00 -0.06 C HETATM 1083 H80 PRO A 1 12.674 18.256 5.655 1.00 0.02 H HETATM 1084 H81 PRO A 1 11.517 18.760 4.376 1.00 0.02 H HETATM 1085 H82 PRO A 1 11.282 19.314 6.069 1.00 0.02 H HETATM 1086 H75 PRO A 1 13.399 20.593 5.945 1.00 0.03 H HETATM 1087 H76 PRO A 1 13.635 20.040 4.252 1.00 0.03 H HETATM 1088 CG2 PRO A 1 11.180 21.175 3.355 1.00 -0.06 C HETATM 1089 H77 PRO A 1 10.647 22.067 2.995 1.00 0.02 H HETATM 1090 H78 PRO A 1 10.452 20.437 3.724 1.00 0.02 H HETATM 1091 H79 PRO A 1 11.760 20.737 2.530 1.00 0.02 H HETATM 1092 H74 PRO A 1 11.519 21.951 5.327 1.00 0.03 H HETATM 1093 H73 PRO A 1 13.411 22.499 3.032 1.00 0.08 H HETATM 1094 H72 PRO A 1 14.115 22.755 5.911 1.00 0.19 H HETATM 1095 CB PRO A 1 16.582 24.024 6.539 1.00 -0.01 C HETATM 1096 CG PRO A 1 17.619 24.951 5.913 1.00 -0.03 C HETATM 1097 CD PRO A 1 18.687 23.978 5.415 1.00 0.04 C HETATM 1098 H70 PRO A 1 19.169 24.372 4.508 1.00 0.05 H HETATM 1099 H71 PRO A 1 19.447 23.814 6.193 1.00 0.05 H HETATM 1100 H68 PRO A 1 18.032 25.645 6.660 1.00 0.03 H HETATM 1101 H69 PRO A 1 17.186 25.524 5.080 1.00 0.03 H HETATM 1102 H66 PRO A 1 16.861 23.759 7.569 1.00 0.03 H HETATM 1103 H67 PRO A 1 15.585 24.489 6.537 1.00 0.03 H HETATM 1104 H65 PRO A 1 16.414 21.888 6.221 1.00 0.08 H HETATM 1105 CB PRO A 1 20.358 20.684 2.906 1.00 -0.00 C HETATM 1106 CG PRO A 1 19.647 20.849 1.554 1.00 0.00 C HETATM 1107 CD PRO A 1 20.056 22.151 0.839 1.00 0.04 C HETATM 1108 OE1 PRO A 1 21.190 22.230 0.308 1.00 -0.57 O HETATM 1109 OE2 PRO A 1 19.248 23.110 0.806 1.00 -0.57 O HETATM 1110 H63 PRO A 1 18.560 20.864 1.724 1.00 0.04 H HETATM 1111 H64 PRO A 1 19.905 19.995 0.911 1.00 0.04 H HETATM 1112 H61 PRO A 1 20.099 19.696 3.314 1.00 0.03 H HETATM 1113 H62 PRO A 1 21.443 20.737 2.734 1.00 0.03 H HETATM 1114 H60 PRO A 1 20.059 22.726 3.442 1.00 0.08 H HETATM 1115 H59 PRO A 1 21.696 22.480 4.981 1.00 0.19 H HETATM 1116 CB PRO A 1 23.548 20.609 6.522 1.00 0.02 C HETATM 1117 CG PRO A 1 24.751 21.026 7.357 1.00 -0.05 C HETATM 1118 CD1 PRO A 1 25.189 20.225 8.431 1.00 -0.07 C HETATM 1119 CE1 PRO A 1 26.286 20.629 9.218 1.00 -0.04 C HETATM 1120 CZ PRO A 1 26.951 21.841 8.933 1.00 0.08 C HETATM 1121 CE2 PRO A 1 26.516 22.644 7.856 1.00 -0.04 C HETATM 1122 CD2 PRO A 1 25.417 22.236 7.072 1.00 -0.07 C HETATM 1123 H55 PRO A 1 25.083 22.855 6.247 1.00 0.05 H HETATM 1124 H57 PRO A 1 27.027 23.574 7.632 1.00 0.05 H HETATM 1125 OH PRO A 1 28.007 22.229 9.700 1.00 -0.34 O HETATM 1126 H58 PRO A 1 28.164 21.578 10.374 1.00 0.25 H HETATM 1127 H56 PRO A 1 26.619 20.009 10.042 1.00 0.05 H HETATM 1128 H54 PRO A 1 24.680 19.294 8.653 1.00 0.05 H HETATM 1129 H52 PRO A 1 23.681 20.999 5.502 1.00 0.05 H HETATM 1130 H53 PRO A 1 23.510 19.510 6.492 1.00 0.05 H HETATM 1131 H51 PRO A 1 22.300 22.209 7.246 1.00 0.08 H HETATM 1132 H50 PRO A 1 22.378 19.593 8.536 1.00 0.19 H HETATM 1133 CB PRO A 1 19.741 19.169 10.377 1.00 0.04 C HETATM 1134 CG PRO A 1 20.165 17.909 9.608 1.00 0.04 C HETATM 1135 OD1 PRO A 1 21.046 17.179 10.118 1.00 -0.57 O HETATM 1136 OD2 PRO A 1 19.631 17.654 8.503 1.00 -0.57 O HETATM 1137 H48 PRO A 1 18.953 19.689 9.813 1.00 0.05 H HETATM 1138 H49 PRO A 1 19.354 18.877 11.364 1.00 0.05 H HETATM 1139 H47 PRO A 1 21.839 19.504 10.704 1.00 0.08 H HETATM 1140 H46 PRO A 1 19.794 21.049 12.100 1.00 0.19 H HETATM 1141 CB PRO A 1 21.385 23.712 13.588 1.00 -0.01 C HETATM 1142 CG PRO A 1 22.753 24.097 14.147 1.00 -0.03 C HETATM 1143 CD PRO A 1 22.954 23.092 15.280 1.00 0.04 C HETATM 1144 H44 PRO A 1 24.024 22.877 15.415 1.00 0.05 H HETATM 1145 H45 PRO A 1 22.538 23.486 16.219 1.00 0.05 H HETATM 1146 H42 PRO A 1 22.748 25.128 14.529 1.00 0.03 H HETATM 1147 H43 PRO A 1 23.537 23.993 13.382 1.00 0.03 H HETATM 1148 H40 PRO A 1 20.578 24.200 14.155 1.00 0.03 H HETATM 1149 H41 PRO A 1 21.304 23.986 12.526 1.00 0.03 H HETATM 1150 H39 PRO A 1 20.312 21.887 14.036 1.00 0.08 H HETATM 1151 CB PRO A 1 24.696 20.178 16.369 1.00 0.08 C HETATM 1152 CG PRO A 1 25.681 21.010 17.178 1.00 0.18 C HETATM 1153 OD1 PRO A 1 26.403 21.845 16.650 1.00 -0.40 O HETATM 1154 ND2 PRO A 1 25.736 20.836 18.481 1.00 -0.30 N HETATM 1155 H37 PRO A 1 26.376 21.373 19.030 1.00 0.18 H HETATM 1156 H38 PRO A 1 25.137 20.167 18.922 1.00 0.18 H HETATM 1157 H35 PRO A 1 24.861 20.379 15.300 1.00 0.06 H HETATM 1158 H36 PRO A 1 24.882 19.114 16.575 1.00 0.06 H HETATM 1159 H34 PRO A 1 23.210 21.469 17.225 1.00 0.08 H HETATM 1160 H33 PRO A 1 23.350 18.829 18.026 1.00 0.19 H HETATM 1161 CB PRO A 1 21.517 16.910 18.564 1.00 -0.01 C HETATM 1162 CG PRO A 1 20.298 16.448 17.786 1.00 -0.03 C HETATM 1163 CD PRO A 1 19.158 16.954 18.653 1.00 0.04 C HETATM 1164 H31 PRO A 1 18.279 17.178 18.031 1.00 0.05 H HETATM 1165 H32 PRO A 1 18.891 16.200 19.408 1.00 0.05 H HETATM 1166 H29 PRO A 1 20.274 15.352 17.695 1.00 0.03 H HETATM 1167 H30 PRO A 1 20.269 16.900 16.784 1.00 0.03 H HETATM 1168 H27 PRO A 1 21.736 16.230 19.401 1.00 0.03 H HETATM 1169 H28 PRO A 1 22.400 16.985 17.912 1.00 0.03 H HETATM 1170 H26 PRO A 1 21.590 18.511 20.021 1.00 0.08 H HETATM 1171 CB PRO A 1 16.467 20.037 20.363 1.00 -0.01 C HETATM 1172 CG1 PRO A 1 16.569 21.198 19.363 1.00 -0.06 C HETATM 1173 H20 PRO A 1 15.921 22.024 19.693 1.00 0.02 H HETATM 1174 H21 PRO A 1 16.248 20.855 18.369 1.00 0.02 H HETATM 1175 H22 PRO A 1 17.611 21.547 19.311 1.00 0.02 H HETATM 1176 CG2 PRO A 1 14.975 19.667 20.433 1.00 -0.06 C HETATM 1177 H23 PRO A 1 14.836 18.835 21.139 1.00 0.02 H HETATM 1178 H24 PRO A 1 14.625 19.364 19.435 1.00 0.02 H HETATM 1179 H25 PRO A 1 14.397 20.538 20.775 1.00 0.02 H HETATM 1180 H19 PRO A 1 16.793 20.402 21.348 1.00 0.03 H HETATM 1181 H18 PRO A 1 17.025 18.476 19.015 1.00 0.08 H HETATM 1182 H17 PRO A 1 16.588 16.867 20.554 1.00 0.19 H HETATM 1183 CB PRO A 1 15.622 15.939 23.049 1.00 -0.01 C HETATM 1184 CG PRO A 1 15.172 16.571 24.363 1.00 -0.03 C HETATM 1185 CD PRO A 1 16.391 16.390 25.268 1.00 0.04 C HETATM 1186 H15 PRO A 1 16.475 17.234 25.968 1.00 0.05 H HETATM 1187 H16 PRO A 1 16.310 15.450 25.834 1.00 0.05 H HETATM 1188 H13 PRO A 1 14.295 16.049 24.773 1.00 0.03 H HETATM 1189 H14 PRO A 1 14.935 17.637 24.228 1.00 0.03 H HETATM 1190 H11 PRO A 1 15.482 14.848 23.067 1.00 0.03 H HETATM 1191 H12 PRO A 1 15.072 16.365 22.197 1.00 0.03 H HETATM 1192 H10 PRO A 1 17.657 15.508 22.453 1.00 0.08 H HETATM 1193 CB PRO A 1 20.605 17.007 26.553 1.00 0.01 C HETATM 1194 CG PRO A 1 21.396 15.706 26.708 1.00 -0.01 C HETATM 1195 CD PRO A 1 20.387 14.843 27.461 1.00 -0.03 C HETATM 1196 H8 PRO A 1 20.588 13.778 27.270 1.00 0.08 H HETATM 1197 H9 PRO A 1 20.456 15.041 28.541 1.00 0.08 H HETATM 1198 H6 PRO A 1 22.314 15.858 27.294 1.00 0.03 H HETATM 1199 H7 PRO A 1 21.652 15.270 25.731 1.00 0.03 H HETATM 1200 H4 PRO A 1 20.640 17.603 27.477 1.00 0.03 H HETATM 1201 H5 PRO A 1 20.990 17.606 25.715 1.00 0.03 H HETATM 1202 H3 PRO A 1 18.464 17.224 26.709 1.00 0.11 H HETATM 1203 H1 PRO A 1 18.698 14.496 26.326 1.00 0.20 H HETATM 1204 H2 PRO A 1 18.390 15.283 27.739 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1011 1012 1195 1203 1204 CONECT 1012 1011 1013 1193 1202 CONECT 1013 1012 1014 1015 CONECT 1014 1013 CONECT 1015 1013 1016 1185 CONECT 1016 1015 1017 1183 1192 CONECT 1017 1016 1018 1019 CONECT 1018 1017 CONECT 1019 1017 1020 1182 CONECT 1020 1019 1021 1171 1181 CONECT 1021 1020 1022 1023 CONECT 1022 1021 CONECT 1023 1021 1024 1163 CONECT 1024 1023 1025 1161 1170 CONECT 1025 1024 1026 1027 CONECT 1026 1025 CONECT 1027 1025 1028 1160 CONECT 1028 1027 1029 1151 1159 CONECT 1029 1028 1030 1031 CONECT 1030 1029 CONECT 1031 1029 1032 1143 CONECT 1032 1031 1033 1141 1150 CONECT 1033 1032 1034 1035 CONECT 1034 1033 CONECT 1035 1033 1036 1140 CONECT 1036 1035 1037 1133 1139 CONECT 1037 1036 1038 1039 CONECT 1038 1037 CONECT 1039 1037 1040 1132 CONECT 1040 1039 1041 1116 1131 CONECT 1041 1040 1042 1043 CONECT 1042 1041 CONECT 1043 1041 1044 1115 CONECT 1044 1043 1045 1105 1114 CONECT 1045 1044 1046 1047 CONECT 1046 1045 CONECT 1047 1045 1048 1097 CONECT 1048 1047 1049 1095 1104 CONECT 1049 1048 1050 1051 CONECT 1050 1049 CONECT 1051 1049 1052 1094 CONECT 1052 1051 1053 1080 1093 CONECT 1053 1052 1054 1055 CONECT 1054 1053 CONECT 1055 1053 1056 1079 CONECT 1056 1055 1057 1060 1078 CONECT 1057 1056 1058 1059 CONECT 1058 1057 CONECT 1059 1057 CONECT 1060 1056 1061 1076 1077 CONECT 1061 1060 1062 1074 1075 CONECT 1062 1061 1063 1072 1073 CONECT 1063 1062 1064 1071 CONECT 1064 1063 1065 1068 CONECT 1065 1064 1066 1067 CONECT 1066 1065 CONECT 1067 1065 CONECT 1068 1064 1069 1070 CONECT 1069 1068 CONECT 1070 1068 CONECT 1071 1063 CONECT 1072 1062 CONECT 1073 1062 CONECT 1074 1061 CONECT 1075 1061 CONECT 1076 1060 CONECT 1077 1060 CONECT 1078 1056 CONECT 1079 1055 CONECT 1080 1052 1081 1088 1092 CONECT 1081 1080 1082 1086 1087 CONECT 1082 1081 1083 1084 1085 CONECT 1083 1082 CONECT 1084 1082 CONECT 1085 1082 CONECT 1086 1081 CONECT 1087 1081 CONECT 1088 1080 1089 1090 1091 CONECT 1089 1088 CONECT 1090 1088 CONECT 1091 1088 CONECT 1092 1080 CONECT 1093 1052 CONECT 1094 1051 CONECT 1095 1048 1096 1102 1103 CONECT 1096 1095 1097 1100 1101 CONECT 1097 1047 1096 1098 1099 CONECT 1098 1097 CONECT 1099 1097 CONECT 1100 1096 CONECT 1101 1096 CONECT 1102 1095 CONECT 1103 1095 CONECT 1104 1048 CONECT 1105 1044 1106 1112 1113 CONECT 1106 1105 1107 1110 1111 CONECT 1107 1106 1108 1109 CONECT 1108 1107 CONECT 1109 1107 CONECT 1110 1106 CONECT 1111 1106 CONECT 1112 1105 CONECT 1113 1105 CONECT 1114 1044 CONECT 1115 1043 CONECT 1116 1040 1117 1129 1130 CONECT 1117 1116 1118 1122 CONECT 1118 1117 1119 1128 CONECT 1119 1118 1120 1127 CONECT 1120 1119 1121 1125 CONECT 1121 1120 1122 1124 CONECT 1122 1117 1121 1123 CONECT 1123 1122 CONECT 1124 1121 CONECT 1125 1120 1126 CONECT 1126 1125 CONECT 1127 1119 CONECT 1128 1118 CONECT 1129 1116 CONECT 1130 1116 CONECT 1131 1040 CONECT 1132 1039 CONECT 1133 1036 1134 1137 1138 CONECT 1134 1133 1135 1136 CONECT 1135 1134 CONECT 1136 1134 CONECT 1137 1133 CONECT 1138 1133 CONECT 1139 1036 CONECT 1140 1035 CONECT 1141 1032 1142 1148 1149 CONECT 1142 1141 1143 1146 1147 CONECT 1143 1031 1142 1144 1145 CONECT 1144 1143 CONECT 1145 1143 CONECT 1146 1142 CONECT 1147 1142 CONECT 1148 1141 CONECT 1149 1141 CONECT 1150 1032 CONECT 1151 1028 1152 1157 1158 CONECT 1152 1151 1153 1154 CONECT 1153 1152 CONECT 1154 1152 1155 1156 CONECT 1155 1154 CONECT 1156 1154 CONECT 1157 1151 CONECT 1158 1151 CONECT 1159 1028 CONECT 1160 1027 CONECT 1161 1024 1162 1168 1169 CONECT 1162 1161 1163 1166 1167 CONECT 1163 1023 1162 1164 1165 CONECT 1164 1163 CONECT 1165 1163 CONECT 1166 1162 CONECT 1167 1162 CONECT 1168 1161 CONECT 1169 1161 CONECT 1170 1024 CONECT 1171 1020 1172 1176 1180 CONECT 1172 1171 1173 1174 1175 CONECT 1173 1172 CONECT 1174 1172 CONECT 1175 1172 CONECT 1176 1171 1177 1178 1179 CONECT 1177 1176 CONECT 1178 1176 CONECT 1179 1176 CONECT 1180 1171 CONECT 1181 1020 CONECT 1182 1019 CONECT 1183 1016 1184 1190 1191 CONECT 1184 1183 1185 1188 1189 CONECT 1185 1015 1184 1186 1187 CONECT 1186 1185 CONECT 1187 1185 CONECT 1188 1184 CONECT 1189 1184 CONECT 1190 1183 CONECT 1191 1183 CONECT 1192 1016 CONECT 1193 1012 1194 1200 1201 CONECT 1194 1193 1195 1198 1199 CONECT 1195 1011 1194 1196 1197 CONECT 1196 1195 CONECT 1197 1195 CONECT 1198 1194 CONECT 1199 1194 CONECT 1200 1193 CONECT 1201 1193 CONECT 1202 1012 CONECT 1203 1011 CONECT 1204 1011 MASTER 0 0 0 0 0 0 0 0 1203 1 198 5 END
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Related entries of code: 2rol
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PDB Code
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1br8
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1dkd
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1gwr
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1i8i
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1ka7
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1lf8
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12-mer
1mq1
RCSB PDB
PDBbind
12-mer
1mwn
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1osg
RCSB PDB
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12-mer
1qwe
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PDBbind
12-mer
1qwf
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1shc
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12-mer
1ujj
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12-mer
1upk
RCSB PDB
PDBbind
12-mer
1w80
RCSB PDB
PDBbind
12-mer
1x8s
RCSB PDB
PDBbind
12-mer
1xb7
RCSB PDB
PDBbind
12-mer
1y98
RCSB PDB
PDBbind
12-mer
2a3i
RCSB PDB
PDBbind
12-mer
2byp
RCSB PDB
PDBbind
12-mer
2ci9
RCSB PDB
PDBbind
12-mer
2fx8
RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
12-mer
2iv9
RCSB PDB
PDBbind
12-mer
2jbu
RCSB PDB
PDBbind
12-mer
2kff
RCSB PDB
PDBbind
12-mer
2kfg
RCSB PDB
PDBbind
12-mer
2kfh
RCSB PDB
PDBbind
12-mer
2ltv
RCSB PDB
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12-mer
2mow
RCSB PDB
PDBbind
12-mer
2mwp
RCSB PDB
PDBbind
12-mer
2ncz
RCSB PDB
PDBbind
12-mer
2nwn
RCSB PDB
PDBbind
12-mer
2ovq
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
12-mer
2pv2
RCSB PDB
PDBbind
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2pv3
RCSB PDB
PDBbind
12-mer
2qbx
RCSB PDB
PDBbind
12-mer
2qic
RCSB PDB
PDBbind
12-mer
2v85
RCSB PDB
PDBbind
12-mer
2w10
RCSB PDB
PDBbind
12-mer
2w85
RCSB PDB
PDBbind
12-mer
2xzq
RCSB PDB
PDBbind
12-mer
2y06
RCSB PDB
PDBbind
12-mer
2y07
RCSB PDB
PDBbind
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2y1n
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2y36
RCSB PDB
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2ynr
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PDBbind
12-mer
2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
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PDBbind
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3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds1
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3ds4
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
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12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
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PDBbind
12-mer
3iqq
RCSB PDB
PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
PDBbind
12-mer
3jzp
RCSB PDB
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12-mer
3jzq
RCSB PDB
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3jzr
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RCSB PDB
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12-mer
3k26
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PDBbind
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3l3x
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PDBbind
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3l3z
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3lnj
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3lnz
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PDBbind
12-mer
3mo8
RCSB PDB
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12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
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PDBbind
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3poa
RCSB PDB
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12-mer
3shb
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12-mer
3sw9
RCSB PDB
PDBbind
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3tpx
RCSB PDB
PDBbind
12-mer
3tsz
RCSB PDB
PDBbind
12-mer
3u2q
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PDBbind
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3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
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4b8p
RCSB PDB
PDBbind
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4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
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4cc3
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PDBbind
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4cc7
RCSB PDB
PDBbind
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4dow
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PDBbind
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4gao
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PDBbind
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4gq6
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4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
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4hy9
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4j26
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4jfz
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4jg1
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4l58
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4qh7
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4twt
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4u7t
RCSB PDB
PDBbind
12-mer
4ux9
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4w50
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PDBbind
12-mer
4wht
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PDBbind
12-mer
4why
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PDBbind
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4x8p
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PDBbind
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4yhz
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4ym4
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PDBbind
12-mer
4z2o
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4z2p
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PDBbind
12-mer
4z68
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PDBbind
12-mer
4znx
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PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
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PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
2rol
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Epidermal growth factor receptor kinase substrate 8-like protein 1 SH3 domain
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=24uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) J.Mol.Biol. Vol. 382: pp. 167-178
Ligand Properties
Formula
C
6
4
H
9
8
N
1
6
O
1
8
Molecular Weight
1379.560
Exact Mass
1378.720
No. of atoms
196
No. of bonds
201
Polar Surface Area
522.55
LOGP Value
0.41 (
Computed with XLOGP3
)
-0.57 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 45
No. of Nitrogen and Oxygen Atoms: 34
No. of Rings: 6
Canonical SMILES
O=C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H]1[NH2+]CCC1)CC(=O)N)CC(=O)O)Cc1ccc(cc1)O)CCC(=O)O)CCC[NH+]=C(N)N
InChI String
InChI=1S/C64H96N16O18/c1-5-35(4)52(59(94)70-37(33-81)12-6-25-69-64(66)67)76-58(93)47-17-10-27-78(47)61(96)40(22-23-49(84)85)71-53(88)41(30-36-18-20-38(82)21-19-36)72-54(89)42(32-50(86)87)73-55(90)44-14-8-28-79(44)62(97)43(31-48(65)83)74-56(91)45-15-11-29-80(45)63(98)51(34(2)3)75-57(92)46-16-9-26-77(46)60(95)39-13-7-24-68-39/h18-21,33-35,37,39-47,51-52,68,82H,5-17,22-32H2,1-4H3,(H2,65,83)(H,70,94)(H,71,88)(H,72,89)(H,73,90)(H,74,91)(H,75,92)(H,76,93)(H,84,85)(H,86,87)(H4,66,67,69)/p+2/t35-,37-,39-,40-,41-,42-,43-,44-,45-,46-,47-,51-,52-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q8TE68
P07766
Entrez Gene ID
NCBI Entrez Gene ID:
54869
916
ASD
Information of known allosteric effects of PDB entries
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