Browse entries in the PDBbind-CN Database
HEADER 5EEL_COMPLEX COMPND 5EEL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 104 HIS ARG THR GLN LEU TRP PHE HIS GLY ARG ILE SER ARG SEQRES 2 A 104 GLU GLU SER GLN ARG LEU ILE GLY GLN GLN GLY LEU VAL SEQRES 3 A 104 ASP GLY LEU PHE LEU VAL ARG GLU SER GLN ARG ASN PRO SEQRES 4 A 104 GLN GLY PHE VAL LEU SER LEU CYS HIS LEU GLN LYS VAL SEQRES 5 A 104 LYS HIS TYR LEU ILE LEU PRO SER GLU GLU GLU GLY ARG SEQRES 6 A 104 LEU TYR PHE SER MET ASP ASP GLY GLN THR ARG PHE THR SEQRES 7 A 104 ASP LEU LEU GLN LEU VAL GLU PHE HIS GLN LEU ASN ARG SEQRES 8 A 104 GLY ILE LEU PRO CYS LEU LEU ARG HIS CYS CYS THR ARG HET NA A 1 1 HET SER A 112 137 ATOM 1 N HIS A 426 11.200 44.936 99.454 1.00 77.48 N ATOM 2 CA HIS A 426 12.197 45.140 98.402 1.00 90.47 C ATOM 3 C HIS A 426 12.960 46.453 98.603 1.00 98.06 C ATOM 4 O HIS A 426 12.481 47.519 98.221 1.00104.25 O ATOM 5 CB HIS A 426 11.533 45.121 97.022 1.00 87.62 C ATOM 6 HN3 HIS A 426 10.518 45.721 99.440 1.00 0.00 H ATOM 7 HN2 HIS A 426 11.675 44.904 100.379 1.00 0.00 H ATOM 8 HN1 HIS A 426 10.701 44.038 99.288 1.00 0.00 H ATOM 9 N ARG A 427 14.106 46.379 99.257 1.00 97.55 N ATOM 10 CA ARG A 427 14.910 47.554 99.590 1.00 96.52 C ATOM 11 C ARG A 427 15.500 48.388 98.458 1.00 95.91 C ATOM 12 O ARG A 427 15.566 49.603 98.555 1.00 94.17 O ATOM 13 CB ARG A 427 16.020 47.157 100.563 1.00102.16 C ATOM 14 H ARG A 427 14.452 45.442 99.548 1.00 0.00 H ATOM 15 N THR A 428 15.945 47.734 97.400 1.00 94.90 N ATOM 16 CA THR A 428 16.589 48.419 96.287 1.00 88.59 C ATOM 17 C THR A 428 15.661 48.986 95.222 1.00 81.69 C ATOM 18 O THR A 428 16.130 49.495 94.216 1.00 81.41 O ATOM 19 CB THR A 428 17.610 47.502 95.598 1.00 89.06 C ATOM 20 H THR A 428 15.832 46.701 97.360 1.00 0.00 H ATOM 21 N GLN A 429 14.356 48.869 95.420 1.00 71.42 N ATOM 22 CA GLN A 429 13.400 49.372 94.442 1.00 65.36 C ATOM 23 C GLN A 429 13.006 50.824 94.686 1.00 60.64 C ATOM 24 O GLN A 429 12.719 51.218 95.799 1.00 56.26 O ATOM 25 CB GLN A 429 12.171 48.470 94.388 1.00 58.45 C ATOM 26 H GLN A 429 14.009 48.411 96.287 1.00 0.00 H ATOM 27 N LEU A 430 13.001 51.616 93.625 1.00 62.15 N ATOM 28 CA LEU A 430 12.676 53.042 93.724 1.00 63.83 C ATOM 29 C LEU A 430 11.253 53.359 94.213 1.00 65.04 C ATOM 30 O LEU A 430 11.011 54.427 94.789 1.00 67.87 O ATOM 31 CB LEU A 430 12.901 53.716 92.369 1.00 61.45 C ATOM 32 H LEU A 430 13.234 51.215 92.694 1.00 0.00 H ATOM 33 N TRP A 431 10.315 52.445 93.981 1.00 60.34 N ATOM 34 CA TRP A 431 8.933 52.650 94.404 1.00 51.79 C ATOM 35 C TRP A 431 8.690 52.159 95.833 1.00 48.04 C ATOM 36 O TRP A 431 7.558 52.166 96.319 1.00 42.34 O ATOM 37 CB TRP A 431 7.974 51.948 93.438 1.00 48.40 C ATOM 38 CG TRP A 431 8.459 50.601 92.988 1.00 56.37 C ATOM 39 CD1 TRP A 431 9.022 50.292 91.776 1.00 53.30 C ATOM 40 CD2 TRP A 431 8.444 49.380 93.742 1.00 53.75 C ATOM 41 NE1 TRP A 431 9.353 48.961 91.733 1.00 53.73 N ATOM 42 CE2 TRP A 431 9.007 48.376 92.924 1.00 53.53 C ATOM 43 CE3 TRP A 431 8.009 49.037 95.028 1.00 50.68 C ATOM 44 CZ2 TRP A 431 9.145 47.056 93.350 1.00 49.57 C ATOM 45 CZ3 TRP A 431 8.149 47.725 95.450 1.00 43.21 C ATOM 46 CH2 TRP A 431 8.713 46.751 94.613 1.00 46.10 C ATOM 47 HE1 TRP A 431 9.795 48.474 90.927 1.00 0.00 H ATOM 48 H TRP A 431 10.572 51.566 93.488 1.00 0.00 H ATOM 49 N PHE A 432 9.747 51.727 96.510 1.00 49.26 N ATOM 50 CA PHE A 432 9.587 51.241 97.875 1.00 49.17 C ATOM 51 C PHE A 432 10.054 52.271 98.905 1.00 51.07 C ATOM 52 O PHE A 432 11.227 52.629 98.957 1.00 55.59 O ATOM 53 CB PHE A 432 10.330 49.923 98.075 1.00 49.90 C ATOM 54 CG PHE A 432 10.105 49.326 99.426 1.00 53.14 C ATOM 55 CD1 PHE A 432 8.897 48.718 99.731 1.00 52.35 C ATOM 56 CD2 PHE A 432 11.082 49.408 100.407 1.00 51.85 C ATOM 57 CE1 PHE A 432 8.672 48.185 100.991 1.00 50.92 C ATOM 58 CE2 PHE A 432 10.869 48.876 101.660 1.00 49.54 C ATOM 59 CZ PHE A 432 9.661 48.264 101.955 1.00 49.60 C ATOM 60 H PHE A 432 10.688 51.735 96.067 1.00 0.00 H ATOM 61 N HIS A 433 9.124 52.729 99.735 1.00 52.08 N ATOM 62 CA HIS A 433 9.384 53.851 100.624 1.00 52.51 C ATOM 63 C HIS A 433 9.542 53.439 102.080 1.00 51.82 C ATOM 64 O HIS A 433 9.676 54.289 102.951 1.00 54.23 O ATOM 65 CB HIS A 433 8.266 54.886 100.489 1.00 51.01 C ATOM 66 CG HIS A 433 8.276 55.605 99.177 1.00 55.26 C ATOM 67 ND1 HIS A 433 8.336 56.978 99.081 1.00 60.66 N ATOM 68 CD2 HIS A 433 8.264 55.138 97.905 1.00 54.82 C ATOM 69 CE1 HIS A 433 8.341 57.328 97.807 1.00 62.76 C ATOM 70 NE2 HIS A 433 8.302 56.230 97.073 1.00 61.64 N ATOM 71 H HIS A 433 8.188 52.275 99.750 1.00 0.00 H ATOM 72 N GLY A 434 9.535 52.138 102.344 1.00 50.41 N ATOM 73 CA GLY A 434 9.745 51.643 103.695 1.00 50.69 C ATOM 74 C GLY A 434 8.642 51.999 104.682 1.00 47.98 C ATOM 75 O GLY A 434 7.467 52.081 104.320 1.00 45.81 O ATOM 76 H GLY A 434 9.376 51.461 101.571 1.00 0.00 H ATOM 77 N ARG A 435 9.028 52.211 105.934 1.00 48.17 N ATOM 78 CA ARG A 435 8.079 52.506 106.998 1.00 52.16 C ATOM 79 C ARG A 435 7.692 53.986 107.037 1.00 53.92 C ATOM 80 O ARG A 435 8.169 54.734 107.885 1.00 60.85 O ATOM 81 CB ARG A 435 8.656 52.079 108.355 1.00 55.97 C ATOM 82 H ARG A 435 10.042 52.165 106.163 1.00 0.00 H ATOM 83 N ILE A 436 6.836 54.397 106.104 1.00 49.65 N ATOM 84 CA ILE A 436 6.189 55.707 106.150 1.00 44.73 C ATOM 85 C ILE A 436 4.684 55.530 106.326 1.00 46.10 C ATOM 86 O ILE A 436 4.148 54.449 106.077 1.00 39.99 O ATOM 87 CB ILE A 436 6.445 56.542 104.868 1.00 49.96 C ATOM 88 CG1 ILE A 436 5.641 55.975 103.685 1.00 43.28 C ATOM 89 CG2 ILE A 436 7.943 56.630 104.575 1.00 43.61 C ATOM 90 CD1 ILE A 436 5.558 56.905 102.484 1.00 41.82 C ATOM 91 H ILE A 436 6.619 53.761 105.311 1.00 0.00 H ATOM 92 N SER A 437 4.005 56.600 106.736 1.00 50.23 N ATOM 93 CA SER A 437 2.573 56.555 107.031 1.00 43.87 C ATOM 94 C SER A 437 1.674 56.710 105.804 1.00 45.03 C ATOM 95 O SER A 437 2.127 57.095 104.721 1.00 46.54 O ATOM 96 CB SER A 437 2.217 57.652 108.027 1.00 45.23 C ATOM 97 OG SER A 437 2.352 58.929 107.421 1.00 48.33 O ATOM 98 HG SER A 437 3.287 59.054 107.122 1.00 0.00 H ATOM 99 H SER A 437 4.512 57.501 106.851 1.00 0.00 H ATOM 100 N ARG A 438 0.390 56.429 105.996 1.00 37.70 N ATOM 101 CA ARG A 438 -0.610 56.714 104.980 1.00 41.53 C ATOM 102 C ARG A 438 -0.686 58.221 104.695 1.00 44.73 C ATOM 103 O ARG A 438 -0.753 58.638 103.533 1.00 43.71 O ATOM 104 CB ARG A 438 -1.984 56.186 105.404 1.00 35.37 C ATOM 105 CG ARG A 438 -3.089 56.474 104.391 1.00 38.59 C ATOM 106 CD ARG A 438 -4.433 55.885 104.804 1.00 30.25 C ATOM 107 NE ARG A 438 -4.423 54.430 104.771 1.00 32.36 N ATOM 108 CZ ARG A 438 -5.460 53.679 104.416 1.00 34.56 C ATOM 109 NH1 ARG A 438 -6.614 54.236 104.067 1.00 25.05 N ATOM 110 NH2 ARG A 438 -5.343 52.359 104.417 1.00 30.72 N ATOM 111 HE ARG A 438 -3.544 53.945 105.044 1.00 0.00 H ATOM 112 HH12 ARG A 438 -7.418 53.637 103.791 1.00 0.00 H ATOM 113 HH11 ARG A 438 -6.714 55.271 104.070 1.00 0.00 H ATOM 114 HH22 ARG A 438 -6.151 51.765 104.140 1.00 0.00 H ATOM 115 HH21 ARG A 438 -4.443 51.917 104.695 1.00 0.00 H ATOM 116 H ARG A 438 0.093 55.995 106.893 1.00 0.00 H ATOM 117 N GLU A 439 -0.676 59.037 105.748 1.00 40.89 N ATOM 118 CA GLU A 439 -0.726 60.491 105.563 1.00 54.07 C ATOM 119 C GLU A 439 0.466 60.958 104.730 1.00 46.19 C ATOM 120 O GLU A 439 0.311 61.731 103.789 1.00 47.51 O ATOM 121 CB GLU A 439 -0.767 61.236 106.914 1.00 52.24 C ATOM 122 CG GLU A 439 -2.164 61.293 107.543 1.00 57.52 C ATOM 123 CD GLU A 439 -2.290 62.259 108.732 1.00 68.70 C ATOM 124 OE1 GLU A 439 -1.286 62.893 109.142 1.00 68.08 O ATOM 125 OE2 GLU A 439 -3.420 62.391 109.255 1.00 74.21 O ATOM 126 H GLU A 439 -0.632 58.640 106.708 1.00 0.00 H ATOM 127 N GLU A 440 1.651 60.460 105.057 1.00 47.04 N ATOM 128 CA GLU A 440 2.856 60.892 104.362 1.00 54.95 C ATOM 129 C GLU A 440 2.879 60.452 102.893 1.00 49.28 C ATOM 130 O GLU A 440 3.311 61.209 102.023 1.00 51.59 O ATOM 131 CB GLU A 440 4.103 60.382 105.093 1.00 58.51 C ATOM 132 CG GLU A 440 5.418 60.851 104.481 1.00 65.41 C ATOM 133 CD GLU A 440 5.434 62.342 104.169 1.00 73.67 C ATOM 134 OE1 GLU A 440 5.000 63.148 105.026 1.00 81.23 O ATOM 135 OE2 GLU A 440 5.876 62.705 103.058 1.00 72.19 O ATOM 136 H GLU A 440 1.721 59.754 105.817 1.00 0.00 H ATOM 137 N SER A 441 2.410 59.240 102.609 1.00 46.40 N ATOM 138 CA SER A 441 2.357 58.780 101.227 1.00 53.74 C ATOM 139 C SER A 441 1.361 59.631 100.447 1.00 46.12 C ATOM 140 O SER A 441 1.586 59.949 99.292 1.00 47.62 O ATOM 141 CB SER A 441 1.981 57.296 101.139 1.00 53.27 C ATOM 142 OG SER A 441 0.644 57.075 101.549 1.00 49.07 O ATOM 143 HG SER A 441 0.534 57.372 102.487 1.00 0.00 H ATOM 144 H SER A 441 2.080 58.619 103.375 1.00 0.00 H ATOM 145 N GLN A 442 0.268 60.022 101.083 1.00 45.09 N ATOM 146 CA GLN A 442 -0.700 60.889 100.409 1.00 46.45 C ATOM 147 C GLN A 442 -0.125 62.266 100.147 1.00 53.01 C ATOM 148 O GLN A 442 -0.355 62.848 99.085 1.00 50.21 O ATOM 149 CB GLN A 442 -1.988 61.009 101.215 1.00 43.69 C ATOM 150 CG GLN A 442 -2.898 59.826 100.989 1.00 52.46 C ATOM 151 CD GLN A 442 -4.207 59.949 101.714 1.00 49.81 C ATOM 152 OE1 GLN A 442 -4.687 61.051 101.982 1.00 54.68 O ATOM 153 NE2 GLN A 442 -4.800 58.817 102.034 1.00 45.56 N ATOM 154 HE22 GLN A 442 -4.356 57.909 101.787 1.00 0.00 H ATOM 155 HE21 GLN A 442 -5.712 58.831 102.534 1.00 0.00 H ATOM 156 H GLN A 442 0.097 59.713 102.061 1.00 0.00 H ATOM 157 N ARG A 443 0.667 62.761 101.078 1.00 50.55 N ATOM 158 CA ARG A 443 1.281 64.050 100.902 1.00 53.99 C ATOM 159 C ARG A 443 2.264 64.046 99.745 1.00 55.90 C ATOM 160 O ARG A 443 2.259 64.947 98.923 1.00 58.11 O ATOM 161 CB ARG A 443 1.980 64.481 102.175 1.00 55.47 C ATOM 162 CG ARG A 443 2.260 65.963 102.214 1.00 68.79 C ATOM 163 CD ARG A 443 3.450 66.264 103.096 1.00 78.01 C ATOM 164 NE ARG A 443 4.630 65.515 102.688 1.00 80.39 N ATOM 165 CZ ARG A 443 5.513 65.949 101.803 1.00 79.55 C ATOM 166 NH1 ARG A 443 5.348 67.127 101.231 1.00 83.72 N ATOM 167 NH2 ARG A 443 6.557 65.205 101.491 1.00 74.92 N ATOM 168 HE ARG A 443 4.789 64.582 103.118 1.00 0.00 H ATOM 169 HH12 ARG A 443 6.041 67.469 100.535 1.00 0.00 H ATOM 170 HH11 ARG A 443 4.525 67.713 101.476 1.00 0.00 H ATOM 171 HH22 ARG A 443 7.250 65.547 100.795 1.00 0.00 H ATOM 172 HH21 ARG A 443 6.687 64.276 101.941 1.00 0.00 H ATOM 173 H ARG A 443 0.849 62.216 101.945 1.00 0.00 H ATOM 174 N LEU A 444 3.099 63.018 99.677 1.00 60.47 N ATOM 175 CA LEU A 444 4.086 62.923 98.619 1.00 64.58 C ATOM 176 C LEU A 444 3.420 62.859 97.275 1.00 61.84 C ATOM 177 O LEU A 444 3.847 63.507 96.340 1.00 59.56 O ATOM 178 CB LEU A 444 4.915 61.668 98.795 1.00 65.42 C ATOM 179 CG LEU A 444 5.971 61.688 99.878 1.00 67.41 C ATOM 180 CD1 LEU A 444 6.367 60.266 100.208 1.00 65.79 C ATOM 181 CD2 LEU A 444 7.175 62.480 99.418 1.00 61.97 C ATOM 182 H LEU A 444 3.045 62.267 100.395 1.00 0.00 H ATOM 183 N ILE A 445 2.367 62.074 97.182 1.00 53.87 N ATOM 184 CA ILE A 445 1.647 61.949 95.939 1.00 54.01 C ATOM 185 C ILE A 445 0.993 63.262 95.551 1.00 55.18 C ATOM 186 O ILE A 445 0.989 63.632 94.391 1.00 59.84 O ATOM 187 CB ILE A 445 0.643 60.795 95.999 1.00 49.89 C ATOM 188 CG1 ILE A 445 1.393 59.476 96.000 1.00 48.78 C ATOM 189 CG2 ILE A 445 -0.313 60.834 94.832 1.00 53.20 C ATOM 190 CD1 ILE A 445 0.499 58.265 96.071 1.00 53.16 C ATOM 191 H ILE A 445 2.051 61.538 98.015 1.00 0.00 H ATOM 192 N GLY A 446 0.425 63.954 96.526 1.00 54.77 N ATOM 193 CA GLY A 446 -0.212 65.228 96.271 1.00 56.78 C ATOM 194 C GLY A 446 0.801 66.252 95.809 1.00 65.29 C ATOM 195 O GLY A 446 0.565 67.019 94.900 1.00 62.35 O ATOM 196 H GLY A 446 0.437 63.575 97.494 1.00 0.00 H ATOM 197 N GLN A 447 1.950 66.236 96.453 1.00 65.84 N ATOM 198 CA GLN A 447 3.020 67.139 96.138 1.00 65.09 C ATOM 199 C GLN A 447 3.528 66.869 94.733 1.00 75.52 C ATOM 200 O GLN A 447 4.106 67.730 94.104 1.00 82.10 O ATOM 201 CB GLN A 447 4.142 67.010 97.161 1.00 66.02 C ATOM 202 H GLN A 447 2.087 65.544 97.217 1.00 0.00 H ATOM 203 N GLN A 448 3.323 65.657 94.248 1.00 73.91 N ATOM 204 CA GLN A 448 3.796 65.281 92.930 1.00 71.99 C ATOM 205 C GLN A 448 2.752 65.443 91.847 1.00 70.10 C ATOM 206 O GLN A 448 2.871 64.905 90.764 1.00 65.56 O ATOM 207 CB GLN A 448 4.494 63.929 92.944 1.00 69.31 C ATOM 208 CG GLN A 448 5.765 64.006 93.770 1.00 70.94 C ATOM 209 CD GLN A 448 6.528 62.711 93.860 1.00 74.54 C ATOM 210 OE1 GLN A 448 6.461 61.876 92.968 1.00 80.35 O ATOM 211 NE2 GLN A 448 7.281 62.548 94.935 1.00 72.91 N ATOM 212 HE22 GLN A 448 7.307 63.285 95.668 1.00 0.00 H ATOM 213 HE21 GLN A 448 7.847 61.683 95.047 1.00 0.00 H ATOM 214 H GLN A 448 2.812 64.958 94.824 1.00 0.00 H ATOM 215 N GLY A 449 1.712 66.188 92.173 1.00 64.80 N ATOM 216 CA GLY A 449 0.679 66.513 91.224 1.00 65.30 C ATOM 217 C GLY A 449 -0.553 65.673 91.151 1.00 62.31 C ATOM 218 O GLY A 449 -1.402 65.904 90.307 1.00 67.34 O ATOM 219 H GLY A 449 1.637 66.551 93.145 1.00 0.00 H ATOM 220 N LEU A 450 -0.672 64.700 92.029 1.00 60.05 N ATOM 221 CA LEU A 450 -1.851 63.830 91.980 1.00 63.17 C ATOM 222 C LEU A 450 -2.042 63.235 90.578 1.00 64.67 C ATOM 223 O LEU A 450 -3.171 63.019 90.127 1.00 62.26 O ATOM 224 CB LEU A 450 -3.111 64.586 92.411 1.00 57.00 C ATOM 225 CG LEU A 450 -3.275 64.884 93.903 1.00 58.12 C ATOM 226 CD1 LEU A 450 -4.586 65.604 94.149 1.00 54.89 C ATOM 227 CD2 LEU A 450 -3.210 63.599 94.714 1.00 56.32 C ATOM 228 H LEU A 450 0.062 64.550 92.750 1.00 0.00 H ATOM 229 N VAL A 451 -0.927 62.966 89.904 1.00 63.63 N ATOM 230 CA VAL A 451 -0.951 62.445 88.540 1.00 66.87 C ATOM 231 C VAL A 451 -1.428 60.994 88.524 1.00 64.21 C ATOM 232 O VAL A 451 -1.001 60.177 89.339 1.00 62.50 O ATOM 233 CB VAL A 451 0.443 62.557 87.875 1.00 70.24 C ATOM 234 CG1 VAL A 451 0.455 61.890 86.498 1.00 69.11 C ATOM 235 CG2 VAL A 451 0.870 64.018 87.780 1.00 65.79 C ATOM 236 H VAL A 451 -0.009 63.132 90.363 1.00 0.00 H ATOM 237 N ASP A 452 -2.332 60.688 87.601 1.00 59.25 N ATOM 238 CA ASP A 452 -2.946 59.375 87.528 1.00 54.82 C ATOM 239 C ASP A 452 -1.885 58.315 87.209 1.00 56.80 C ATOM 240 O ASP A 452 -1.048 58.511 86.334 1.00 56.76 O ATOM 241 CB ASP A 452 -4.060 59.387 86.483 1.00 64.84 C ATOM 242 CG ASP A 452 -5.070 58.281 86.685 1.00 76.70 C ATOM 243 OD1 ASP A 452 -4.668 57.099 86.774 1.00 85.00 O ATOM 244 OD2 ASP A 452 -6.275 58.604 86.765 1.00 77.76 O ATOM 245 H ASP A 452 -2.609 61.412 86.908 1.00 0.00 H ATOM 246 N GLY A 453 -1.901 57.210 87.951 1.00 54.33 N ATOM 247 CA GLY A 453 -0.906 56.168 87.794 1.00 54.70 C ATOM 248 C GLY A 453 0.341 56.321 88.653 1.00 53.95 C ATOM 249 O GLY A 453 1.214 55.452 88.646 1.00 58.43 O ATOM 250 H GLY A 453 -2.649 57.091 88.664 1.00 0.00 H ATOM 251 N LEU A 454 0.438 57.424 89.382 1.00 52.16 N ATOM 252 CA LEU A 454 1.519 57.602 90.342 1.00 52.71 C ATOM 253 C LEU A 454 1.311 56.605 91.487 1.00 53.30 C ATOM 254 O LEU A 454 0.176 56.388 91.927 1.00 46.54 O ATOM 255 CB LEU A 454 1.549 59.050 90.839 1.00 54.24 C ATOM 256 CG LEU A 454 2.734 59.648 91.598 1.00 67.94 C ATOM 257 CD1 LEU A 454 4.061 59.348 90.937 1.00 58.92 C ATOM 258 CD2 LEU A 454 2.535 61.157 91.691 1.00 70.48 C ATOM 259 H LEU A 454 -0.271 58.176 89.266 1.00 0.00 H ATOM 260 N PHE A 455 2.389 55.970 91.945 1.00 47.06 N ATOM 261 CA PHE A 455 2.258 54.916 92.940 1.00 43.93 C ATOM 262 C PHE A 455 3.486 54.751 93.825 1.00 47.60 C ATOM 263 O PHE A 455 4.569 55.218 93.496 1.00 48.09 O ATOM 264 CB PHE A 455 1.936 53.575 92.260 1.00 50.27 C ATOM 265 CG PHE A 455 3.142 52.865 91.687 1.00 52.54 C ATOM 266 CD1 PHE A 455 3.647 53.215 90.444 1.00 53.10 C ATOM 267 CD2 PHE A 455 3.757 51.838 92.387 1.00 44.22 C ATOM 268 CE1 PHE A 455 4.750 52.564 89.917 1.00 54.95 C ATOM 269 CE2 PHE A 455 4.855 51.194 91.870 1.00 46.14 C ATOM 270 CZ PHE A 455 5.355 51.550 90.631 1.00 49.32 C ATOM 271 H PHE A 455 3.331 56.229 91.589 1.00 0.00 H ATOM 272 N LEU A 456 3.292 54.087 94.962 1.00 43.23 N ATOM 273 CA LEU A 456 4.392 53.686 95.829 1.00 42.38 C ATOM 274 C LEU A 456 3.959 52.494 96.670 1.00 42.08 C ATOM 275 O LEU A 456 2.775 52.201 96.786 1.00 48.22 O ATOM 276 CB LEU A 456 4.858 54.852 96.720 1.00 44.08 C ATOM 277 CG LEU A 456 3.910 55.535 97.723 1.00 51.29 C ATOM 278 CD1 LEU A 456 3.728 54.749 99.024 1.00 38.99 C ATOM 279 CD2 LEU A 456 4.394 56.936 98.030 1.00 42.21 C ATOM 280 H LEU A 456 2.320 53.846 95.242 1.00 0.00 H ATOM 281 N VAL A 457 4.928 51.793 97.235 1.00 42.49 N ATOM 282 CA VAL A 457 4.641 50.729 98.180 1.00 40.40 C ATOM 283 C VAL A 457 5.328 51.069 99.499 1.00 47.93 C ATOM 284 O VAL A 457 6.382 51.708 99.521 1.00 53.88 O ATOM 285 CB VAL A 457 5.118 49.355 97.685 1.00 41.75 C ATOM 286 CG1 VAL A 457 4.565 48.264 98.576 1.00 44.09 C ATOM 287 CG2 VAL A 457 4.688 49.120 96.247 1.00 41.43 C ATOM 288 H VAL A 457 5.917 52.009 96.997 1.00 0.00 H ATOM 289 N ARG A 458 4.714 50.658 100.598 1.00 43.70 N ATOM 290 CA ARG A 458 5.259 50.916 101.915 1.00 42.01 C ATOM 291 C ARG A 458 4.896 49.771 102.838 1.00 42.61 C ATOM 292 O ARG A 458 4.032 48.950 102.509 1.00 35.76 O ATOM 293 CB ARG A 458 4.729 52.240 102.475 1.00 38.80 C ATOM 294 CG ARG A 458 3.216 52.301 102.592 1.00 37.26 C ATOM 295 CD ARG A 458 2.760 53.548 103.349 1.00 51.61 C ATOM 296 NE ARG A 458 1.363 53.465 103.769 1.00 49.21 N ATOM 297 CZ ARG A 458 0.353 53.701 102.946 1.00 50.85 C ATOM 298 NH1 ARG A 458 0.610 54.021 101.683 1.00 54.30 N ATOM 299 NH2 ARG A 458 -0.897 53.618 103.372 1.00 47.31 N ATOM 300 HE ARG A 458 1.153 53.210 104.755 1.00 0.00 H ATOM 301 HH12 ARG A 458 -0.173 54.209 101.025 1.00 0.00 H ATOM 302 HH11 ARG A 458 1.594 54.083 101.352 1.00 0.00 H ATOM 303 HH22 ARG A 458 -1.683 53.805 102.717 1.00 0.00 H ATOM 304 HH21 ARG A 458 -1.093 53.365 104.362 1.00 0.00 H ATOM 305 H ARG A 458 3.818 50.137 100.513 1.00 0.00 H ATOM 306 N GLU A 459 5.546 49.722 103.997 1.00 39.68 N ATOM 307 CA GLU A 459 5.206 48.721 105.000 1.00 46.97 C ATOM 308 C GLU A 459 3.835 49.022 105.603 1.00 45.33 C ATOM 309 O GLU A 459 3.398 50.173 105.627 1.00 46.80 O ATOM 310 CB GLU A 459 6.276 48.662 106.092 1.00 44.44 C ATOM 311 CG GLU A 459 7.623 48.153 105.601 1.00 51.18 C ATOM 312 CD GLU A 459 8.737 48.351 106.617 1.00 67.92 C ATOM 313 OE1 GLU A 459 8.465 48.283 107.837 1.00 70.70 O ATOM 314 OE2 GLU A 459 9.886 48.597 106.187 1.00 75.99 O ATOM 315 H GLU A 459 6.306 50.406 104.190 1.00 0.00 H ATOM 316 N SER A 460 3.149 47.983 106.060 1.00 40.57 N ATOM 317 CA SER A 460 1.912 48.163 106.806 1.00 36.51 C ATOM 318 C SER A 460 2.172 48.046 108.297 1.00 39.27 C ATOM 319 O SER A 460 2.772 47.072 108.750 1.00 51.46 O ATOM 320 CB SER A 460 0.857 47.133 106.391 1.00 35.59 C ATOM 321 OG SER A 460 -0.229 47.158 107.307 1.00 40.80 O ATOM 322 HG SER A 460 -0.906 46.490 107.032 1.00 0.00 H ATOM 323 H SER A 460 3.502 47.021 105.882 1.00 0.00 H ATOM 324 N GLN A 461 1.719 49.033 109.061 1.00 41.25 N ATOM 325 CA GLN A 461 1.812 48.965 110.515 1.00 48.13 C ATOM 326 C GLN A 461 0.710 48.065 111.048 1.00 48.31 C ATOM 327 O GLN A 461 0.925 47.274 111.958 1.00 48.83 O ATOM 328 CB GLN A 461 1.711 50.358 111.145 1.00 61.88 C ATOM 329 CG GLN A 461 2.858 51.287 110.791 1.00 73.49 C ATOM 330 CD GLN A 461 4.219 50.665 111.062 1.00 81.90 C ATOM 331 OE1 GLN A 461 4.489 50.184 112.167 1.00 86.37 O ATOM 332 NE2 GLN A 461 5.084 50.669 110.048 1.00 80.86 N ATOM 333 HE22 GLN A 461 4.813 51.086 109.135 1.00 0.00 H ATOM 334 HE21 GLN A 461 6.030 50.256 110.170 1.00 0.00 H ATOM 335 H GLN A 461 1.290 49.869 108.615 1.00 0.00 H ATOM 336 N ARG A 462 -0.468 48.186 110.450 1.00 48.51 N ATOM 337 CA ARG A 462 -1.655 47.466 110.887 1.00 50.32 C ATOM 338 C ARG A 462 -1.554 45.969 110.576 1.00 46.66 C ATOM 339 O ARG A 462 -2.074 45.131 111.313 1.00 37.19 O ATOM 340 CB ARG A 462 -2.884 48.078 110.215 1.00 54.25 C ATOM 341 CG ARG A 462 -4.202 47.835 110.900 1.00 57.10 C ATOM 342 CD ARG A 462 -5.314 48.450 110.061 1.00 56.68 C ATOM 343 NE ARG A 462 -5.199 49.902 110.006 1.00 61.80 N ATOM 344 CZ ARG A 462 -5.658 50.650 109.011 1.00 66.10 C ATOM 345 NH1 ARG A 462 -6.247 50.077 107.969 1.00 64.08 N ATOM 346 NH2 ARG A 462 -5.514 51.969 109.050 1.00 68.98 N ATOM 347 HE ARG A 462 -4.727 50.383 110.798 1.00 0.00 H ATOM 348 HH12 ARG A 462 -6.607 50.662 107.188 1.00 0.00 H ATOM 349 HH11 ARG A 462 -6.348 49.043 107.933 1.00 0.00 H ATOM 350 HH22 ARG A 462 -5.874 52.555 108.270 1.00 0.00 H ATOM 351 HH21 ARG A 462 -5.041 52.417 109.861 1.00 0.00 H ATOM 352 H ARG A 462 -0.547 48.824 109.632 1.00 0.00 H ATOM 353 N ASN A 463 -0.888 45.641 109.475 1.00 39.06 N ATOM 354 CA ASN A 463 -0.626 44.244 109.123 1.00 39.19 C ATOM 355 C ASN A 463 0.869 43.990 109.006 1.00 42.48 C ATOM 356 O ASN A 463 1.427 44.045 107.914 1.00 41.46 O ATOM 357 CB ASN A 463 -1.335 43.880 107.828 1.00 38.57 C ATOM 358 CG ASN A 463 -2.831 44.010 107.950 1.00 42.66 C ATOM 359 OD1 ASN A 463 -3.517 43.063 108.348 1.00 47.21 O ATOM 360 ND2 ASN A 463 -3.348 45.191 107.631 1.00 39.35 N ATOM 361 HD22 ASN A 463 -2.728 45.958 107.300 1.00 0.00 H ATOM 362 HD21 ASN A 463 -4.373 45.349 107.712 1.00 0.00 H ATOM 363 H ASN A 463 -0.544 46.395 108.847 1.00 0.00 H ATOM 364 N PRO A 464 1.510 43.713 110.149 1.00 49.77 N ATOM 365 CA PRO A 464 2.953 43.729 110.407 1.00 52.27 C ATOM 366 C PRO A 464 3.857 43.219 109.293 1.00 54.27 C ATOM 367 O PRO A 464 4.807 43.927 108.954 1.00 66.62 O ATOM 368 CB PRO A 464 3.068 42.849 111.645 1.00 50.02 C ATOM 369 CG PRO A 464 1.864 43.231 112.415 1.00 44.65 C ATOM 370 CD PRO A 464 0.764 43.425 111.388 1.00 47.48 C ATOM 371 N GLN A 465 3.615 42.045 108.729 1.00 46.70 N ATOM 372 CA GLN A 465 4.543 41.606 107.689 1.00 59.53 C ATOM 373 C GLN A 465 3.920 41.718 106.306 1.00 55.09 C ATOM 374 O GLN A 465 4.196 40.924 105.411 1.00 60.43 O ATOM 375 CB GLN A 465 5.030 40.186 107.958 1.00 66.25 C ATOM 376 CG GLN A 465 3.959 39.226 108.391 1.00 71.07 C ATOM 377 CD GLN A 465 4.547 38.079 109.175 1.00 81.25 C ATOM 378 OE1 GLN A 465 5.546 38.248 109.879 1.00 85.67 O ATOM 379 NE2 GLN A 465 3.948 36.900 109.045 1.00 83.21 N ATOM 380 HE22 GLN A 465 3.108 36.808 108.439 1.00 0.00 H ATOM 381 HE21 GLN A 465 4.320 36.070 109.549 1.00 0.00 H ATOM 382 H GLN A 465 2.802 41.462 109.013 1.00 0.00 H ATOM 383 N GLY A 466 3.085 42.733 106.146 1.00 44.27 N ATOM 384 CA GLY A 466 2.445 43.009 104.885 1.00 38.22 C ATOM 385 C GLY A 466 2.776 44.400 104.400 1.00 37.91 C ATOM 386 O GLY A 466 3.517 45.154 105.037 1.00 39.25 O ATOM 387 H GLY A 466 2.884 43.352 106.958 1.00 0.00 H ATOM 388 N PHE A 467 2.211 44.751 103.259 1.00 34.95 N ATOM 389 CA PHE A 467 2.513 46.029 102.654 1.00 37.37 C ATOM 390 C PHE A 467 1.258 46.724 102.159 1.00 37.14 C ATOM 391 O PHE A 467 0.167 46.145 102.158 1.00 36.64 O ATOM 392 CB PHE A 467 3.514 45.828 101.520 1.00 42.53 C ATOM 393 CG PHE A 467 4.785 45.160 101.970 1.00 48.63 C ATOM 394 CD1 PHE A 467 5.855 45.921 102.431 1.00 44.51 C ATOM 395 CD2 PHE A 467 4.894 43.775 101.975 1.00 43.53 C ATOM 396 CE1 PHE A 467 7.014 45.310 102.864 1.00 41.68 C ATOM 397 CE2 PHE A 467 6.048 43.162 102.410 1.00 43.48 C ATOM 398 CZ PHE A 467 7.110 43.926 102.853 1.00 42.33 C ATOM 399 H PHE A 467 1.544 44.104 102.792 1.00 0.00 H ATOM 400 N VAL A 468 1.425 47.980 101.765 1.00 29.61 N ATOM 401 CA VAL A 468 0.351 48.766 101.191 1.00 31.66 C ATOM 402 C VAL A 468 0.831 49.376 99.892 1.00 35.65 C ATOM 403 O VAL A 468 1.883 50.016 99.858 1.00 35.97 O ATOM 404 CB VAL A 468 -0.112 49.898 102.132 1.00 33.37 C ATOM 405 CG1 VAL A 468 -1.340 50.570 101.570 1.00 31.07 C ATOM 406 CG2 VAL A 468 -0.382 49.371 103.552 1.00 35.15 C ATOM 407 H VAL A 468 2.363 48.417 101.872 1.00 0.00 H ATOM 408 N LEU A 469 0.076 49.160 98.821 1.00 42.23 N ATOM 409 CA LEU A 469 0.332 49.832 97.553 1.00 38.68 C ATOM 410 C LEU A 469 -0.557 51.071 97.509 1.00 42.32 C ATOM 411 O LEU A 469 -1.779 50.973 97.645 1.00 46.78 O ATOM 412 CB LEU A 469 0.060 48.901 96.373 1.00 32.37 C ATOM 413 CG LEU A 469 -0.119 49.488 94.963 1.00 38.76 C ATOM 414 CD1 LEU A 469 1.115 50.236 94.476 1.00 35.48 C ATOM 415 CD2 LEU A 469 -0.480 48.385 93.970 1.00 37.52 C ATOM 416 H LEU A 469 -0.719 48.493 98.889 1.00 0.00 H ATOM 417 N SER A 470 0.064 52.236 97.364 1.00 39.07 N ATOM 418 CA SER A 470 -0.674 53.486 97.249 1.00 37.82 C ATOM 419 C SER A 470 -0.677 53.930 95.805 1.00 44.03 C ATOM 420 O SER A 470 0.378 54.088 95.203 1.00 42.37 O ATOM 421 CB SER A 470 -0.065 54.572 98.135 1.00 38.81 C ATOM 422 OG SER A 470 -0.179 54.219 99.498 1.00 45.18 O ATOM 423 HG SER A 470 -1.135 54.111 99.731 1.00 0.00 H ATOM 424 H SER A 470 1.103 52.256 97.332 1.00 0.00 H ATOM 425 N LEU A 471 -1.871 54.131 95.263 1.00 45.88 N ATOM 426 CA LEU A 471 -2.053 54.390 93.846 1.00 38.33 C ATOM 427 C LEU A 471 -2.991 55.565 93.626 1.00 42.98 C ATOM 428 O LEU A 471 -4.043 55.663 94.260 1.00 42.03 O ATOM 429 CB LEU A 471 -2.598 53.144 93.158 1.00 38.59 C ATOM 430 CG LEU A 471 -3.173 53.274 91.746 1.00 43.49 C ATOM 431 CD1 LEU A 471 -2.137 53.822 90.765 1.00 46.92 C ATOM 432 CD2 LEU A 471 -3.696 51.916 91.299 1.00 43.82 C ATOM 433 H LEU A 471 -2.710 54.102 95.877 1.00 0.00 H ATOM 434 N CYS A 472 -2.606 56.461 92.725 1.00 49.04 N ATOM 435 CA CYS A 472 -3.369 57.676 92.496 1.00 47.14 C ATOM 436 C CYS A 472 -4.242 57.530 91.256 1.00 49.78 C ATOM 437 O CYS A 472 -3.745 57.218 90.176 1.00 51.25 O ATOM 438 CB CYS A 472 -2.428 58.870 92.357 1.00 48.78 C ATOM 439 SG CYS A 472 -3.272 60.451 92.188 1.00 51.08 S ATOM 440 H CYS A 472 -1.742 56.290 92.173 1.00 0.00 H ATOM 441 N HIS A 473 -5.544 57.741 91.412 1.00 44.39 N ATOM 442 CA HIS A 473 -6.475 57.560 90.301 1.00 45.01 C ATOM 443 C HIS A 473 -7.670 58.481 90.449 1.00 50.54 C ATOM 444 O HIS A 473 -8.359 58.456 91.473 1.00 45.51 O ATOM 445 CB HIS A 473 -6.940 56.108 90.220 1.00 42.82 C ATOM 446 CG HIS A 473 -7.842 55.826 89.061 1.00 50.19 C ATOM 447 ND1 HIS A 473 -7.430 55.946 87.751 1.00 51.83 N ATOM 448 CD2 HIS A 473 -9.131 55.409 89.015 1.00 50.86 C ATOM 449 CE1 HIS A 473 -8.431 55.629 86.946 1.00 50.67 C ATOM 450 NE2 HIS A 473 -9.472 55.294 87.688 1.00 52.29 N ATOM 451 H HIS A 473 -5.906 58.040 92.340 1.00 0.00 H ATOM 452 N LEU A 474 -7.900 59.292 89.422 1.00 53.97 N ATOM 453 CA LEU A 474 -8.978 60.278 89.420 1.00 52.95 C ATOM 454 C LEU A 474 -8.845 61.208 90.617 1.00 55.76 C ATOM 455 O LEU A 474 -9.822 61.515 91.303 1.00 53.02 O ATOM 456 CB LEU A 474 -10.346 59.592 89.407 1.00 52.04 C ATOM 457 CG LEU A 474 -10.553 58.584 88.270 1.00 57.33 C ATOM 458 CD1 LEU A 474 -11.994 58.108 88.206 1.00 62.32 C ATOM 459 CD2 LEU A 474 -10.120 59.166 86.943 1.00 51.58 C ATOM 460 H LEU A 474 -7.287 59.222 88.585 1.00 0.00 H ATOM 461 N GLN A 475 -7.606 61.630 90.860 1.00 57.93 N ATOM 462 CA GLN A 475 -7.283 62.660 91.840 1.00 56.89 C ATOM 463 C GLN A 475 -7.675 62.235 93.253 1.00 58.76 C ATOM 464 O GLN A 475 -8.027 63.057 94.095 1.00 64.33 O ATOM 465 CB GLN A 475 -7.950 63.983 91.446 1.00 61.99 C ATOM 466 CG GLN A 475 -7.740 64.333 89.975 1.00 64.37 C ATOM 467 CD GLN A 475 -7.349 65.783 89.763 1.00 84.36 C ATOM 468 OE1 GLN A 475 -8.205 66.672 89.677 1.00 86.55 O ATOM 469 NE2 GLN A 475 -6.044 66.032 89.676 1.00 89.52 N ATOM 470 HE22 GLN A 475 -5.360 65.253 89.754 1.00 0.00 H ATOM 471 HE21 GLN A 475 -5.709 67.006 89.530 1.00 0.00 H ATOM 472 H GLN A 475 -6.826 61.202 90.322 1.00 0.00 H ATOM 473 N LYS A 476 -7.604 60.931 93.488 1.00 59.86 N ATOM 474 CA LYS A 476 -7.751 60.348 94.813 1.00 57.73 C ATOM 475 C LYS A 476 -6.577 59.415 95.033 1.00 55.79 C ATOM 476 O LYS A 476 -5.950 58.977 94.069 1.00 62.67 O ATOM 477 CB LYS A 476 -9.068 59.581 94.944 1.00 55.78 C ATOM 478 CG LYS A 476 -10.309 60.408 94.667 1.00 61.62 C ATOM 479 CD LYS A 476 -10.569 61.417 95.765 1.00 65.96 C ATOM 480 CE LYS A 476 -11.774 62.289 95.428 1.00 71.32 C ATOM 481 NZ LYS A 476 -12.984 61.462 95.167 1.00 68.98 N ATOM 482 HZ1 LYS A 476 -12.801 60.825 94.365 1.00 0.00 H ATOM 483 HZ2 LYS A 476 -13.208 60.900 96.013 1.00 0.00 H ATOM 484 HZ3 LYS A 476 -13.786 62.085 94.941 1.00 0.00 H ATOM 485 H LYS A 476 -7.435 60.293 92.684 1.00 0.00 H ATOM 486 N VAL A 477 -6.274 59.106 96.288 1.00 51.86 N ATOM 487 CA VAL A 477 -5.218 58.145 96.579 1.00 49.04 C ATOM 488 C VAL A 477 -5.805 56.848 97.127 1.00 51.59 C ATOM 489 O VAL A 477 -6.342 56.821 98.231 1.00 55.63 O ATOM 490 CB VAL A 477 -4.200 58.703 97.584 1.00 50.72 C ATOM 491 CG1 VAL A 477 -3.063 57.713 97.790 1.00 40.76 C ATOM 492 CG2 VAL A 477 -3.667 60.053 97.105 1.00 49.49 C ATOM 493 H VAL A 477 -6.794 59.553 97.070 1.00 0.00 H ATOM 494 N LYS A 478 -5.714 55.775 96.347 1.00 46.36 N ATOM 495 CA LYS A 478 -6.236 54.491 96.784 1.00 35.55 C ATOM 496 C LYS A 478 -5.151 53.689 97.493 1.00 44.03 C ATOM 497 O LYS A 478 -3.971 53.757 97.130 1.00 41.73 O ATOM 498 CB LYS A 478 -6.792 53.695 95.603 1.00 39.17 C ATOM 499 CG LYS A 478 -7.916 54.378 94.854 1.00 44.52 C ATOM 500 CD LYS A 478 -9.186 54.474 95.690 1.00 43.95 C ATOM 501 CE LYS A 478 -10.273 55.207 94.915 1.00 45.60 C ATOM 502 NZ LYS A 478 -11.482 55.462 95.728 1.00 49.94 N ATOM 503 HZ1 LYS A 478 -11.877 54.556 96.053 1.00 0.00 H ATOM 504 HZ2 LYS A 478 -11.228 56.046 96.551 1.00 0.00 H ATOM 505 HZ3 LYS A 478 -12.187 55.963 95.151 1.00 0.00 H ATOM 506 H LYS A 478 -5.264 55.856 95.413 1.00 0.00 H ATOM 507 N HIS A 479 -5.556 52.930 98.508 1.00 42.01 N ATOM 508 CA HIS A 479 -4.614 52.142 99.295 1.00 41.75 C ATOM 509 C HIS A 479 -4.959 50.652 99.282 1.00 39.91 C ATOM 510 O HIS A 479 -6.028 50.247 99.747 1.00 41.86 O ATOM 511 CB HIS A 479 -4.572 52.667 100.730 1.00 36.23 C ATOM 512 CG HIS A 479 -4.150 54.100 100.830 1.00 38.65 C ATOM 513 ND1 HIS A 479 -2.841 54.502 100.676 1.00 34.52 N ATOM 514 CD2 HIS A 479 -4.867 55.224 101.065 1.00 40.63 C ATOM 515 CE1 HIS A 479 -2.768 55.813 100.821 1.00 38.42 C ATOM 516 NE2 HIS A 479 -3.981 56.274 101.064 1.00 36.99 N ATOM 517 H HIS A 479 -6.568 52.898 98.746 1.00 0.00 H ATOM 518 N TYR A 480 -4.051 49.839 98.757 1.00 34.19 N ATOM 519 CA TYR A 480 -4.314 48.409 98.619 1.00 35.52 C ATOM 520 C TYR A 480 -3.430 47.579 99.540 1.00 39.29 C ATOM 521 O TYR A 480 -2.201 47.657 99.486 1.00 45.80 O ATOM 522 CB TYR A 480 -4.132 47.981 97.157 1.00 34.98 C ATOM 523 CG TYR A 480 -5.066 48.736 96.250 1.00 34.88 C ATOM 524 CD1 TYR A 480 -6.389 48.336 96.107 1.00 37.45 C ATOM 525 CD2 TYR A 480 -4.645 49.870 95.565 1.00 35.53 C ATOM 526 CE1 TYR A 480 -7.267 49.033 95.299 1.00 31.55 C ATOM 527 CE2 TYR A 480 -5.524 50.580 94.754 1.00 40.41 C ATOM 528 CZ TYR A 480 -6.834 50.151 94.633 1.00 36.86 C ATOM 529 OH TYR A 480 -7.730 50.839 93.853 1.00 39.64 O ATOM 530 HH TYR A 480 -8.610 50.388 93.887 1.00 0.00 H ATOM 531 H TYR A 480 -3.139 50.226 98.439 1.00 0.00 H ATOM 532 N LEU A 481 -4.070 46.776 100.381 1.00 38.19 N ATOM 533 CA LEU A 481 -3.364 45.912 101.320 1.00 33.10 C ATOM 534 C LEU A 481 -2.746 44.710 100.616 1.00 33.83 C ATOM 535 O LEU A 481 -3.393 44.045 99.800 1.00 35.07 O ATOM 536 CB LEU A 481 -4.307 45.444 102.439 1.00 28.51 C ATOM 537 CG LEU A 481 -3.660 44.519 103.480 1.00 31.35 C ATOM 538 CD1 LEU A 481 -2.477 45.213 104.172 1.00 27.61 C ATOM 539 CD2 LEU A 481 -4.676 44.012 104.502 1.00 31.28 C ATOM 540 H LEU A 481 -5.110 46.763 100.370 1.00 0.00 H ATOM 541 N ILE A 482 -1.481 44.446 100.935 1.00 35.80 N ATOM 542 CA ILE A 482 -0.761 43.307 100.382 1.00 31.24 C ATOM 543 C ILE A 482 -0.414 42.355 101.510 1.00 34.38 C ATOM 544 O ILE A 482 0.420 42.678 102.351 1.00 40.00 O ATOM 545 CB ILE A 482 0.530 43.737 99.648 1.00 33.24 C ATOM 546 CG1 ILE A 482 0.220 44.767 98.555 1.00 29.79 C ATOM 547 CG2 ILE A 482 1.233 42.515 99.035 1.00 31.77 C ATOM 548 CD1 ILE A 482 1.473 45.395 97.910 1.00 31.02 C ATOM 549 H ILE A 482 -0.990 45.075 101.602 1.00 0.00 H ATOM 550 N LEU A 483 -1.059 41.192 101.531 1.00 35.57 N ATOM 551 CA LEU A 483 -0.904 40.240 102.626 1.00 37.98 C ATOM 552 C LEU A 483 -0.024 39.055 102.257 1.00 41.93 C ATOM 553 O LEU A 483 -0.158 38.476 101.177 1.00 40.71 O ATOM 554 CB LEU A 483 -2.269 39.721 103.089 1.00 32.69 C ATOM 555 CG LEU A 483 -3.092 40.654 103.978 1.00 44.87 C ATOM 556 CD1 LEU A 483 -4.476 40.045 104.324 1.00 28.59 C ATOM 557 CD2 LEU A 483 -2.314 41.047 105.250 1.00 26.77 C ATOM 558 H LEU A 483 -1.694 40.954 100.742 1.00 0.00 H ATOM 559 N PRO A 484 0.875 38.681 103.172 1.00 41.01 N ATOM 560 CA PRO A 484 1.630 37.439 103.022 1.00 40.97 C ATOM 561 C PRO A 484 0.717 36.279 103.328 1.00 41.58 C ATOM 562 O PRO A 484 -0.232 36.453 104.084 1.00 37.80 O ATOM 563 CB PRO A 484 2.725 37.558 104.077 1.00 42.26 C ATOM 564 CG PRO A 484 2.070 38.354 105.170 1.00 44.85 C ATOM 565 CD PRO A 484 1.186 39.365 104.440 1.00 43.81 C ATOM 566 N SER A 485 0.995 35.122 102.745 1.00 40.11 N ATOM 567 CA SER A 485 0.257 33.917 103.051 1.00 39.64 C ATOM 568 C SER A 485 1.127 32.730 102.665 1.00 45.92 C ATOM 569 O SER A 485 2.201 32.914 102.086 1.00 48.90 O ATOM 570 CB SER A 485 -1.081 33.890 102.313 1.00 48.61 C ATOM 571 OG SER A 485 -1.813 32.732 102.665 1.00 56.13 O ATOM 572 HG SER A 485 -2.676 32.728 102.180 1.00 0.00 H ATOM 573 H SER A 485 1.766 35.080 102.048 1.00 0.00 H ATOM 574 N GLU A 486 0.674 31.522 102.990 1.00 49.83 N ATOM 575 CA GLU A 486 1.469 30.318 102.755 1.00 55.95 C ATOM 576 C GLU A 486 0.711 29.230 102.012 1.00 61.31 C ATOM 577 O GLU A 486 -0.387 28.847 102.408 1.00 60.50 O ATOM 578 CB GLU A 486 1.978 29.744 104.075 1.00 57.05 C ATOM 579 CG GLU A 486 3.147 30.490 104.668 1.00 60.42 C ATOM 580 CD GLU A 486 3.629 29.881 105.976 1.00 61.50 C ATOM 581 OE1 GLU A 486 3.111 28.815 106.385 1.00 58.38 O ATOM 582 OE2 GLU A 486 4.529 30.484 106.594 1.00 64.42 O ATOM 583 H GLU A 486 -0.268 31.432 103.421 1.00 0.00 H ATOM 584 N GLU A 487 1.320 28.731 100.941 1.00 68.04 N ATOM 585 CA GLU A 487 0.813 27.568 100.223 1.00 68.04 C ATOM 586 C GLU A 487 1.800 26.411 100.340 1.00 73.12 C ATOM 587 O GLU A 487 2.941 26.509 99.879 1.00 73.82 O ATOM 588 CB GLU A 487 0.569 27.902 98.756 1.00 65.69 C ATOM 589 CG GLU A 487 0.070 26.729 97.933 1.00 67.41 C ATOM 590 CD GLU A 487 -1.305 26.259 98.366 1.00 67.61 C ATOM 591 OE1 GLU A 487 -2.169 27.121 98.657 1.00 62.15 O ATOM 592 OE2 GLU A 487 -1.515 25.027 98.426 1.00 71.69 O ATOM 593 H GLU A 487 2.191 29.187 100.603 1.00 0.00 H ATOM 594 N GLU A 488 1.350 25.321 100.955 1.00 73.71 N ATOM 595 CA GLU A 488 2.193 24.154 101.199 1.00 78.94 C ATOM 596 C GLU A 488 3.482 24.563 101.911 1.00 80.60 C ATOM 597 O GLU A 488 4.552 24.028 101.633 1.00 84.23 O ATOM 598 CB GLU A 488 2.508 23.431 99.885 1.00 79.68 C ATOM 599 H GLU A 488 0.360 25.299 101.274 1.00 0.00 H ATOM 600 N GLY A 489 3.369 25.525 102.823 1.00 79.59 N ATOM 601 CA GLY A 489 4.524 26.053 103.524 1.00 78.78 C ATOM 602 C GLY A 489 5.225 27.200 102.811 1.00 77.78 C ATOM 603 O GLY A 489 5.902 28.002 103.456 1.00 76.70 O ATOM 604 H GLY A 489 2.427 25.909 103.039 1.00 0.00 H ATOM 605 N ARG A 490 5.062 27.284 101.488 1.00 75.49 N ATOM 606 CA ARG A 490 5.748 28.294 100.674 1.00 67.70 C ATOM 607 C ARG A 490 5.027 29.655 100.676 1.00 67.34 C ATOM 608 O ARG A 490 3.804 29.724 100.556 1.00 71.95 O ATOM 609 CB ARG A 490 5.911 27.786 99.238 1.00 60.28 C ATOM 610 H ARG A 490 4.426 26.609 101.018 1.00 0.00 H ATOM 611 N LEU A 491 5.800 30.733 100.797 1.00 61.44 N ATOM 612 CA LEU A 491 5.257 32.082 100.981 1.00 52.25 C ATOM 613 C LEU A 491 4.914 32.805 99.675 1.00 47.22 C ATOM 614 O LEU A 491 5.714 32.835 98.738 1.00 48.02 O ATOM 615 CB LEU A 491 6.251 32.940 101.776 1.00 41.93 C ATOM 616 CG LEU A 491 5.953 34.440 101.929 1.00 51.55 C ATOM 617 CD1 LEU A 491 4.930 34.713 103.038 1.00 47.62 C ATOM 618 CD2 LEU A 491 7.239 35.233 102.163 1.00 53.19 C ATOM 619 H LEU A 491 6.832 30.612 100.759 1.00 0.00 H ATOM 620 N TYR A 492 3.730 33.412 99.629 1.00 41.89 N ATOM 621 CA TYR A 492 3.353 34.271 98.503 1.00 40.55 C ATOM 622 C TYR A 492 2.611 35.517 98.984 1.00 35.74 C ATOM 623 O TYR A 492 2.057 35.531 100.082 1.00 31.57 O ATOM 624 CB TYR A 492 2.487 33.506 97.503 1.00 36.03 C ATOM 625 CG TYR A 492 1.115 33.168 98.037 1.00 39.10 C ATOM 626 CD1 TYR A 492 0.043 34.036 97.852 1.00 38.83 C ATOM 627 CD2 TYR A 492 0.891 31.984 98.732 1.00 42.89 C ATOM 628 CE1 TYR A 492 -1.212 33.737 98.346 1.00 47.16 C ATOM 629 CE2 TYR A 492 -0.364 31.673 99.226 1.00 49.85 C ATOM 630 CZ TYR A 492 -1.414 32.556 99.030 1.00 52.86 C ATOM 631 OH TYR A 492 -2.669 32.258 99.515 1.00 54.38 O ATOM 632 HH TYR A 492 -2.625 32.154 100.499 1.00 0.00 H ATOM 633 H TYR A 492 3.057 33.273 100.410 1.00 0.00 H ATOM 634 N PHE A 493 2.588 36.550 98.148 1.00 34.54 N ATOM 635 CA PHE A 493 1.836 37.766 98.440 1.00 29.93 C ATOM 636 C PHE A 493 0.612 37.898 97.556 1.00 35.63 C ATOM 637 O PHE A 493 0.601 37.427 96.405 1.00 39.23 O ATOM 638 CB PHE A 493 2.720 38.995 98.276 1.00 31.36 C ATOM 639 CG PHE A 493 3.847 39.055 99.262 1.00 38.78 C ATOM 640 CD1 PHE A 493 3.651 39.585 100.529 1.00 34.31 C ATOM 641 CD2 PHE A 493 5.102 38.566 98.932 1.00 33.18 C ATOM 642 CE1 PHE A 493 4.695 39.643 101.446 1.00 33.77 C ATOM 643 CE2 PHE A 493 6.141 38.616 99.843 1.00 39.35 C ATOM 644 CZ PHE A 493 5.938 39.161 101.102 1.00 34.99 C ATOM 645 H PHE A 493 3.123 36.490 97.258 1.00 0.00 H ATOM 646 N SER A 494 -0.413 38.558 98.088 1.00 30.08 N ATOM 647 CA SER A 494 -1.668 38.726 97.364 1.00 32.80 C ATOM 648 C SER A 494 -2.499 39.891 97.893 1.00 33.00 C ATOM 649 O SER A 494 -2.459 40.219 99.076 1.00 36.10 O ATOM 650 CB SER A 494 -2.494 37.438 97.426 1.00 33.40 C ATOM 651 OG SER A 494 -3.786 37.627 96.873 1.00 35.45 O ATOM 652 HG SER A 494 -3.701 37.902 95.926 1.00 0.00 H ATOM 653 H SER A 494 -0.317 38.963 99.041 1.00 0.00 H ATOM 654 N MET A 495 -3.258 40.501 96.991 1.00 35.74 N ATOM 655 CA MET A 495 -4.123 41.628 97.296 1.00 27.92 C ATOM 656 C MET A 495 -5.590 41.211 97.219 1.00 34.44 C ATOM 657 O MET A 495 -6.487 41.981 97.591 1.00 29.06 O ATOM 658 CB MET A 495 -3.862 42.795 96.333 1.00 27.32 C ATOM 659 CG MET A 495 -2.422 43.329 96.322 1.00 31.30 C ATOM 660 SD MET A 495 -2.197 44.873 95.374 1.00 41.42 S ATOM 661 CE MET A 495 -2.485 44.314 93.704 1.00 32.09 C ATOM 662 H MET A 495 -3.232 40.153 96.011 1.00 0.00 H ATOM 663 N ASP A 496 -5.843 39.999 96.729 1.00 34.66 N ATOM 664 CA ASP A 496 -7.221 39.588 96.481 1.00 37.84 C ATOM 665 C ASP A 496 -7.558 38.245 97.131 1.00 37.69 C ATOM 666 O ASP A 496 -8.319 37.452 96.583 1.00 39.57 O ATOM 667 CB ASP A 496 -7.516 39.550 94.968 1.00 32.97 C ATOM 668 CG ASP A 496 -6.536 38.675 94.175 1.00 39.21 C ATOM 669 OD1 ASP A 496 -5.835 37.829 94.768 1.00 35.90 O ATOM 670 OD2 ASP A 496 -6.485 38.834 92.932 1.00 44.53 O ATOM 671 H ASP A 496 -5.060 39.346 96.523 1.00 0.00 H ATOM 672 N ASP A 497 -6.988 38.022 98.309 1.00 35.45 N ATOM 673 CA ASP A 497 -7.268 36.847 99.118 1.00 37.91 C ATOM 674 C ASP A 497 -6.890 35.555 98.399 1.00 42.18 C ATOM 675 O ASP A 497 -7.616 34.558 98.479 1.00 39.38 O ATOM 676 CB ASP A 497 -8.743 36.817 99.519 1.00 49.99 C ATOM 677 CG ASP A 497 -8.944 36.377 100.947 1.00 66.89 C ATOM 678 OD1 ASP A 497 -8.264 36.922 101.846 1.00 69.64 O ATOM 679 OD2 ASP A 497 -9.781 35.479 101.169 1.00 78.93 O ATOM 680 H ASP A 497 -6.309 38.721 98.670 1.00 0.00 H ATOM 681 N GLY A 498 -5.761 35.579 97.691 1.00 40.07 N ATOM 682 CA GLY A 498 -5.213 34.370 97.094 1.00 32.86 C ATOM 683 C GLY A 498 -5.583 34.101 95.649 1.00 39.70 C ATOM 684 O GLY A 498 -5.041 33.182 95.038 1.00 46.05 O ATOM 685 H GLY A 498 -5.261 36.482 97.562 1.00 0.00 H ATOM 686 N GLN A 499 -6.507 34.882 95.099 1.00 39.27 N ATOM 687 CA GLN A 499 -6.913 34.711 93.701 1.00 44.44 C ATOM 688 C GLN A 499 -5.741 34.906 92.738 1.00 41.59 C ATOM 689 O GLN A 499 -5.639 34.234 91.717 1.00 39.78 O ATOM 690 CB GLN A 499 -8.036 35.688 93.338 1.00 45.69 C ATOM 691 CG GLN A 499 -9.420 35.254 93.781 1.00 55.52 C ATOM 692 CD GLN A 499 -9.917 34.038 93.029 1.00 64.29 C ATOM 693 OE1 GLN A 499 -9.994 32.942 93.587 1.00 68.84 O ATOM 694 NE2 GLN A 499 -10.267 34.225 91.757 1.00 67.08 N ATOM 695 HE22 GLN A 499 -10.185 35.169 91.328 1.00 0.00 H ATOM 696 HE21 GLN A 499 -10.623 33.427 91.193 1.00 0.00 H ATOM 697 H GLN A 499 -6.950 35.629 95.671 1.00 0.00 H ATOM 698 N THR A 500 -4.867 35.843 93.074 1.00 44.29 N ATOM 699 CA THR A 500 -3.715 36.161 92.248 1.00 42.09 C ATOM 700 C THR A 500 -2.508 36.208 93.165 1.00 40.28 C ATOM 701 O THR A 500 -2.497 36.962 94.137 1.00 42.66 O ATOM 702 CB THR A 500 -3.898 37.500 91.526 1.00 35.95 C ATOM 703 OG1 THR A 500 -5.244 37.601 91.049 1.00 36.09 O ATOM 704 CG2 THR A 500 -2.920 37.647 90.378 1.00 34.70 C ATOM 705 HG1 THR A 500 -5.869 37.549 91.815 1.00 0.00 H ATOM 706 H THR A 500 -5.010 36.369 93.960 1.00 0.00 H ATOM 707 N ARG A 501 -1.504 35.388 92.884 1.00 40.66 N ATOM 708 CA ARG A 501 -0.426 35.198 93.849 1.00 38.38 C ATOM 709 C ARG A 501 0.942 35.577 93.313 1.00 39.79 C ATOM 710 O ARG A 501 1.284 35.299 92.163 1.00 40.62 O ATOM 711 CB ARG A 501 -0.407 33.752 94.333 1.00 37.33 C ATOM 712 CG ARG A 501 -1.747 33.282 94.841 1.00 40.90 C ATOM 713 CD ARG A 501 -1.661 31.892 95.440 1.00 44.28 C ATOM 714 NE ARG A 501 -2.962 31.426 95.908 1.00 45.04 N ATOM 715 CZ ARG A 501 -3.127 30.407 96.741 1.00 53.84 C ATOM 716 NH1 ARG A 501 -2.066 29.757 97.202 1.00 60.36 N ATOM 717 NH2 ARG A 501 -4.347 30.033 97.109 1.00 53.16 N ATOM 718 HE ARG A 501 -3.810 31.922 95.568 1.00 0.00 H ATOM 719 HH12 ARG A 501 -2.189 28.957 97.855 1.00 0.00 H ATOM 720 HH11 ARG A 501 -1.111 30.047 96.910 1.00 0.00 H ATOM 721 HH22 ARG A 501 -4.471 29.233 97.762 1.00 0.00 H ATOM 722 HH21 ARG A 501 -5.179 30.540 96.744 1.00 0.00 H ATOM 723 H ARG A 501 -1.485 34.881 91.976 1.00 0.00 H ATOM 724 N PHE A 502 1.731 36.208 94.172 1.00 40.59 N ATOM 725 CA PHE A 502 3.043 36.687 93.775 1.00 34.89 C ATOM 726 C PHE A 502 4.119 36.258 94.753 1.00 33.88 C ATOM 727 O PHE A 502 3.900 36.225 95.959 1.00 46.24 O ATOM 728 CB PHE A 502 3.027 38.205 93.640 1.00 38.05 C ATOM 729 CG PHE A 502 2.124 38.695 92.556 1.00 39.12 C ATOM 730 CD1 PHE A 502 2.536 38.660 91.235 1.00 34.30 C ATOM 731 CD2 PHE A 502 0.861 39.188 92.849 1.00 35.45 C ATOM 732 CE1 PHE A 502 1.713 39.105 90.220 1.00 36.51 C ATOM 733 CE2 PHE A 502 0.035 39.639 91.825 1.00 37.32 C ATOM 734 CZ PHE A 502 0.461 39.600 90.514 1.00 36.61 C ATOM 735 H PHE A 502 1.404 36.363 95.147 1.00 0.00 H ATOM 736 N THR A 503 5.278 35.919 94.206 1.00 36.47 N ATOM 737 CA THR A 503 6.427 35.486 94.983 1.00 46.03 C ATOM 738 C THR A 503 6.944 36.582 95.907 1.00 48.57 C ATOM 739 O THR A 503 7.245 36.337 97.077 1.00 51.18 O ATOM 740 CB THR A 503 7.559 35.038 94.049 1.00 48.59 C ATOM 741 OG1 THR A 503 7.167 33.833 93.387 1.00 53.32 O ATOM 742 CG2 THR A 503 8.825 34.796 94.821 1.00 45.23 C ATOM 743 HG1 THR A 503 7.894 33.539 92.783 1.00 0.00 H ATOM 744 H THR A 503 5.369 35.965 93.171 1.00 0.00 H ATOM 745 N ASP A 504 7.040 37.791 95.363 1.00 45.14 N ATOM 746 CA ASP A 504 7.547 38.945 96.094 1.00 46.27 C ATOM 747 C ASP A 504 6.928 40.236 95.564 1.00 46.36 C ATOM 748 O ASP A 504 6.203 40.223 94.562 1.00 45.92 O ATOM 749 CB ASP A 504 9.079 39.011 96.001 1.00 55.68 C ATOM 750 CG ASP A 504 9.595 38.916 94.567 1.00 62.34 C ATOM 751 OD1 ASP A 504 8.841 39.231 93.619 1.00 60.71 O ATOM 752 OD2 ASP A 504 10.771 38.531 94.387 1.00 70.96 O ATOM 753 H ASP A 504 6.741 37.918 94.375 1.00 0.00 H ATOM 754 N LEU A 505 7.230 41.343 96.235 1.00 42.86 N ATOM 755 CA LEU A 505 6.713 42.650 95.861 1.00 40.60 C ATOM 756 C LEU A 505 7.042 43.017 94.418 1.00 38.96 C ATOM 757 O LEU A 505 6.197 43.566 93.711 1.00 39.98 O ATOM 758 CB LEU A 505 7.264 43.728 96.796 1.00 44.60 C ATOM 759 CG LEU A 505 6.737 43.767 98.227 1.00 46.07 C ATOM 760 CD1 LEU A 505 7.076 45.109 98.859 1.00 38.60 C ATOM 761 CD2 LEU A 505 5.235 43.523 98.249 1.00 48.64 C ATOM 762 H LEU A 505 7.860 41.272 97.059 1.00 0.00 H ATOM 763 N LEU A 506 8.270 42.719 93.992 1.00 39.13 N ATOM 764 CA LEU A 506 8.738 43.085 92.651 1.00 41.69 C ATOM 765 C LEU A 506 7.857 42.493 91.551 1.00 46.31 C ATOM 766 O LEU A 506 7.462 43.187 90.611 1.00 48.24 O ATOM 767 CB LEU A 506 10.184 42.630 92.441 1.00 37.17 C ATOM 768 CG LEU A 506 10.746 42.870 91.036 1.00 44.06 C ATOM 769 CD1 LEU A 506 10.594 44.336 90.622 1.00 45.85 C ATOM 770 CD2 LEU A 506 12.197 42.439 90.942 1.00 41.02 C ATOM 771 H LEU A 506 8.916 42.212 94.630 1.00 0.00 H ATOM 772 N GLN A 507 7.560 41.204 91.671 1.00 39.61 N ATOM 773 CA GLN A 507 6.686 40.533 90.721 1.00 41.27 C ATOM 774 C GLN A 507 5.276 41.139 90.746 1.00 40.73 C ATOM 775 O GLN A 507 4.683 41.361 89.698 1.00 43.34 O ATOM 776 CB GLN A 507 6.645 39.032 91.014 1.00 42.69 C ATOM 777 CG GLN A 507 5.867 38.221 90.015 1.00 53.61 C ATOM 778 CD GLN A 507 6.070 36.727 90.196 1.00 65.24 C ATOM 779 OE1 GLN A 507 7.201 36.249 90.346 1.00 69.57 O ATOM 780 NE2 GLN A 507 4.971 35.979 90.185 1.00 68.26 N ATOM 781 HE22 GLN A 507 4.040 36.424 90.056 1.00 0.00 H ATOM 782 HE21 GLN A 507 5.042 34.948 90.306 1.00 0.00 H ATOM 783 H GLN A 507 7.962 40.662 92.462 1.00 0.00 H ATOM 784 N LEU A 508 4.753 41.427 91.938 1.00 36.33 N ATOM 785 CA LEU A 508 3.456 42.095 92.059 1.00 34.46 C ATOM 786 C LEU A 508 3.446 43.435 91.304 1.00 42.18 C ATOM 787 O LEU A 508 2.548 43.707 90.504 1.00 40.81 O ATOM 788 CB LEU A 508 3.099 42.306 93.533 1.00 33.36 C ATOM 789 CG LEU A 508 1.704 42.846 93.883 1.00 36.17 C ATOM 790 CD1 LEU A 508 1.331 42.432 95.291 1.00 34.80 C ATOM 791 CD2 LEU A 508 1.597 44.366 93.747 1.00 32.22 C ATOM 792 H LEU A 508 5.277 41.172 92.799 1.00 0.00 H ATOM 793 N VAL A 509 4.449 44.264 91.563 1.00 34.04 N ATOM 794 CA VAL A 509 4.583 45.545 90.881 1.00 43.70 C ATOM 795 C VAL A 509 4.781 45.407 89.358 1.00 48.68 C ATOM 796 O VAL A 509 4.145 46.122 88.583 1.00 51.89 O ATOM 797 CB VAL A 509 5.751 46.351 91.469 1.00 41.45 C ATOM 798 CG1 VAL A 509 6.033 47.564 90.620 1.00 35.12 C ATOM 799 CG2 VAL A 509 5.438 46.757 92.914 1.00 32.53 C ATOM 800 H VAL A 509 5.159 43.992 92.272 1.00 0.00 H ATOM 801 N GLU A 510 5.650 44.494 88.928 1.00 37.42 N ATOM 802 CA GLU A 510 5.909 44.322 87.501 1.00 39.67 C ATOM 803 C GLU A 510 4.664 43.848 86.757 1.00 45.09 C ATOM 804 O GLU A 510 4.337 44.359 85.687 1.00 41.46 O ATOM 805 CB GLU A 510 7.068 43.349 87.272 1.00 41.28 C ATOM 806 CG GLU A 510 8.419 43.980 87.541 1.00 52.35 C ATOM 807 CD GLU A 510 9.553 42.982 87.532 1.00 61.45 C ATOM 808 OE1 GLU A 510 9.278 41.763 87.521 1.00 61.71 O ATOM 809 OE2 GLU A 510 10.723 43.424 87.522 1.00 67.36 O ATOM 810 H GLU A 510 6.150 43.896 89.617 1.00 0.00 H ATOM 811 N PHE A 511 3.960 42.886 87.340 1.00 46.19 N ATOM 812 CA PHE A 511 2.704 42.415 86.774 1.00 44.26 C ATOM 813 C PHE A 511 1.704 43.553 86.576 1.00 45.81 C ATOM 814 O PHE A 511 1.031 43.623 85.543 1.00 44.85 O ATOM 815 CB PHE A 511 2.087 41.337 87.661 1.00 38.38 C ATOM 816 CG PHE A 511 0.786 40.801 87.140 1.00 42.58 C ATOM 817 CD1 PHE A 511 0.767 39.799 86.184 1.00 43.38 C ATOM 818 CD2 PHE A 511 -0.422 41.303 87.600 1.00 44.14 C ATOM 819 CE1 PHE A 511 -0.438 39.302 85.701 1.00 40.94 C ATOM 820 CE2 PHE A 511 -1.627 40.814 87.121 1.00 41.25 C ATOM 821 CZ PHE A 511 -1.634 39.811 86.175 1.00 39.00 C ATOM 822 H PHE A 511 4.313 42.459 88.220 1.00 0.00 H ATOM 823 N HIS A 512 1.608 44.445 87.561 1.00 43.65 N ATOM 824 CA HIS A 512 0.606 45.510 87.501 1.00 37.32 C ATOM 825 C HIS A 512 1.047 46.751 86.735 1.00 40.89 C ATOM 826 O HIS A 512 0.328 47.748 86.695 1.00 40.82 O ATOM 827 CB HIS A 512 0.174 45.891 88.904 1.00 35.59 C ATOM 828 CG HIS A 512 -0.788 44.918 89.493 1.00 35.44 C ATOM 829 ND1 HIS A 512 -0.410 43.947 90.393 1.00 39.26 N ATOM 830 CD2 HIS A 512 -2.108 44.734 89.272 1.00 41.03 C ATOM 831 CE1 HIS A 512 -1.461 43.218 90.717 1.00 40.08 C ATOM 832 NE2 HIS A 512 -2.502 43.672 90.045 1.00 42.77 N ATOM 833 H HIS A 512 2.249 44.384 88.378 1.00 0.00 H ATOM 834 N GLN A 513 2.213 46.693 86.103 1.00 46.21 N ATOM 835 CA GLN A 513 2.596 47.783 85.218 1.00 51.81 C ATOM 836 C GLN A 513 1.992 47.537 83.845 1.00 51.28 C ATOM 837 O GLN A 513 1.856 48.459 83.049 1.00 57.42 O ATOM 838 CB GLN A 513 4.113 47.936 85.164 1.00 42.77 C ATOM 839 CG GLN A 513 4.644 48.623 86.422 1.00 46.61 C ATOM 840 CD GLN A 513 6.152 48.607 86.538 1.00 52.57 C ATOM 841 OE1 GLN A 513 6.799 47.592 86.278 1.00 59.53 O ATOM 842 NE2 GLN A 513 6.723 49.735 86.939 1.00 52.77 N ATOM 843 HE22 GLN A 513 6.137 50.569 87.148 1.00 0.00 H ATOM 844 HE21 GLN A 513 7.756 49.786 87.045 1.00 0.00 H ATOM 845 H GLN A 513 2.845 45.878 86.239 1.00 0.00 H ATOM 846 N LEU A 514 1.569 46.298 83.609 1.00 48.24 N ATOM 847 CA LEU A 514 0.960 45.903 82.341 1.00 50.12 C ATOM 848 C LEU A 514 -0.477 45.396 82.510 1.00 53.34 C ATOM 849 O LEU A 514 -1.252 45.371 81.548 1.00 56.36 O ATOM 850 CB LEU A 514 1.794 44.811 81.666 1.00 51.56 C ATOM 851 CG LEU A 514 3.274 45.062 81.367 1.00 55.20 C ATOM 852 CD1 LEU A 514 3.866 43.847 80.665 1.00 56.06 C ATOM 853 CD2 LEU A 514 3.463 46.320 80.521 1.00 56.55 C ATOM 854 H LEU A 514 1.676 45.583 84.356 1.00 0.00 H ATOM 855 N ASN A 515 -0.829 44.981 83.723 1.00 50.50 N ATOM 856 CA ASN A 515 -2.119 44.340 83.944 1.00 49.08 C ATOM 857 C ASN A 515 -2.844 44.939 85.137 1.00 50.11 C ATOM 858 O ASN A 515 -2.286 45.032 86.229 1.00 50.56 O ATOM 859 CB ASN A 515 -1.942 42.833 84.151 1.00 50.79 C ATOM 860 CG ASN A 515 -1.056 42.191 83.092 1.00 54.96 C ATOM 861 OD1 ASN A 515 -1.545 41.621 82.121 1.00 59.80 O ATOM 862 ND2 ASN A 515 0.254 42.279 83.282 1.00 55.31 N ATOM 863 HD22 ASN A 515 0.626 42.771 84.119 1.00 0.00 H ATOM 864 HD21 ASN A 515 0.909 41.856 82.594 1.00 0.00 H ATOM 865 H ASN A 515 -0.177 45.115 84.522 1.00 0.00 H ATOM 866 N ARG A 516 -4.091 45.340 84.931 1.00 46.49 N ATOM 867 CA ARG A 516 -4.839 46.005 85.983 1.00 48.00 C ATOM 868 C ARG A 516 -5.156 45.067 87.129 1.00 44.81 C ATOM 869 O ARG A 516 -5.011 45.431 88.294 1.00 48.82 O ATOM 870 CB ARG A 516 -6.137 46.598 85.433 1.00 46.44 C ATOM 871 CG ARG A 516 -5.961 47.942 84.754 1.00 49.26 C ATOM 872 CD ARG A 516 -7.286 48.446 84.255 1.00 58.42 C ATOM 873 NE ARG A 516 -8.286 48.396 85.315 1.00 60.86 N ATOM 874 CZ ARG A 516 -9.593 48.513 85.111 1.00 63.47 C ATOM 875 NH1 ARG A 516 -10.063 48.691 83.878 1.00 62.52 N ATOM 876 NH2 ARG A 516 -10.431 48.450 86.137 1.00 56.27 N ATOM 877 HE ARG A 516 -7.955 48.260 86.292 1.00 0.00 H ATOM 878 HH12 ARG A 516 -11.087 48.782 83.720 1.00 0.00 H ATOM 879 HH11 ARG A 516 -9.406 48.739 83.073 1.00 0.00 H ATOM 880 HH22 ARG A 516 -11.455 48.541 85.979 1.00 0.00 H ATOM 881 HH21 ARG A 516 -10.064 48.309 87.100 1.00 0.00 H ATOM 882 H ARG A 516 -4.538 45.177 84.006 1.00 0.00 H ATOM 883 N GLY A 517 -5.575 43.855 86.793 1.00 42.20 N ATOM 884 CA GLY A 517 -6.089 42.942 87.791 1.00 40.52 C ATOM 885 C GLY A 517 -7.226 43.640 88.509 1.00 43.28 C ATOM 886 O GLY A 517 -8.152 44.140 87.874 1.00 41.30 O ATOM 887 H GLY A 517 -5.534 43.556 85.798 1.00 0.00 H ATOM 888 N ILE A 518 -7.138 43.722 89.832 1.00 38.00 N ATOM 889 CA ILE A 518 -8.183 44.388 90.602 1.00 41.16 C ATOM 890 C ILE A 518 -8.000 45.908 90.679 1.00 37.35 C ATOM 891 O ILE A 518 -8.863 46.602 91.203 1.00 44.25 O ATOM 892 CB ILE A 518 -8.270 43.820 92.044 1.00 38.36 C ATOM 893 CG1 ILE A 518 -7.126 44.343 92.908 1.00 34.47 C ATOM 894 CG2 ILE A 518 -8.271 42.286 92.025 1.00 36.17 C ATOM 895 CD1 ILE A 518 -7.261 43.955 94.352 1.00 35.01 C ATOM 896 H ILE A 518 -6.319 43.309 90.322 1.00 0.00 H ATOM 897 N LEU A 519 -6.891 46.433 90.163 1.00 40.78 N ATOM 898 CA LEU A 519 -6.634 47.873 90.257 1.00 41.40 C ATOM 899 C LEU A 519 -7.470 48.630 89.222 1.00 44.04 C ATOM 900 O LEU A 519 -7.845 48.060 88.192 1.00 45.36 O ATOM 901 CB LEU A 519 -5.138 48.179 90.084 1.00 38.25 C ATOM 902 CG LEU A 519 -4.173 47.433 91.022 1.00 39.25 C ATOM 903 CD1 LEU A 519 -2.742 47.967 90.923 1.00 37.27 C ATOM 904 CD2 LEU A 519 -4.656 47.466 92.469 1.00 34.94 C ATOM 905 H LEU A 519 -6.201 45.816 89.689 1.00 0.00 H ATOM 906 N PRO A 520 -7.793 49.907 89.511 1.00 46.19 N ATOM 907 CA PRO A 520 -8.587 50.732 88.591 1.00 47.20 C ATOM 908 C PRO A 520 -7.755 51.256 87.431 1.00 52.25 C ATOM 909 O PRO A 520 -8.301 51.743 86.439 1.00 55.30 O ATOM 910 CB PRO A 520 -9.080 51.888 89.475 1.00 46.61 C ATOM 911 CG PRO A 520 -8.060 52.002 90.564 1.00 44.56 C ATOM 912 CD PRO A 520 -7.560 50.586 90.801 1.00 44.24 C ATOM 913 N CYS A 521 -6.439 51.160 87.564 1.00 51.54 N ATOM 914 CA CYS A 521 -5.541 51.564 86.492 1.00 52.42 C ATOM 915 C CYS A 521 -4.177 50.914 86.685 1.00 52.26 C ATOM 916 O CYS A 521 -3.927 50.268 87.703 1.00 49.20 O ATOM 917 CB CYS A 521 -5.404 53.083 86.441 1.00 52.35 C ATOM 918 SG CYS A 521 -4.578 53.802 87.871 1.00 49.94 S ATOM 919 H CYS A 521 -6.041 50.789 88.451 1.00 0.00 H ATOM 920 N LEU A 522 -3.311 51.079 85.693 1.00 58.34 N ATOM 921 CA LEU A 522 -1.960 50.532 85.727 1.00 53.10 C ATOM 922 C LEU A 522 -1.067 51.352 86.644 1.00 51.48 C ATOM 923 O LEU A 522 -1.363 52.513 86.924 1.00 49.59 O ATOM 924 CB LEU A 522 -1.362 50.498 84.318 1.00 53.13 C ATOM 925 CG LEU A 522 -2.047 49.575 83.311 1.00 60.77 C ATOM 926 CD1 LEU A 522 -1.378 49.659 81.954 1.00 59.02 C ATOM 927 CD2 LEU A 522 -2.045 48.140 83.822 1.00 56.19 C ATOM 928 H LEU A 522 -3.608 51.621 84.857 1.00 0.00 H ATOM 929 N LEU A 523 0.016 50.739 87.115 1.00 49.48 N ATOM 930 CA LEU A 523 1.062 51.455 87.837 1.00 51.84 C ATOM 931 C LEU A 523 2.011 52.068 86.809 1.00 57.51 C ATOM 932 O LEU A 523 2.791 51.358 86.169 1.00 52.76 O ATOM 933 CB LEU A 523 1.823 50.526 88.784 1.00 50.83 C ATOM 934 CG LEU A 523 1.029 49.594 89.704 1.00 49.79 C ATOM 935 CD1 LEU A 523 1.983 48.633 90.402 1.00 41.96 C ATOM 936 CD2 LEU A 523 0.188 50.375 90.720 1.00 40.88 C ATOM 937 H LEU A 523 0.120 49.715 86.963 1.00 0.00 H ATOM 938 N ARG A 524 1.945 53.388 86.671 1.00 53.67 N ATOM 939 CA ARG A 524 2.520 54.082 85.530 1.00 58.49 C ATOM 940 C ARG A 524 3.727 54.939 85.887 1.00 61.15 C ATOM 941 O ARG A 524 4.647 55.079 85.091 1.00 68.99 O ATOM 942 CB ARG A 524 1.438 54.945 84.878 1.00 63.88 C ATOM 943 CG ARG A 524 1.888 55.788 83.702 1.00 75.09 C ATOM 944 CD ARG A 524 0.672 56.386 83.030 1.00 83.00 C ATOM 945 NE ARG A 524 -0.269 55.325 82.693 1.00 87.12 N ATOM 946 CZ ARG A 524 -0.483 54.879 81.461 1.00 90.44 C ATOM 947 NH1 ARG A 524 0.159 55.429 80.436 1.00 91.58 N ATOM 948 NH2 ARG A 524 -1.351 53.894 81.256 1.00 88.06 N ATOM 949 HE ARG A 524 -0.808 54.889 83.468 1.00 0.00 H ATOM 950 HH12 ARG A 524 -0.008 55.080 79.470 1.00 0.00 H ATOM 951 HH11 ARG A 524 0.828 56.208 80.599 1.00 0.00 H ATOM 952 HH22 ARG A 524 -1.521 53.543 80.292 1.00 0.00 H ATOM 953 HH21 ARG A 524 -1.861 53.474 82.060 1.00 0.00 H ATOM 954 H ARG A 524 1.464 53.945 87.406 1.00 0.00 H ATOM 955 N HIS A 525 3.727 55.521 87.078 1.00 59.03 N ATOM 956 CA HIS A 525 4.818 56.412 87.472 1.00 67.93 C ATOM 957 C HIS A 525 5.281 56.133 88.893 1.00 63.69 C ATOM 958 O HIS A 525 4.478 56.030 89.810 1.00 57.20 O ATOM 959 CB HIS A 525 4.399 57.882 87.353 1.00 72.09 C ATOM 960 CG HIS A 525 4.043 58.302 85.962 1.00 79.72 C ATOM 961 ND1 HIS A 525 2.898 59.013 85.671 1.00 83.03 N ATOM 962 CD2 HIS A 525 4.683 58.121 84.783 1.00 86.67 C ATOM 963 CE1 HIS A 525 2.846 59.250 84.373 1.00 87.13 C ATOM 964 NE2 HIS A 525 3.917 58.718 83.810 1.00 91.45 N ATOM 965 H HIS A 525 2.944 55.342 87.739 1.00 0.00 H ATOM 966 N CYS A 526 6.587 56.030 89.070 1.00 67.29 N ATOM 967 CA CYS A 526 7.146 55.763 90.382 1.00 64.14 C ATOM 968 C CYS A 526 7.239 57.050 91.203 1.00 63.06 C ATOM 969 O CYS A 526 7.862 58.021 90.779 1.00 69.44 O ATOM 970 CB CYS A 526 8.520 55.105 90.229 1.00 63.88 C ATOM 971 SG CYS A 526 9.426 54.886 91.754 1.00 73.98 S ATOM 972 H CYS A 526 7.224 56.142 88.256 1.00 0.00 H ATOM 973 N CYS A 527 6.603 57.061 92.370 1.00 56.87 N ATOM 974 CA CYS A 527 6.707 58.195 93.284 1.00 60.21 C ATOM 975 C CYS A 527 8.114 58.254 93.881 1.00 73.35 C ATOM 976 O CYS A 527 8.575 57.271 94.464 1.00 78.16 O ATOM 977 CB CYS A 527 5.651 58.079 94.385 1.00 59.44 C ATOM 978 SG CYS A 527 5.533 59.458 95.515 1.00 67.10 S ATOM 979 H CYS A 527 6.018 56.244 92.638 1.00 0.00 H ATOM 980 N THR A 528 8.791 59.396 93.732 1.00 77.70 N ATOM 981 CA THR A 528 10.184 59.541 94.175 1.00 80.08 C ATOM 982 C THR A 528 10.355 59.368 95.691 1.00 85.83 C ATOM 983 O THR A 528 9.653 60.002 96.478 1.00 87.10 O ATOM 984 CB THR A 528 10.760 60.912 93.766 1.00 72.95 C ATOM 985 H THR A 528 8.317 60.208 93.288 1.00 0.00 H ATOM 986 N ARG A 529 11.295 58.508 96.087 1.00 88.32 N ATOM 987 CA ARG A 529 11.549 58.211 97.500 1.00 85.91 C ATOM 988 C ARG A 529 12.633 59.112 98.084 1.00 90.92 C ATOM 989 O ARG A 529 12.383 59.874 99.018 1.00 92.72 O ATOM 990 CB ARG A 529 11.942 56.738 97.677 1.00 80.28 C ATOM 991 H ARG A 529 11.870 58.029 95.365 1.00 0.00 H TER 992 ARG A 529 HETATM 993 NA NA A 1 -2.965 40.380 93.614 1.00 74.76 NA HETATM 994 O HOH 2 -4.994 39.086 99.802 1.00 39.01 O HETATM 995 O HOH 3 5.420 58.835 107.582 1.00 42.54 O HETATM 996 O HOH 4 8.766 33.677 90.993 1.00 41.91 O HETATM 997 O HOH 5 -11.050 37.838 95.278 1.00 49.39 O HETATM 998 O HOH 6 -1.533 58.423 108.630 1.00 39.82 O HETATM 999 O HOH 7 -6.859 60.113 104.361 1.00 49.21 O HETATM 1000 N SER A 8 -12.955 44.933 100.695 1.00 -0.26 N HETATM 1001 CA SER A 8 -12.677 43.551 101.055 1.00 0.15 C HETATM 1002 C SER A 8 -11.944 43.463 102.397 1.00 0.21 C HETATM 1003 O SER A 8 -12.237 42.594 103.220 1.00 -0.39 O HETATM 1004 N SER A 8 -10.993 44.370 102.607 1.00 -0.26 N HETATM 1005 CA SER A 8 -10.288 44.498 103.876 1.00 0.14 C HETATM 1006 C SER A 8 -10.624 45.851 104.502 1.00 0.21 C HETATM 1007 O SER A 8 -10.572 46.873 103.817 1.00 -0.39 O HETATM 1008 N SER A 8 -10.959 45.878 105.795 1.00 -0.26 N HETATM 1009 CA SER A 8 -11.392 47.129 106.420 1.00 0.13 C HETATM 1010 C SER A 8 -10.307 48.195 106.318 1.00 0.20 C HETATM 1011 O SER A 8 -9.155 47.954 106.681 1.00 -0.39 O HETATM 1012 N SER A 8 -10.679 49.369 105.809 1.00 -0.27 N HETATM 1013 CA SER A 8 -9.742 50.476 105.667 1.00 0.12 C HETATM 1014 C SER A 8 -8.798 50.403 104.462 1.00 0.20 C HETATM 1015 O SER A 8 -7.786 51.099 104.407 1.00 -0.39 O HETATM 1016 N SER A 8 -9.109 49.551 103.496 1.00 -0.26 N HETATM 1017 CA SER A 8 -8.322 49.515 102.274 1.00 0.14 C HETATM 1018 C SER A 8 -9.275 49.506 101.084 1.00 0.21 C HETATM 1019 O SER A 8 -10.490 49.357 101.252 1.00 -0.39 O HETATM 1020 N SER A 8 -8.730 49.669 99.885 1.00 -0.26 N HETATM 1021 CA SER A 8 -9.568 49.762 98.701 1.00 0.14 C HETATM 1022 C SER A 8 -9.638 48.488 97.855 1.00 0.21 C HETATM 1023 O SER A 8 -10.310 48.495 96.827 1.00 -0.39 O HETATM 1024 N SER A 8 -8.972 47.410 98.280 1.00 -0.26 N HETATM 1025 CA SER A 8 -9.041 46.127 97.553 1.00 0.15 C HETATM 1026 C SER A 8 -10.484 45.694 97.257 1.00 0.21 C HETATM 1027 O SER A 8 -11.253 45.445 98.184 1.00 -0.39 O HETATM 1028 N SER A 8 -10.840 45.617 95.973 1.00 -0.26 N HETATM 1029 CA SER A 8 -12.151 45.125 95.540 1.00 0.15 C HETATM 1030 C SER A 8 -13.332 45.718 96.302 1.00 0.21 C HETATM 1031 O SER A 8 -14.278 44.994 96.676 1.00 -0.39 O HETATM 1032 N1 SER A 8 -13.704 47.037 96.002 1.00 -0.26 N HETATM 1033 C1 SER A 8 -13.436 48.001 96.999 1.00 0.14 C HETATM 1034 C3 SER A 8 -14.168 47.632 98.276 1.00 0.04 C HETATM 1035 S1 SER A 8 -13.108 47.859 99.722 1.00 -0.13 S HETATM 1036 C4 SER A 8 -14.135 47.134 101.037 1.00 0.08 C HETATM 1037 C5 SER A 8 -13.611 45.867 101.530 1.00 0.19 C HETATM 1038 O1 SER A 8 -14.117 45.387 102.542 1.00 -0.40 O HETATM 1039 H58 SER A 8 -15.147 46.965 100.640 1.00 0.06 H HETATM 1040 H59 SER A 8 -14.184 47.844 101.876 1.00 0.06 H HETATM 1041 H54 SER A 8 -14.479 46.578 98.220 1.00 0.04 H HETATM 1042 H55 SER A 8 -15.057 48.272 98.378 1.00 0.04 H HETATM 1043 C2 SER A 8 -13.898 49.356 96.521 1.00 0.20 C HETATM 1044 N2 SER A 8 -13.032 50.062 95.796 1.00 -0.30 N HETATM 1045 H56 SER A 8 -13.287 50.967 95.454 1.00 0.18 H HETATM 1046 H57 SER A 8 -12.127 49.688 95.594 1.00 0.18 H HETATM 1047 O3 SER A 8 -15.014 49.735 96.799 1.00 -0.39 O HETATM 1048 H53 SER A 8 -12.354 48.032 97.196 1.00 0.08 H HETATM 1049 H52 SER A 8 -14.134 47.281 95.133 1.00 0.19 H HETATM 1050 CB SER A 8 -12.207 43.607 95.667 1.00 0.09 C HETATM 1051 OG SER A 8 -11.084 43.008 95.063 1.00 -0.37 O HETATM 1052 C1 SER A 8 -10.940 41.723 95.587 1.00 0.07 C HETATM 1053 C2 SER A 8 -10.564 41.835 97.015 1.00 -0.07 C HETATM 1054 C3 SER A 8 -10.966 40.964 97.913 1.00 -0.07 C HETATM 1055 C4 SER A 8 -10.635 41.092 99.346 1.00 0.07 C HETATM 1056 OG SER A 8 -11.651 41.524 100.203 1.00 -0.37 O HETATM 1057 CB SER A 8 -11.868 42.888 99.948 1.00 0.09 C HETATM 1058 H3 SER A 8 -10.895 43.394 99.867 1.00 0.06 H HETATM 1059 H4 SER A 8 -12.414 42.990 98.999 1.00 0.06 H HETATM 1060 H50 SER A 8 -10.304 40.104 99.698 1.00 0.07 H HETATM 1061 H51 SER A 8 -9.805 41.809 99.430 1.00 0.07 H HETATM 1062 H49 SER A 8 -11.566 40.115 97.588 1.00 0.05 H HETATM 1063 H48 SER A 8 -9.934 42.666 97.331 1.00 0.05 H HETATM 1064 H46 SER A 8 -10.153 41.185 95.038 1.00 0.07 H HETATM 1065 H47 SER A 8 -11.890 41.177 95.496 1.00 0.07 H HETATM 1066 H44 SER A 8 -13.119 43.238 95.175 1.00 0.06 H HETATM 1067 H45 SER A 8 -12.230 43.336 96.733 1.00 0.06 H HETATM 1068 H43 SER A 8 -12.269 45.393 94.480 1.00 0.08 H HETATM 1069 H42 SER A 8 -10.184 45.907 95.276 1.00 0.19 H HETATM 1070 CB SER A 8 -8.350 44.996 98.332 1.00 0.08 C HETATM 1071 CG SER A 8 -6.965 45.368 98.829 1.00 0.18 C HETATM 1072 OD1 SER A 8 -6.768 46.431 99.415 1.00 -0.40 O HETATM 1073 ND2 SER A 8 -5.993 44.488 98.592 1.00 -0.30 N HETATM 1074 H40 SER A 8 -5.060 44.679 98.897 1.00 0.18 H HETATM 1075 H41 SER A 8 -6.197 43.636 98.110 1.00 0.18 H HETATM 1076 H38 SER A 8 -8.260 44.121 97.671 1.00 0.06 H HETATM 1077 H39 SER A 8 -8.975 44.738 99.200 1.00 0.06 H HETATM 1078 H37 SER A 8 -8.518 46.260 96.595 1.00 0.08 H HETATM 1079 H36 SER A 8 -8.415 47.474 99.108 1.00 0.19 H HETATM 1080 CB SER A 8 -9.092 50.924 97.835 1.00 0.04 C HETATM 1081 CG SER A 8 -9.326 52.253 98.497 1.00 0.04 C HETATM 1082 OD1 SER A 8 -10.482 52.511 98.897 1.00 -0.57 O HETATM 1083 OD2 SER A 8 -8.356 53.019 98.647 1.00 -0.57 O HETATM 1084 H34 SER A 8 -9.638 50.902 96.880 1.00 0.05 H HETATM 1085 H35 SER A 8 -8.015 50.807 97.645 1.00 0.05 H HETATM 1086 H33 SER A 8 -10.590 49.982 99.042 1.00 0.08 H HETATM 1087 H32 SER A 8 -7.736 49.728 99.796 1.00 0.19 H HETATM 1088 CB SER A 8 -7.376 48.300 102.251 1.00 0.02 C HETATM 1089 CG SER A 8 -6.427 48.249 103.433 1.00 -0.05 C HETATM 1090 CD1 SER A 8 -5.201 48.900 103.391 1.00 -0.07 C HETATM 1091 CE1 SER A 8 -4.331 48.861 104.466 1.00 -0.04 C HETATM 1092 CZ SER A 8 -4.686 48.162 105.604 1.00 0.08 C HETATM 1093 CE2 SER A 8 -5.902 47.501 105.669 1.00 -0.04 C HETATM 1094 CD2 SER A 8 -6.764 47.556 104.597 1.00 -0.07 C HETATM 1095 H28 SER A 8 -7.722 47.052 104.658 1.00 0.05 H HETATM 1096 H30 SER A 8 -6.173 46.944 106.559 1.00 0.05 H HETATM 1097 OH SER A 8 -3.815 48.125 106.671 1.00 -0.34 O HETATM 1098 H31 SER A 8 -3.036 48.626 106.460 1.00 0.25 H HETATM 1099 H29 SER A 8 -3.378 49.375 104.416 1.00 0.05 H HETATM 1100 H27 SER A 8 -4.920 49.449 102.499 1.00 0.05 H HETATM 1101 H25 SER A 8 -6.780 48.340 101.328 1.00 0.05 H HETATM 1102 H26 SER A 8 -7.985 47.384 102.254 1.00 0.05 H HETATM 1103 H24 SER A 8 -7.707 50.426 102.225 1.00 0.08 H HETATM 1104 H23 SER A 8 -9.886 48.932 103.608 1.00 0.19 H HETATM 1105 H21 SER A 8 -9.125 50.514 106.577 1.00 0.08 H HETATM 1106 H22 SER A 8 -10.327 51.404 105.581 1.00 0.08 H HETATM 1107 H20 SER A 8 -11.627 49.494 105.516 1.00 0.19 H HETATM 1108 CB SER A 8 -11.793 46.921 107.886 1.00 -0.00 C HETATM 1109 CG SER A 8 -12.430 48.174 108.501 1.00 0.00 C HETATM 1110 CD SER A 8 -12.950 47.973 109.919 1.00 0.04 C HETATM 1111 OE1 SER A 8 -13.492 46.896 110.230 1.00 -0.57 O HETATM 1112 OE2 SER A 8 -12.830 48.912 110.733 1.00 -0.57 O HETATM 1113 H18 SER A 8 -13.272 48.482 107.864 1.00 0.04 H HETATM 1114 H19 SER A 8 -11.674 48.973 108.520 1.00 0.04 H HETATM 1115 H16 SER A 8 -10.894 46.661 108.465 1.00 0.03 H HETATM 1116 H17 SER A 8 -12.516 46.094 107.941 1.00 0.03 H HETATM 1117 H15 SER A 8 -12.277 47.489 105.874 1.00 0.08 H HETATM 1118 H14 SER A 8 -10.914 45.040 106.338 1.00 0.19 H HETATM 1119 CB SER A 8 -8.777 44.375 103.673 1.00 0.02 C HETATM 1120 CG SER A 8 -8.348 43.111 102.959 1.00 -0.04 C HETATM 1121 CD1 SER A 8 -8.412 41.879 103.596 1.00 -0.06 C HETATM 1122 CE1 SER A 8 -8.005 40.721 102.959 1.00 -0.07 C HETATM 1123 CZ SER A 8 -7.515 40.777 101.663 1.00 -0.07 C HETATM 1124 CE2 SER A 8 -7.435 41.997 101.017 1.00 -0.07 C HETATM 1125 CD2 SER A 8 -7.853 43.163 101.668 1.00 -0.06 C HETATM 1126 H10 SER A 8 -7.788 44.116 101.156 1.00 0.06 H HETATM 1127 H12 SER A 8 -7.048 42.050 100.006 1.00 0.06 H HETATM 1128 H13 SER A 8 -7.197 39.871 101.160 1.00 0.06 H HETATM 1129 H11 SER A 8 -8.069 39.769 103.473 1.00 0.06 H HETATM 1130 H9 SER A 8 -8.788 41.824 104.611 1.00 0.06 H HETATM 1131 H7 SER A 8 -8.293 44.394 104.661 1.00 0.05 H HETATM 1132 H8 SER A 8 -8.437 45.238 103.081 1.00 0.05 H HETATM 1133 H6 SER A 8 -10.621 43.696 104.552 1.00 0.08 H HETATM 1134 H5 SER A 8 -10.752 44.991 101.861 1.00 0.19 H HETATM 1135 H2 SER A 8 -13.635 43.019 101.153 1.00 0.08 H HETATM 1136 H1 SER A 8 -12.661 45.245 99.792 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1000 1001 1037 1136 CONECT 1001 1000 1002 1057 1135 CONECT 1002 1001 1003 1004 CONECT 1003 1002 CONECT 1004 1002 1005 1134 CONECT 1005 1004 1006 1119 1133 CONECT 1006 1005 1007 1008 CONECT 1007 1006 CONECT 1008 1006 1009 1118 CONECT 1009 1008 1010 1108 1117 CONECT 1010 1009 1011 1012 CONECT 1011 1010 CONECT 1012 1010 1013 1107 CONECT 1013 1012 1014 1105 1106 CONECT 1014 1013 1015 1016 CONECT 1015 1014 CONECT 1016 1014 1017 1104 CONECT 1017 1016 1018 1088 1103 CONECT 1018 1017 1019 1020 CONECT 1019 1018 CONECT 1020 1018 1021 1087 CONECT 1021 1020 1022 1080 1086 CONECT 1022 1021 1023 1024 CONECT 1023 1022 CONECT 1024 1022 1025 1079 CONECT 1025 1024 1026 1070 1078 CONECT 1026 1025 1027 1028 CONECT 1027 1026 CONECT 1028 1026 1029 1069 CONECT 1029 1028 1030 1050 1068 CONECT 1030 1029 1031 1032 CONECT 1031 1030 CONECT 1032 1030 1033 1049 CONECT 1033 1032 1034 1043 1048 CONECT 1034 1033 1035 1041 1042 CONECT 1035 1034 1036 CONECT 1036 1035 1037 1039 1040 CONECT 1037 1000 1036 1038 CONECT 1038 1037 CONECT 1039 1036 CONECT 1040 1036 CONECT 1041 1034 CONECT 1042 1034 CONECT 1043 1033 1044 1047 CONECT 1044 1043 1045 1046 CONECT 1045 1044 CONECT 1046 1044 CONECT 1047 1043 CONECT 1048 1033 CONECT 1049 1032 CONECT 1050 1029 1051 1066 1067 CONECT 1051 1050 1052 CONECT 1052 1051 1053 1064 1065 CONECT 1053 1052 1054 1063 CONECT 1054 1053 1055 1062 CONECT 1055 1054 1056 1060 1061 CONECT 1056 1055 1057 CONECT 1057 1001 1056 1058 1059 CONECT 1058 1057 CONECT 1059 1057 CONECT 1060 1055 CONECT 1061 1055 CONECT 1062 1054 CONECT 1063 1053 CONECT 1064 1052 CONECT 1065 1052 CONECT 1066 1050 CONECT 1067 1050 CONECT 1068 1029 CONECT 1069 1028 CONECT 1070 1025 1071 1076 1077 CONECT 1071 1070 1072 1073 CONECT 1072 1071 CONECT 1073 1071 1074 1075 CONECT 1074 1073 CONECT 1075 1073 CONECT 1076 1070 CONECT 1077 1070 CONECT 1078 1025 CONECT 1079 1024 CONECT 1080 1021 1081 1084 1085 CONECT 1081 1080 1082 1083 CONECT 1082 1081 CONECT 1083 1081 CONECT 1084 1080 CONECT 1085 1080 CONECT 1086 1021 CONECT 1087 1020 CONECT 1088 1017 1089 1101 1102 CONECT 1089 1088 1090 1094 CONECT 1090 1089 1091 1100 CONECT 1091 1090 1092 1099 CONECT 1092 1091 1093 1097 CONECT 1093 1092 1094 1096 CONECT 1094 1089 1093 1095 CONECT 1095 1094 CONECT 1096 1093 CONECT 1097 1092 1098 CONECT 1098 1097 CONECT 1099 1091 CONECT 1100 1090 CONECT 1101 1088 CONECT 1102 1088 CONECT 1103 1017 CONECT 1104 1016 CONECT 1105 1013 CONECT 1106 1013 CONECT 1107 1012 CONECT 1108 1009 1109 1115 1116 CONECT 1109 1108 1110 1113 1114 CONECT 1110 1109 1111 1112 CONECT 1111 1110 CONECT 1112 1110 CONECT 1113 1109 CONECT 1114 1109 CONECT 1115 1108 CONECT 1116 1108 CONECT 1117 1009 CONECT 1118 1008 CONECT 1119 1005 1120 1131 1132 CONECT 1120 1119 1121 1125 CONECT 1121 1120 1122 1130 CONECT 1122 1121 1123 1129 CONECT 1123 1122 1124 1128 CONECT 1124 1123 1125 1127 CONECT 1125 1120 1124 1126 CONECT 1126 1125 CONECT 1127 1124 CONECT 1128 1123 CONECT 1129 1122 CONECT 1130 1121 CONECT 1131 1119 CONECT 1132 1119 CONECT 1133 1005 CONECT 1134 1004 CONECT 1135 1001 CONECT 1136 1000 MASTER 0 0 0 0 0 0 0 0 1135 1 141 8 END
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Ligand 2D
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Related entries of code: 5eel
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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RCSB PDB
PDBbind
120aa, >5D0J_1|Chains... *
5u1q
RCSB PDB
PDBbind
120aa, >5U1Q_1|Chains... at 100%
5u06
RCSB PDB
PDBbind
120aa, >5U06_1|Chains... at 100%
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PDBbind
120aa, >5TYI_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
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3ah8
RCSB PDB
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9-mer
3bgm
RCSB PDB
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3bze
RCSB PDB
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9-mer
3bzf
RCSB PDB
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9-mer
3bzi
RCSB PDB
PDBbind
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3cii
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PDBbind
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RCSB PDB
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3d1f
RCSB PDB
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3d25
RCSB PDB
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3drg
RCSB PDB
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9-mer
3ery
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3fn0
RCSB PDB
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3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
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3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
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3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
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3obx
RCSB PDB
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3qfd
RCSB PDB
PDBbind
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3r0h
RCSB PDB
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3r42
RCSB PDB
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3rwc
RCSB PDB
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3rwe
RCSB PDB
PDBbind
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RCSB PDB
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3sov
RCSB PDB
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3sow
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RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
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3tpu
RCSB PDB
PDBbind
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3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
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4btb
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PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
5eel
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Growth factor receptor-bound protein 7 (Grb7-SH2)
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
2.47(Å)
Affinity (Kd/Ki/IC50)
Kd=0.83uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Sci Rep Vol. 6: pp. 27060-27060
Ligand Properties
Formula
C
4
8
H
6
1
N
1
1
O
1
8
S
Molecular Weight
1112.130
Exact Mass
1111.390
No. of atoms
139
No. of bonds
142
Polar Surface Area
486.67
LOGP Value
-1.44 (
Computed with XLOGP3
)
-1.42 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 29
No. of Rings: 4
Canonical SMILES
OC(=O)CC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2COC/C=C/COC[C@@H](C(=O)N[C@H](CSCC(=O)N2)C(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC1=O)Cc1ccc(cc1)O)CC(=O)O)CC(=O)N
InChI String
InChI=1S/C48H61N11O18S/c49-36(61)18-31-45(72)58-34-22-77-15-5-4-14-76-21-33(53-38(63)24-78-23-35(41(50)68)59-48(34)75)47(74)55-30(16-25-6-2-1-3-7-25)44(71)54-28(12-13-39(64)65)42(69)51-20-37(62)52-29(17-26-8-10-27(60)11-9-26)43(70)57-32(19-40(66)67)46(73)56-31/h1-11,28-35,60H,12-24H2,(H2,49,61)(H2,50,68)(H,51,69)(H,52,62)(H,53,63)(H,54,71)(H,55,74)(H,56,73)(H,57,70)(H,58,72)(H,59,75)(H,64,65)(H,66,67)/b5-4+/t28-,29-,30-,31-,32-,33-,34-,35+/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):
Q14451
Entrez Gene ID
NCBI Entrez Gene ID:
2886
ASD
Information of known allosteric effects of PDB entries
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