Browse entries in the PDBbind-CN Database
HEADER 6EXJ_COMPLEX COMPND 6EXJ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 23 SER VAL ALA ILE LEU GLN LYS ARG ASP HIS GLU GLY PHE SEQRES 2 A 23 GLY PHE VAL LEU ARG GLY ALA LYS ALA GLU SEQRES 1 A 66 PRO THR PRO ALA PHE PRO ALA LEU GLN TYR LEU GLU SER SEQRES 2 A 66 VAL ASP VAL GLU GLY VAL ALA TRP LYS ALA GLY LEU ARG SEQRES 3 A 66 THR GLY ASP PHE LEU ILE GLU VAL ASN GLY VAL ASN VAL SEQRES 4 A 66 VAL LYS VAL GLY HIS LYS GLN VAL VAL GLY LEU ILE ARG SEQRES 5 A 66 GLN GLY GLY ASN ARG LEU VAL MET LYS VAL VAL SER VAL SEQRES 6 A 66 THR HET ACE A 107 99 ATOM 1 N SER A 644 12.430 107.982 23.788 1.00 69.98 N ATOM 2 CA SER A 644 10.998 108.224 23.771 1.00 73.24 C ATOM 3 C SER A 644 10.221 107.043 24.360 1.00 70.69 C ATOM 4 O SER A 644 10.615 105.901 24.167 1.00 69.04 O ATOM 5 CB SER A 644 10.548 108.499 22.345 1.00 75.11 C ATOM 6 OG SER A 644 9.152 108.279 22.245 1.00 78.68 O ATOM 7 HG SER A 644 8.857 108.457 21.317 1.00 0.00 H ATOM 8 HN3 SER A 644 12.644 107.134 23.225 1.00 0.00 H ATOM 9 HN2 SER A 644 12.744 107.837 24.769 1.00 0.00 H ATOM 10 HN1 SER A 644 12.924 108.802 23.382 1.00 0.00 H ATOM 11 N VAL A 645 9.116 107.292 25.065 1.00 62.85 N ATOM 12 CA VAL A 645 8.387 106.219 25.746 1.00 60.97 C ATOM 13 C VAL A 645 7.044 105.954 25.108 1.00 63.37 C ATOM 14 O VAL A 645 6.284 106.874 24.798 1.00 68.39 O ATOM 15 CB VAL A 645 8.137 106.543 27.228 1.00 65.93 C ATOM 16 CG1 VAL A 645 7.504 105.379 27.862 1.00 64.46 C ATOM 17 CG2 VAL A 645 9.429 106.919 27.912 1.00 66.04 C ATOM 18 H VAL A 645 8.765 108.269 25.133 1.00 0.00 H ATOM 19 N ALA A 646 6.683 104.671 25.096 1.00 59.56 N ATOM 20 CA ALA A 646 5.378 104.212 24.659 1.00 58.65 C ATOM 21 C ALA A 646 4.885 103.165 25.634 1.00 58.33 C ATOM 22 O ALA A 646 5.548 102.145 25.832 1.00 55.29 O ATOM 23 CB ALA A 646 5.450 103.619 23.253 1.00 59.88 C ATOM 24 H ALA A 646 7.373 103.962 25.417 1.00 0.00 H ATOM 25 N ILE A 647 3.711 103.412 26.218 1.00 57.68 N ATOM 26 CA ILE A 647 3.004 102.434 27.037 1.00 59.53 C ATOM 27 C ILE A 647 1.896 101.829 26.205 1.00 60.39 C ATOM 28 O ILE A 647 0.987 102.551 25.770 1.00 64.75 O ATOM 29 CB ILE A 647 2.369 103.070 28.292 1.00 62.37 C ATOM 30 CG1 ILE A 647 3.260 104.115 28.938 1.00 65.31 C ATOM 31 CG2 ILE A 647 1.980 101.965 29.266 1.00 61.43 C ATOM 32 CD1 ILE A 647 4.408 103.555 29.719 1.00 64.93 C ATOM 33 H ILE A 647 3.279 104.348 26.082 1.00 0.00 H ATOM 34 N LEU A 648 1.899 100.499 26.096 1.00 58.20 N ATOM 35 CA LEU A 648 0.991 99.760 25.220 1.00 56.72 C ATOM 36 C LEU A 648 0.114 98.840 26.046 1.00 60.17 C ATOM 37 O LEU A 648 0.609 97.980 26.784 1.00 58.55 O ATOM 38 CB LEU A 648 1.802 98.968 24.200 1.00 55.56 C ATOM 39 CG LEU A 648 2.472 99.835 23.129 1.00 57.76 C ATOM 40 CD1 LEU A 648 2.927 98.983 21.898 1.00 53.83 C ATOM 41 CD2 LEU A 648 1.553 100.883 22.676 1.00 64.04 C ATOM 42 H LEU A 648 2.583 99.960 26.664 1.00 0.00 H ATOM 43 N GLN A 649 -1.186 99.065 25.972 1.00 60.40 N ATOM 44 CA GLN A 649 -2.159 98.189 26.595 1.00 62.74 C ATOM 45 C GLN A 649 -3.117 97.834 25.470 1.00 61.11 C ATOM 46 O GLN A 649 -3.649 98.719 24.790 1.00 65.37 O ATOM 47 CB GLN A 649 -2.827 98.877 27.831 1.00 64.57 C ATOM 48 CG GLN A 649 -3.906 98.090 28.515 1.00 66.79 C ATOM 49 CD GLN A 649 -3.927 98.128 30.115 1.00 70.69 C ATOM 50 OE1 GLN A 649 -4.036 97.046 30.692 1.00 71.41 O ATOM 51 NE2 GLN A 649 -3.939 99.335 30.800 1.00 69.43 N ATOM 52 HE22 GLN A 649 -3.844 100.230 30.279 1.00 0.00 H ATOM 53 HE21 GLN A 649 -4.043 99.345 31.835 1.00 0.00 H ATOM 54 H GLN A 649 -1.523 99.899 25.449 1.00 0.00 H ATOM 55 N LYS A 650 -3.195 96.558 25.163 1.00 62.03 N ATOM 56 CA LYS A 650 -4.011 96.127 24.040 1.00 61.55 C ATOM 57 C LYS A 650 -5.141 95.239 24.549 1.00 62.63 C ATOM 58 O LYS A 650 -5.139 94.792 25.699 1.00 62.50 O ATOM 59 CB LYS A 650 -3.157 95.389 22.997 1.00 56.38 C ATOM 60 CG LYS A 650 -2.524 94.132 23.524 1.00 53.91 C ATOM 61 CD LYS A 650 -1.765 93.386 22.430 1.00 50.65 C ATOM 62 CE LYS A 650 -1.399 91.973 22.806 1.00 47.60 C ATOM 63 NZ LYS A 650 -2.593 91.107 22.749 1.00 50.13 N ATOM 64 HZ1 LYS A 650 -3.310 91.463 23.413 1.00 0.00 H ATOM 65 HZ2 LYS A 650 -2.979 91.115 21.783 1.00 0.00 H ATOM 66 HZ3 LYS A 650 -2.328 90.136 23.010 1.00 0.00 H ATOM 67 H LYS A 650 -2.672 95.856 25.725 1.00 0.00 H ATOM 68 N ARG A 651 -6.104 94.974 23.669 1.00 57.20 N ATOM 69 CA ARG A 651 -7.143 93.991 23.917 1.00 59.71 C ATOM 70 C ARG A 651 -6.629 92.604 23.520 1.00 58.79 C ATOM 71 O ARG A 651 -5.780 92.476 22.629 1.00 53.91 O ATOM 72 CB ARG A 651 -8.404 94.355 23.127 1.00 61.88 C ATOM 73 CG ARG A 651 -9.037 95.674 23.572 1.00 66.54 C ATOM 74 CD ARG A 651 -10.528 95.708 23.267 1.00 71.02 C ATOM 75 NE ARG A 651 -11.191 96.877 23.867 1.00 76.03 N ATOM 76 CZ ARG A 651 -12.512 97.042 23.937 1.00 79.30 C ATOM 77 NH1 ARG A 651 -13.046 98.129 24.511 1.00 82.89 N ATOM 78 NH2 ARG A 651 -13.316 96.098 23.454 1.00 77.73 N ATOM 79 HE ARG A 651 -10.588 97.626 24.264 1.00 0.00 H ATOM 80 HH12 ARG A 651 -14.079 98.239 24.556 1.00 0.00 H ATOM 81 HH11 ARG A 651 -12.427 98.862 24.912 1.00 0.00 H ATOM 82 HH22 ARG A 651 -14.348 96.218 23.504 1.00 0.00 H ATOM 83 HH21 ARG A 651 -12.913 95.240 23.026 1.00 0.00 H ATOM 84 H ARG A 651 -6.112 95.492 22.767 1.00 0.00 H ATOM 85 N ASP A 652 -7.158 91.568 24.193 1.00 63.31 N ATOM 86 CA ASP A 652 -6.652 90.195 24.082 1.00 62.43 C ATOM 87 C ASP A 652 -6.277 89.802 22.661 1.00 60.19 C ATOM 88 O ASP A 652 -5.168 89.300 22.398 1.00 60.14 O ATOM 89 CB ASP A 652 -7.718 89.222 24.591 1.00 63.06 C ATOM 90 CG ASP A 652 -7.511 88.813 26.060 1.00 64.07 C ATOM 91 OD1 ASP A 652 -8.370 88.089 26.586 1.00 64.09 O ATOM 92 OD2 ASP A 652 -6.556 89.263 26.718 1.00 64.52 O ATOM 93 H ASP A 652 -7.965 91.748 24.823 1.00 0.00 H ATOM 94 N HIS A 653 -7.215 89.980 21.743 1.00 59.91 N ATOM 95 CA HIS A 653 -7.112 89.378 20.428 1.00 57.15 C ATOM 96 C HIS A 653 -6.581 90.296 19.350 1.00 55.88 C ATOM 97 O HIS A 653 -6.666 89.953 18.162 1.00 57.35 O ATOM 98 CB HIS A 653 -8.452 88.852 20.007 1.00 58.35 C ATOM 99 CG HIS A 653 -8.821 87.634 20.742 1.00 57.42 C ATOM 100 ND1 HIS A 653 -8.124 86.469 20.571 1.00 57.08 N ATOM 101 CD2 HIS A 653 -9.824 87.359 21.598 1.00 59.57 C ATOM 102 CE1 HIS A 653 -8.669 85.526 21.305 1.00 55.61 C ATOM 103 NE2 HIS A 653 -9.707 86.037 21.936 1.00 60.43 N ATOM 104 H HIS A 653 -8.044 90.565 21.971 1.00 0.00 H ATOM 105 N GLU A 654 -6.111 91.468 19.701 1.00 52.39 N ATOM 106 CA GLU A 654 -5.433 92.281 18.712 1.00 50.58 C ATOM 107 C GLU A 654 -3.939 92.218 18.969 1.00 46.57 C ATOM 108 O GLU A 654 -3.457 91.721 19.976 1.00 47.57 O ATOM 109 CB GLU A 654 -5.973 93.726 18.699 1.00 55.31 C ATOM 110 CG GLU A 654 -5.832 94.490 20.042 1.00 60.00 C ATOM 111 CD GLU A 654 -6.310 95.939 20.017 1.00 63.66 C ATOM 112 OE1 GLU A 654 -6.632 96.479 21.087 1.00 67.04 O ATOM 113 OE2 GLU A 654 -6.310 96.556 18.942 1.00 65.00 O ATOM 114 H GLU A 654 -6.223 91.810 20.677 1.00 0.00 H ATOM 115 N GLY A 655 -3.180 92.691 18.017 1.00 42.84 N ATOM 116 CA GLY A 655 -1.773 92.796 18.245 1.00 42.55 C ATOM 117 C GLY A 655 -1.476 94.143 18.850 1.00 46.02 C ATOM 118 O GLY A 655 -2.363 94.949 19.130 1.00 46.77 O ATOM 119 H GLY A 655 -3.592 92.986 17.109 1.00 0.00 H ATOM 120 N PHE A 656 -0.207 94.352 19.114 1.00 44.56 N ATOM 121 CA PHE A 656 0.263 95.683 19.378 1.00 42.48 C ATOM 122 C PHE A 656 0.404 96.485 18.126 1.00 41.49 C ATOM 123 O PHE A 656 0.603 97.690 18.214 1.00 43.36 O ATOM 124 CB PHE A 656 1.591 95.606 20.097 1.00 44.41 C ATOM 125 CG PHE A 656 1.489 95.112 21.504 1.00 43.35 C ATOM 126 CD1 PHE A 656 1.905 93.827 21.836 1.00 38.37 C ATOM 127 CD2 PHE A 656 0.941 95.932 22.509 1.00 49.82 C ATOM 128 CE1 PHE A 656 1.772 93.362 23.150 1.00 43.10 C ATOM 129 CE2 PHE A 656 0.821 95.482 23.787 1.00 50.52 C ATOM 130 CZ PHE A 656 1.260 94.211 24.113 1.00 46.49 C ATOM 131 H PHE A 656 0.458 93.553 19.132 1.00 0.00 H ATOM 132 N GLY A 657 0.368 95.841 16.957 1.00 37.93 N ATOM 133 CA GLY A 657 0.359 96.561 15.698 1.00 35.40 C ATOM 134 C GLY A 657 1.713 97.021 15.237 1.00 33.99 C ATOM 135 O GLY A 657 1.870 98.190 14.862 1.00 35.37 O ATOM 136 H GLY A 657 0.346 94.801 16.949 1.00 0.00 H ATOM 137 N PHE A 658 2.707 96.149 15.258 1.00 37.35 N ATOM 138 CA PHE A 658 4.004 96.536 14.742 1.00 41.02 C ATOM 139 C PHE A 658 4.747 95.293 14.365 1.00 40.09 C ATOM 140 O PHE A 658 4.419 94.199 14.816 1.00 37.75 O ATOM 141 CB PHE A 658 4.827 97.391 15.730 1.00 41.47 C ATOM 142 CG PHE A 658 5.207 96.741 17.023 1.00 39.60 C ATOM 143 CD1 PHE A 658 6.389 96.028 17.143 1.00 37.82 C ATOM 144 CD2 PHE A 658 4.457 96.962 18.134 1.00 43.79 C ATOM 145 CE1 PHE A 658 6.816 95.507 18.340 1.00 41.82 C ATOM 146 CE2 PHE A 658 4.842 96.438 19.338 1.00 41.92 C ATOM 147 CZ PHE A 658 6.033 95.720 19.450 1.00 41.05 C ATOM 148 H PHE A 658 2.559 95.194 15.642 1.00 0.00 H ATOM 149 N VAL A 659 5.711 95.484 13.469 1.00 30.26 N ATOM 150 CA VAL A 659 6.625 94.433 13.092 1.00 28.08 C ATOM 151 C VAL A 659 7.982 94.744 13.622 1.00 29.86 C ATOM 152 O VAL A 659 8.583 95.784 13.310 1.00 31.17 O ATOM 153 CB VAL A 659 6.640 94.217 11.540 1.00 28.61 C ATOM 154 CG1 VAL A 659 7.750 93.263 11.245 1.00 30.09 C ATOM 155 CG2 VAL A 659 5.338 93.639 11.102 1.00 30.29 C ATOM 156 H VAL A 659 5.809 96.420 13.026 1.00 0.00 H ATOM 157 N LEU A 660 8.462 93.873 14.506 1.00 29.67 N ATOM 158 CA LEU A 660 9.776 93.971 14.988 1.00 32.68 C ATOM 159 C LEU A 660 10.709 93.253 14.037 1.00 28.57 C ATOM 160 O LEU A 660 10.412 92.159 13.587 1.00 30.41 O ATOM 161 CB LEU A 660 9.851 93.334 16.388 1.00 31.75 C ATOM 162 CG LEU A 660 11.164 93.548 17.095 1.00 32.31 C ATOM 163 CD1 LEU A 660 11.312 95.004 17.564 1.00 33.65 C ATOM 164 CD2 LEU A 660 11.292 92.588 18.313 1.00 33.53 C ATOM 165 H LEU A 660 7.851 93.104 14.847 1.00 0.00 H ATOM 166 N ARG A 661 11.873 93.838 13.815 1.00 30.07 N ATOM 167 CA ARG A 661 12.853 93.296 12.909 1.00 32.95 C ATOM 168 C ARG A 661 14.210 93.519 13.528 1.00 31.82 C ATOM 169 O ARG A 661 14.455 94.564 14.116 1.00 35.56 O ATOM 170 CB ARG A 661 12.780 94.021 11.532 1.00 29.59 C ATOM 171 CG ARG A 661 13.792 93.452 10.601 1.00 30.53 C ATOM 172 CD ARG A 661 13.528 94.037 9.197 1.00 33.52 C ATOM 173 NE ARG A 661 14.480 93.392 8.284 1.00 35.57 N ATOM 174 CZ ARG A 661 14.621 93.668 7.007 1.00 41.79 C ATOM 175 NH1 ARG A 661 13.835 94.579 6.422 1.00 45.20 N ATOM 176 NH2 ARG A 661 15.560 93.014 6.305 1.00 42.27 N ATOM 177 HE ARG A 661 15.095 92.654 8.682 1.00 0.00 H ATOM 178 HH12 ARG A 661 13.951 94.794 5.411 1.00 0.00 H ATOM 179 HH11 ARG A 661 13.108 95.073 6.978 1.00 0.00 H ATOM 180 HH22 ARG A 661 15.688 93.217 5.293 1.00 0.00 H ATOM 181 HH21 ARG A 661 16.159 92.304 6.773 1.00 0.00 H ATOM 182 H ARG A 661 12.090 94.724 14.314 1.00 0.00 H ATOM 183 N GLY A 662 15.086 92.546 13.410 1.00 35.69 N ATOM 184 CA GLY A 662 16.456 92.775 13.775 1.00 40.58 C ATOM 185 C GLY A 662 17.237 91.481 13.852 1.00 44.07 C ATOM 186 O GLY A 662 16.738 90.393 13.555 1.00 41.96 O ATOM 187 H GLY A 662 14.788 91.615 13.054 1.00 0.00 H ATOM 188 N ALA A 663 18.491 91.632 14.249 1.00 46.16 N ATOM 189 CA ALA A 663 19.403 90.515 14.185 1.00 49.63 C ATOM 190 C ALA A 663 18.935 89.371 15.066 1.00 50.75 C ATOM 191 O ALA A 663 18.603 89.576 16.244 1.00 45.87 O ATOM 192 CB ALA A 663 20.790 90.974 14.625 1.00 52.00 C ATOM 193 H ALA A 663 18.818 92.553 14.606 1.00 0.00 H ATOM 194 N LYS A 664 19.073 88.155 14.549 1.00 49.78 N ATOM 195 CA LYS A 664 18.811 86.978 15.349 1.00 53.51 C ATOM 196 C LYS A 664 19.850 86.886 16.452 1.00 55.37 C ATOM 197 O LYS A 664 20.945 87.436 16.339 1.00 52.99 O ATOM 198 CB LYS A 664 18.943 85.683 14.570 1.00 56.84 C ATOM 199 CG LYS A 664 18.211 85.564 13.241 1.00 60.05 C ATOM 200 CD LYS A 664 18.670 84.304 12.440 1.00 65.18 C ATOM 201 CE LYS A 664 18.481 84.469 10.906 1.00 65.76 C ATOM 202 NZ LYS A 664 18.572 83.189 10.037 1.00 68.21 N ATOM 203 HZ1 LYS A 664 19.510 82.757 10.156 1.00 0.00 H ATOM 204 HZ2 LYS A 664 17.838 82.515 10.336 1.00 0.00 H ATOM 205 HZ3 LYS A 664 18.428 83.439 9.038 1.00 0.00 H ATOM 206 H LYS A 664 19.372 88.048 13.559 1.00 0.00 H ATOM 207 N ALA A 665 19.541 86.091 17.474 1.00 74.45 N ATOM 208 CA ALA A 665 20.538 85.872 18.515 1.00 81.11 C ATOM 209 C ALA A 665 21.776 85.174 17.966 1.00 86.07 C ATOM 210 O ALA A 665 22.878 85.390 18.478 1.00 86.09 O ATOM 211 CB ALA A 665 19.945 85.077 19.687 1.00 82.95 C ATOM 212 H ALA A 665 18.608 85.636 17.529 1.00 0.00 H ATOM 213 N GLU A 666 21.621 84.333 16.952 1.00 88.50 N ATOM 214 CA GLU A 666 22.756 83.630 16.342 1.00 94.24 C ATOM 215 C GLU A 666 23.473 84.518 15.312 1.00 94.98 C ATOM 216 O GLU A 666 24.411 84.079 14.635 1.00 97.51 O ATOM 217 CB GLU A 666 22.313 82.301 15.705 1.00 96.80 C ATOM 218 CG GLU A 666 20.827 82.164 15.419 1.00 96.60 C ATOM 219 CD GLU A 666 20.532 81.078 14.404 1.00 99.57 C ATOM 220 OE1 GLU A 666 21.138 81.082 13.302 1.00101.83 O ATOM 221 OE2 GLU A 666 19.695 80.206 14.724 1.00100.01 O ATOM 222 H GLU A 666 20.665 84.166 16.577 1.00 0.00 H TER 223 GLU A 666 ATOM 224 N PRO A 674 32.667 99.519 14.434 1.00 97.29 N ATOM 225 CA PRO A 674 33.456 100.636 13.886 1.00 96.04 C ATOM 226 C PRO A 674 32.959 102.001 14.344 1.00 90.78 C ATOM 227 O PRO A 674 33.664 102.750 15.028 1.00 93.02 O ATOM 228 CB PRO A 674 33.266 100.486 12.388 1.00 98.08 C ATOM 229 CG PRO A 674 31.958 99.778 12.227 1.00 96.31 C ATOM 230 CD PRO A 674 31.791 98.899 13.415 1.00 97.00 C ATOM 231 HN2 PRO A 674 32.076 99.876 15.211 1.00 0.00 H ATOM 232 HN1 PRO A 674 33.319 98.796 14.800 1.00 0.00 H ATOM 233 N THR A 675 31.743 102.320 13.910 1.00 83.66 N ATOM 234 CA THR A 675 30.933 103.388 14.463 1.00 77.80 C ATOM 235 C THR A 675 29.546 102.813 14.692 1.00 75.49 C ATOM 236 O THR A 675 29.037 102.070 13.840 1.00 75.48 O ATOM 237 CB THR A 675 30.830 104.569 13.517 1.00 77.77 C ATOM 238 OG1 THR A 675 31.784 104.433 12.460 1.00 82.85 O ATOM 239 CG2 THR A 675 31.068 105.843 14.234 1.00 76.03 C ATOM 240 HG1 THR A 675 31.709 105.208 11.848 1.00 0.00 H ATOM 241 H THR A 675 31.347 101.767 13.123 1.00 0.00 H ATOM 242 N PRO A 676 28.906 103.065 15.810 1.00 78.03 N ATOM 243 CA PRO A 676 27.525 102.603 15.893 1.00 77.58 C ATOM 244 C PRO A 676 26.758 103.307 14.785 1.00 75.25 C ATOM 245 O PRO A 676 27.063 104.446 14.427 1.00 78.47 O ATOM 246 CB PRO A 676 27.089 102.999 17.309 1.00 77.21 C ATOM 247 CG PRO A 676 27.992 104.180 17.653 1.00 76.94 C ATOM 248 CD PRO A 676 29.316 103.834 16.999 1.00 79.13 C ATOM 249 N ALA A 677 25.943 102.536 14.088 1.00 66.35 N ATOM 250 CA ALA A 677 25.003 103.047 13.101 1.00 64.28 C ATOM 251 C ALA A 677 23.569 102.834 13.531 1.00 64.88 C ATOM 252 O ALA A 677 22.712 103.638 13.181 1.00 62.79 O ATOM 253 CB ALA A 677 25.224 102.413 11.704 1.00 69.91 C ATOM 254 H ALA A 677 25.975 101.510 14.253 1.00 0.00 H ATOM 255 N PHE A 678 23.300 101.763 14.305 1.00 63.06 N ATOM 256 CA PHE A 678 22.070 101.447 15.020 1.00 57.73 C ATOM 257 C PHE A 678 22.226 101.763 16.521 1.00 53.66 C ATOM 258 O PHE A 678 23.280 101.513 17.119 1.00 51.57 O ATOM 259 CB PHE A 678 21.701 99.966 14.874 1.00 59.23 C ATOM 260 CG PHE A 678 21.212 99.515 13.469 1.00 63.73 C ATOM 261 CD1 PHE A 678 20.719 98.186 13.270 1.00 64.43 C ATOM 262 CD2 PHE A 678 21.284 100.359 12.359 1.00 65.32 C ATOM 263 CE1 PHE A 678 20.295 97.727 11.993 1.00 65.07 C ATOM 264 CE2 PHE A 678 20.857 99.895 11.062 1.00 69.44 C ATOM 265 CZ PHE A 678 20.349 98.579 10.902 1.00 67.90 C ATOM 266 H PHE A 678 24.071 101.072 14.405 1.00 0.00 H ATOM 267 N PRO A 679 21.243 102.362 17.182 1.00 51.46 N ATOM 268 CA PRO A 679 21.266 102.419 18.644 1.00 51.29 C ATOM 269 C PRO A 679 20.855 101.122 19.292 1.00 46.13 C ATOM 270 O PRO A 679 20.943 101.006 20.510 1.00 47.79 O ATOM 271 CB PRO A 679 20.263 103.519 18.972 1.00 50.74 C ATOM 272 CG PRO A 679 19.466 103.677 17.748 1.00 49.81 C ATOM 273 CD PRO A 679 20.329 103.336 16.578 1.00 54.94 C ATOM 274 N ALA A 680 20.387 100.146 18.521 1.00 38.89 N ATOM 275 CA ALA A 680 19.972 98.886 19.116 1.00 40.77 C ATOM 276 C ALA A 680 19.831 97.846 18.012 1.00 40.69 C ATOM 277 O ALA A 680 19.793 98.169 16.819 1.00 39.52 O ATOM 278 CB ALA A 680 18.655 99.052 19.856 1.00 35.96 C ATOM 279 H ALA A 680 20.318 100.283 17.492 1.00 0.00 H ATOM 280 N LEU A 681 19.762 96.596 18.423 1.00 37.68 N ATOM 281 CA LEU A 681 19.664 95.528 17.441 1.00 39.20 C ATOM 282 C LEU A 681 18.283 95.347 16.808 1.00 40.47 C ATOM 283 O LEU A 681 18.204 94.860 15.658 1.00 41.57 O ATOM 284 CB LEU A 681 20.053 94.203 18.053 1.00 39.41 C ATOM 285 CG LEU A 681 21.529 94.044 18.331 1.00 44.12 C ATOM 286 CD1 LEU A 681 21.771 92.611 18.785 1.00 45.74 C ATOM 287 CD2 LEU A 681 22.438 94.377 17.118 1.00 46.72 C ATOM 288 H LEU A 681 19.777 96.375 19.439 1.00 0.00 H ATOM 289 N GLN A 682 17.209 95.639 17.531 1.00 42.29 N ATOM 290 CA GLN A 682 15.846 95.402 17.058 1.00 35.76 C ATOM 291 C GLN A 682 15.178 96.739 16.802 1.00 37.33 C ATOM 292 O GLN A 682 15.423 97.708 17.522 1.00 34.59 O ATOM 293 CB GLN A 682 14.992 94.608 18.056 1.00 35.42 C ATOM 294 CG GLN A 682 15.584 93.344 18.567 1.00 36.80 C ATOM 295 CD GLN A 682 16.034 92.411 17.528 1.00 42.99 C ATOM 296 OE1 GLN A 682 15.368 92.198 16.459 1.00 34.36 O ATOM 297 NE2 GLN A 682 17.176 91.805 17.809 1.00 42.78 N ATOM 298 HE22 GLN A 682 17.674 92.020 18.697 1.00 0.00 H ATOM 299 HE21 GLN A 682 17.576 91.114 17.142 1.00 0.00 H ATOM 300 H GLN A 682 17.343 96.054 18.475 1.00 0.00 H ATOM 301 N TYR A 683 14.365 96.800 15.745 1.00 36.78 N ATOM 302 CA TYR A 683 13.688 98.034 15.395 1.00 34.62 C ATOM 303 C TYR A 683 12.335 97.705 14.801 1.00 34.04 C ATOM 304 O TYR A 683 11.991 96.561 14.595 1.00 31.26 O ATOM 305 CB TYR A 683 14.510 98.845 14.428 1.00 37.06 C ATOM 306 CG TYR A 683 14.929 98.033 13.215 1.00 34.02 C ATOM 307 CD1 TYR A 683 16.072 97.266 13.235 1.00 36.28 C ATOM 308 CD2 TYR A 683 14.157 98.050 12.081 1.00 38.06 C ATOM 309 CE1 TYR A 683 16.477 96.522 12.133 1.00 40.99 C ATOM 310 CE2 TYR A 683 14.559 97.332 10.930 1.00 35.31 C ATOM 311 CZ TYR A 683 15.717 96.561 10.985 1.00 36.68 C ATOM 312 OH TYR A 683 16.124 95.801 9.935 1.00 40.53 O ATOM 313 HH TYR A 683 16.963 95.333 10.173 1.00 0.00 H ATOM 314 H TYR A 683 14.215 95.950 15.164 1.00 0.00 H ATOM 315 N LEU A 684 11.543 98.745 14.605 1.00 33.87 N ATOM 316 CA LEU A 684 10.210 98.579 14.109 1.00 32.89 C ATOM 317 C LEU A 684 10.294 98.662 12.571 1.00 34.51 C ATOM 318 O LEU A 684 10.512 99.719 11.992 1.00 37.48 O ATOM 319 CB LEU A 684 9.280 99.632 14.683 1.00 34.28 C ATOM 320 CG LEU A 684 9.187 99.721 16.226 1.00 34.49 C ATOM 321 CD1 LEU A 684 7.991 100.544 16.518 1.00 36.16 C ATOM 322 CD2 LEU A 684 9.044 98.365 16.806 1.00 33.13 C ATOM 323 H LEU A 684 11.894 99.701 14.815 1.00 0.00 H ATOM 324 N GLU A 685 10.147 97.531 11.931 1.00 32.95 N ATOM 325 CA GLU A 685 10.150 97.543 10.469 1.00 34.35 C ATOM 326 C GLU A 685 8.918 98.246 9.925 1.00 37.39 C ATOM 327 O GLU A 685 8.960 98.855 8.849 1.00 37.31 O ATOM 328 CB GLU A 685 10.209 96.099 10.000 1.00 34.12 C ATOM 329 CG GLU A 685 9.860 95.824 8.559 1.00 36.96 C ATOM 330 CD GLU A 685 10.852 96.425 7.567 1.00 40.15 C ATOM 331 OE1 GLU A 685 10.499 96.447 6.375 1.00 38.78 O ATOM 332 OE2 GLU A 685 11.989 96.805 7.937 1.00 38.14 O ATOM 333 H GLU A 685 10.030 96.639 12.453 1.00 0.00 H ATOM 334 N SER A 686 7.796 98.107 10.602 1.00 36.82 N ATOM 335 CA SER A 686 6.594 98.810 10.214 1.00 40.34 C ATOM 336 C SER A 686 5.669 98.892 11.413 1.00 39.06 C ATOM 337 O SER A 686 5.751 98.124 12.365 1.00 35.08 O ATOM 338 CB SER A 686 5.930 98.130 9.023 1.00 44.62 C ATOM 339 OG SER A 686 5.600 96.818 9.402 1.00 44.72 O ATOM 340 HG SER A 686 4.978 96.845 10.172 1.00 0.00 H ATOM 341 H SER A 686 7.775 97.480 11.431 1.00 0.00 H ATOM 342 N VAL A 687 4.761 99.810 11.312 1.00 42.42 N ATOM 343 CA VAL A 687 3.810 100.057 12.356 1.00 44.39 C ATOM 344 C VAL A 687 2.447 100.228 11.726 1.00 47.91 C ATOM 345 O VAL A 687 2.275 101.022 10.800 1.00 53.38 O ATOM 346 CB VAL A 687 4.173 101.310 13.169 1.00 44.70 C ATOM 347 CG1 VAL A 687 3.093 101.585 14.219 1.00 47.48 C ATOM 348 CG2 VAL A 687 5.485 101.116 13.808 1.00 41.31 C ATOM 349 H VAL A 687 4.721 100.386 10.447 1.00 0.00 H ATOM 350 N ASP A 688 1.492 99.508 12.274 1.00 53.91 N ATOM 351 CA ASP A 688 0.113 99.555 11.856 1.00 56.16 C ATOM 352 C ASP A 688 -0.452 100.934 12.093 1.00 60.20 C ATOM 353 O ASP A 688 -0.503 101.416 13.232 1.00 59.47 O ATOM 354 CB ASP A 688 -0.647 98.542 12.683 1.00 55.04 C ATOM 355 CG ASP A 688 -1.296 97.524 11.882 1.00 55.09 C ATOM 356 OD1 ASP A 688 -2.539 97.691 11.628 1.00 56.15 O ATOM 357 OD2 ASP A 688 -0.544 96.564 11.535 1.00 52.78 O ATOM 358 H ASP A 688 1.746 98.868 13.053 1.00 0.00 H ATOM 359 N VAL A 689 -0.861 101.565 11.001 1.00 69.73 N ATOM 360 CA VAL A 689 -1.545 102.839 11.072 1.00 74.14 C ATOM 361 C VAL A 689 -2.755 102.691 11.970 1.00 74.72 C ATOM 362 O VAL A 689 -3.614 101.827 11.756 1.00 74.37 O ATOM 363 CB VAL A 689 -1.921 103.280 9.657 1.00 78.18 C ATOM 364 CG1 VAL A 689 -3.153 104.163 9.666 1.00 83.22 C ATOM 365 CG2 VAL A 689 -0.707 103.930 8.989 1.00 78.36 C ATOM 366 H VAL A 689 -0.686 101.134 10.071 1.00 0.00 H ATOM 367 N GLU A 690 -2.842 103.552 12.967 1.00 73.44 N ATOM 368 CA GLU A 690 -3.953 103.520 13.902 1.00 75.70 C ATOM 369 C GLU A 690 -4.061 102.169 14.623 1.00 70.41 C ATOM 370 O GLU A 690 -5.147 101.637 14.831 1.00 72.52 O ATOM 371 CB GLU A 690 -5.248 103.881 13.164 1.00 80.69 C ATOM 372 CG GLU A 690 -5.739 105.280 13.435 1.00 86.24 C ATOM 373 CD GLU A 690 -6.269 105.392 14.838 1.00 86.83 C ATOM 374 OE1 GLU A 690 -5.618 104.834 15.752 1.00 83.36 O ATOM 375 OE2 GLU A 690 -7.354 105.994 15.023 1.00 91.37 O ATOM 376 H GLU A 690 -2.098 104.269 13.086 1.00 0.00 H ATOM 377 N GLY A 691 -2.921 101.626 15.053 1.00 64.25 N ATOM 378 CA GLY A 691 -2.883 100.464 15.909 1.00 57.26 C ATOM 379 C GLY A 691 -2.404 100.870 17.322 1.00 55.35 C ATOM 380 O GLY A 691 -1.922 101.971 17.545 1.00 60.89 O ATOM 381 H GLY A 691 -2.022 102.058 14.759 1.00 0.00 H ATOM 382 N VAL A 692 -2.509 99.937 18.269 1.00 52.45 N ATOM 383 CA VAL A 692 -2.144 100.234 19.653 1.00 53.52 C ATOM 384 C VAL A 692 -0.750 100.828 19.720 1.00 53.95 C ATOM 385 O VAL A 692 -0.520 101.801 20.432 1.00 55.79 O ATOM 386 CB VAL A 692 -2.260 98.961 20.494 1.00 48.78 C ATOM 387 CG1 VAL A 692 -1.856 99.185 21.937 1.00 51.24 C ATOM 388 CG2 VAL A 692 -3.680 98.465 20.492 1.00 51.29 C ATOM 389 H VAL A 692 -2.854 98.988 18.020 1.00 0.00 H ATOM 390 N ALA A 693 0.162 100.350 18.877 1.00 47.88 N ATOM 391 CA ALA A 693 1.527 100.862 18.864 1.00 47.36 C ATOM 392 C ALA A 693 1.609 102.228 18.219 1.00 49.89 C ATOM 393 O ALA A 693 2.287 103.131 18.730 1.00 51.86 O ATOM 394 CB ALA A 693 2.420 99.908 18.081 1.00 44.81 C ATOM 395 H ALA A 693 -0.105 99.595 18.213 1.00 0.00 H ATOM 396 N TRP A 694 0.929 102.407 17.099 1.00 51.68 N ATOM 397 CA TRP A 694 0.944 103.715 16.481 1.00 57.60 C ATOM 398 C TRP A 694 0.290 104.739 17.399 1.00 63.95 C ATOM 399 O TRP A 694 0.709 105.893 17.425 1.00 64.87 O ATOM 400 CB TRP A 694 0.231 103.648 15.131 1.00 58.37 C ATOM 401 CG TRP A 694 0.032 104.933 14.474 1.00 63.06 C ATOM 402 CD1 TRP A 694 -0.942 105.826 14.731 1.00 66.86 C ATOM 403 CD2 TRP A 694 0.827 105.487 13.409 1.00 64.92 C ATOM 404 NE1 TRP A 694 -0.813 106.910 13.897 1.00 72.10 N ATOM 405 CE2 TRP A 694 0.271 106.720 13.080 1.00 71.15 C ATOM 406 CE3 TRP A 694 1.956 105.048 12.704 1.00 64.07 C ATOM 407 CZ2 TRP A 694 0.806 107.541 12.072 1.00 75.17 C ATOM 408 CZ3 TRP A 694 2.486 105.867 11.695 1.00 66.99 C ATOM 409 CH2 TRP A 694 1.916 107.092 11.400 1.00 70.78 C ATOM 410 HE1 TRP A 694 -1.438 107.741 13.887 1.00 0.00 H ATOM 411 H TRP A 694 0.395 101.624 16.671 1.00 0.00 H ATOM 412 N LYS A 695 -0.705 104.323 18.185 1.00 64.32 N ATOM 413 CA LYS A 695 -1.391 105.255 19.088 1.00 68.13 C ATOM 414 C LYS A 695 -0.460 105.815 20.153 1.00 67.41 C ATOM 415 O LYS A 695 -0.697 106.913 20.675 1.00 71.55 O ATOM 416 CB LYS A 695 -2.564 104.568 19.765 1.00 63.00 C ATOM 417 CG LYS A 695 -3.775 104.371 18.870 1.00 63.31 C ATOM 418 CD LYS A 695 -4.914 103.799 19.718 1.00 64.63 C ATOM 419 CE LYS A 695 -5.847 102.953 18.917 1.00 63.08 C ATOM 420 NZ LYS A 695 -6.587 102.025 19.821 1.00 61.51 N ATOM 421 HZ1 LYS A 695 -5.909 101.414 20.319 1.00 0.00 H ATOM 422 HZ2 LYS A 695 -7.131 102.578 20.514 1.00 0.00 H ATOM 423 HZ3 LYS A 695 -7.235 101.438 19.258 1.00 0.00 H ATOM 424 H LYS A 695 -0.998 103.326 18.157 1.00 0.00 H ATOM 425 N ALA A 696 0.501 105.010 20.583 1.00 68.60 N ATOM 426 CA ALA A 696 1.449 105.386 21.602 1.00 67.24 C ATOM 427 C ALA A 696 2.593 106.225 21.055 1.00 68.93 C ATOM 428 O ALA A 696 3.406 106.703 21.853 1.00 68.68 O ATOM 429 CB ALA A 696 1.980 104.125 22.272 1.00 62.83 C ATOM 430 H ALA A 696 0.575 104.061 20.165 1.00 0.00 H ATOM 431 N GLY A 697 2.631 106.460 19.729 1.00 68.46 N ATOM 432 CA GLY A 697 3.638 107.277 19.061 1.00 69.69 C ATOM 433 C GLY A 697 4.737 106.525 18.325 1.00 65.14 C ATOM 434 O GLY A 697 5.548 107.176 17.650 1.00 67.38 O ATOM 435 H GLY A 697 1.890 106.029 19.140 1.00 0.00 H ATOM 436 N LEU A 698 4.799 105.193 18.449 1.00 57.97 N ATOM 437 CA LEU A 698 5.798 104.379 17.753 1.00 51.14 C ATOM 438 C LEU A 698 5.648 104.530 16.258 1.00 50.56 C ATOM 439 O LEU A 698 4.545 104.712 15.750 1.00 53.63 O ATOM 440 CB LEU A 698 5.659 102.905 18.121 1.00 47.29 C ATOM 441 CG LEU A 698 5.866 102.611 19.589 1.00 47.48 C ATOM 442 CD1 LEU A 698 5.653 101.163 19.866 1.00 45.32 C ATOM 443 CD2 LEU A 698 7.227 103.112 20.199 1.00 46.79 C ATOM 444 H LEU A 698 4.109 104.717 19.065 1.00 0.00 H ATOM 445 N ARG A 699 6.790 104.475 15.562 1.00 52.87 N ATOM 446 CA ARG A 699 6.900 104.723 14.120 1.00 52.39 C ATOM 447 C ARG A 699 7.909 103.765 13.513 1.00 47.45 C ATOM 448 O ARG A 699 8.861 103.335 14.160 1.00 42.91 O ATOM 449 CB ARG A 699 7.357 106.156 13.813 1.00 57.63 C ATOM 450 CG ARG A 699 6.363 107.276 14.170 1.00 63.25 C ATOM 451 CD ARG A 699 5.085 107.202 13.312 1.00 66.56 C ATOM 452 NE ARG A 699 4.133 108.280 13.609 1.00 69.23 N ATOM 453 CZ ARG A 699 3.289 108.223 14.630 1.00 69.60 C ATOM 454 NH1 ARG A 699 3.313 107.159 15.426 1.00 66.70 N ATOM 455 NH2 ARG A 699 2.435 109.216 14.869 1.00 74.07 N ATOM 456 HE ARG A 699 4.120 109.120 12.995 1.00 0.00 H ATOM 457 HH12 ARG A 699 2.658 107.097 16.232 1.00 0.00 H ATOM 458 HH11 ARG A 699 3.987 106.388 15.243 1.00 0.00 H ATOM 459 HH22 ARG A 699 1.779 109.156 15.674 1.00 0.00 H ATOM 460 HH21 ARG A 699 2.423 110.052 14.251 1.00 0.00 H ATOM 461 H ARG A 699 7.661 104.240 16.080 1.00 0.00 H ATOM 462 N THR A 700 7.716 103.459 12.244 1.00 48.80 N ATOM 463 CA THR A 700 8.714 102.704 11.504 1.00 43.71 C ATOM 464 C THR A 700 10.099 103.299 11.709 1.00 41.85 C ATOM 465 O THR A 700 10.276 104.514 11.698 1.00 45.00 O ATOM 466 CB THR A 700 8.386 102.761 10.006 1.00 48.71 C ATOM 467 OG1 THR A 700 7.166 102.062 9.778 1.00 51.03 O ATOM 468 CG2 THR A 700 9.475 102.112 9.214 1.00 44.93 C ATOM 469 HG1 THR A 700 6.440 102.489 10.298 1.00 0.00 H ATOM 470 H THR A 700 6.842 103.761 11.769 1.00 0.00 H ATOM 471 N GLY A 701 11.074 102.437 11.900 1.00 40.44 N ATOM 472 CA GLY A 701 12.418 102.888 12.147 1.00 43.10 C ATOM 473 C GLY A 701 12.771 103.192 13.599 1.00 46.14 C ATOM 474 O GLY A 701 13.921 103.600 13.875 1.00 43.39 O ATOM 475 H GLY A 701 10.871 101.417 11.872 1.00 0.00 H ATOM 476 N ASP A 702 11.819 103.089 14.519 1.00 37.19 N ATOM 477 CA ASP A 702 12.159 103.232 15.921 1.00 37.86 C ATOM 478 C ASP A 702 13.014 102.062 16.401 1.00 35.10 C ATOM 479 O ASP A 702 12.673 100.889 16.169 1.00 32.91 O ATOM 480 CB ASP A 702 10.891 103.290 16.754 1.00 39.30 C ATOM 481 CG ASP A 702 10.222 104.621 16.714 1.00 42.57 C ATOM 482 OD1 ASP A 702 10.784 105.598 16.217 1.00 43.58 O ATOM 483 OD2 ASP A 702 9.125 104.677 17.269 1.00 46.72 O ATOM 484 H ASP A 702 10.835 102.907 14.235 1.00 0.00 H ATOM 485 N PHE A 703 14.095 102.354 17.124 1.00 34.72 N ATOM 486 CA PHE A 703 14.914 101.289 17.663 1.00 35.82 C ATOM 487 C PHE A 703 14.534 101.031 19.101 1.00 36.15 C ATOM 488 O PHE A 703 14.376 101.974 19.868 1.00 37.27 O ATOM 489 CB PHE A 703 16.380 101.647 17.567 1.00 38.40 C ATOM 490 CG PHE A 703 16.907 101.442 16.173 1.00 36.61 C ATOM 491 CD1 PHE A 703 16.590 102.361 15.219 1.00 40.24 C ATOM 492 CD2 PHE A 703 17.627 100.326 15.848 1.00 34.59 C ATOM 493 CE1 PHE A 703 17.029 102.210 13.906 1.00 41.70 C ATOM 494 CE2 PHE A 703 18.090 100.135 14.520 1.00 40.43 C ATOM 495 CZ PHE A 703 17.783 101.075 13.563 1.00 40.14 C ATOM 496 H PHE A 703 14.350 103.347 17.301 1.00 0.00 H ATOM 497 N LEU A 704 14.423 99.759 19.443 1.00 35.45 N ATOM 498 CA LEU A 704 14.053 99.324 20.776 1.00 37.61 C ATOM 499 C LEU A 704 15.225 99.375 21.722 1.00 39.65 C ATOM 500 O LEU A 704 16.138 98.563 21.615 1.00 37.70 O ATOM 501 CB LEU A 704 13.569 97.900 20.769 1.00 39.58 C ATOM 502 CG LEU A 704 12.078 97.841 20.700 1.00 43.54 C ATOM 503 CD1 LEU A 704 11.739 98.423 19.246 1.00 40.04 C ATOM 504 CD2 LEU A 704 11.525 96.431 20.861 1.00 37.54 C ATOM 505 H LEU A 704 14.610 99.035 18.721 1.00 0.00 H ATOM 506 N ILE A 705 15.121 100.234 22.730 1.00 40.81 N ATOM 507 CA ILE A 705 16.111 100.318 23.778 1.00 43.44 C ATOM 508 C ILE A 705 15.678 99.510 24.990 1.00 43.41 C ATOM 509 O ILE A 705 16.473 98.775 25.554 1.00 42.60 O ATOM 510 CB ILE A 705 16.387 101.787 24.176 1.00 44.51 C ATOM 511 CG1 ILE A 705 16.735 102.574 22.937 1.00 46.93 C ATOM 512 CG2 ILE A 705 17.489 101.839 25.221 1.00 48.58 C ATOM 513 CD1 ILE A 705 17.728 101.875 22.035 1.00 41.02 C ATOM 514 H ILE A 705 14.298 100.868 22.766 1.00 0.00 H ATOM 515 N GLU A 706 14.427 99.647 25.397 1.00 44.25 N ATOM 516 CA GLU A 706 13.944 98.909 26.553 1.00 47.04 C ATOM 517 C GLU A 706 12.574 98.330 26.307 1.00 44.09 C ATOM 518 O GLU A 706 11.685 99.021 25.820 1.00 43.67 O ATOM 519 CB GLU A 706 13.844 99.819 27.790 1.00 51.02 C ATOM 520 CG GLU A 706 15.121 100.101 28.374 1.00 54.09 C ATOM 521 CD GLU A 706 14.954 100.896 29.634 1.00 60.96 C ATOM 522 OE1 GLU A 706 14.809 102.130 29.533 1.00 62.67 O ATOM 523 OE2 GLU A 706 14.908 100.262 30.702 1.00 62.83 O ATOM 524 H GLU A 706 13.785 100.287 24.887 1.00 0.00 H ATOM 525 N VAL A 707 12.391 97.105 26.787 1.00 43.31 N ATOM 526 CA VAL A 707 11.111 96.435 26.832 1.00 43.85 C ATOM 527 C VAL A 707 10.766 96.142 28.296 1.00 47.41 C ATOM 528 O VAL A 707 11.387 95.275 28.909 1.00 48.84 O ATOM 529 CB VAL A 707 11.133 95.132 26.054 1.00 42.71 C ATOM 530 CG1 VAL A 707 9.862 94.383 26.317 1.00 45.03 C ATOM 531 CG2 VAL A 707 11.351 95.464 24.555 1.00 40.90 C ATOM 532 H VAL A 707 13.221 96.596 27.153 1.00 0.00 H ATOM 533 N ASN A 708 9.703 96.761 28.771 1.00 49.18 N ATOM 534 CA ASN A 708 9.164 96.490 30.096 1.00 58.18 C ATOM 535 C ASN A 708 10.268 96.614 31.140 1.00 58.42 C ATOM 536 O ASN A 708 10.445 95.750 32.002 1.00 59.67 O ATOM 537 CB ASN A 708 8.494 95.125 30.159 1.00 58.00 C ATOM 538 CG ASN A 708 7.327 95.009 29.243 1.00 55.55 C ATOM 539 OD1 ASN A 708 6.727 96.014 28.842 1.00 52.93 O ATOM 540 ND2 ASN A 708 6.945 93.757 28.951 1.00 55.92 N ATOM 541 HD22 ASN A 708 7.488 92.949 29.316 1.00 0.00 H ATOM 542 HD21 ASN A 708 6.105 93.594 28.359 1.00 0.00 H ATOM 543 H ASN A 708 9.231 97.471 28.175 1.00 0.00 H ATOM 544 N GLY A 709 11.046 97.686 31.006 1.00 54.13 N ATOM 545 CA GLY A 709 12.114 98.023 31.937 1.00 56.47 C ATOM 546 C GLY A 709 13.403 97.279 31.696 1.00 55.65 C ATOM 547 O GLY A 709 14.363 97.498 32.422 1.00 57.99 O ATOM 548 H GLY A 709 10.883 98.315 30.194 1.00 0.00 H ATOM 549 N VAL A 710 13.457 96.381 30.703 1.00 52.88 N ATOM 550 CA VAL A 710 14.638 95.566 30.487 1.00 52.61 C ATOM 551 C VAL A 710 15.414 96.140 29.312 1.00 49.69 C ATOM 552 O VAL A 710 14.799 96.492 28.302 1.00 46.93 O ATOM 553 CB VAL A 710 14.235 94.107 30.218 1.00 52.32 C ATOM 554 CG1 VAL A 710 15.419 93.270 29.763 1.00 51.84 C ATOM 555 CG2 VAL A 710 13.571 93.431 31.438 1.00 56.17 C ATOM 556 H VAL A 710 12.636 96.266 30.075 1.00 0.00 H ATOM 557 N ASN A 711 16.751 96.186 29.402 1.00 50.75 N ATOM 558 CA ASN A 711 17.545 96.724 28.295 1.00 48.78 C ATOM 559 C ASN A 711 17.745 95.643 27.229 1.00 46.34 C ATOM 560 O ASN A 711 18.260 94.550 27.528 1.00 47.66 O ATOM 561 CB ASN A 711 18.897 97.252 28.773 1.00 51.85 C ATOM 562 CG ASN A 711 19.678 97.907 27.668 1.00 54.62 C ATOM 563 OD1 ASN A 711 20.115 97.256 26.702 1.00 54.96 O ATOM 564 ND2 ASN A 711 19.871 99.211 27.806 1.00 57.42 N ATOM 565 HD22 ASN A 711 19.484 99.709 28.633 1.00 0.00 H ATOM 566 HD21 ASN A 711 20.409 99.736 27.087 1.00 0.00 H ATOM 567 H ASN A 711 17.225 95.839 30.260 1.00 0.00 H ATOM 568 N VAL A 712 17.344 95.963 25.975 1.00 45.67 N ATOM 569 CA VAL A 712 17.432 95.003 24.858 1.00 42.57 C ATOM 570 C VAL A 712 18.253 95.498 23.668 1.00 39.76 C ATOM 571 O VAL A 712 18.109 95.003 22.532 1.00 39.74 O ATOM 572 CB VAL A 712 16.019 94.574 24.438 1.00 41.46 C ATOM 573 CG1 VAL A 712 15.300 93.996 25.697 1.00 43.92 C ATOM 574 CG2 VAL A 712 15.199 95.726 23.894 1.00 38.85 C ATOM 575 H VAL A 712 16.963 96.914 25.794 1.00 0.00 H ATOM 576 N VAL A 713 19.178 96.412 23.940 1.00 41.45 N ATOM 577 CA VAL A 713 19.996 97.051 22.927 1.00 41.59 C ATOM 578 C VAL A 713 20.774 96.014 22.146 1.00 43.00 C ATOM 579 O VAL A 713 20.806 96.064 20.914 1.00 39.31 O ATOM 580 CB VAL A 713 20.902 98.093 23.589 1.00 44.91 C ATOM 581 CG1 VAL A 713 21.921 98.607 22.643 1.00 45.07 C ATOM 582 CG2 VAL A 713 20.001 99.230 24.159 1.00 48.29 C ATOM 583 H VAL A 713 19.323 96.684 24.933 1.00 0.00 H ATOM 584 N LYS A 714 21.347 95.023 22.833 1.00 50.09 N ATOM 585 CA LYS A 714 22.206 94.018 22.216 1.00 52.97 C ATOM 586 C LYS A 714 21.556 92.644 22.174 1.00 50.40 C ATOM 587 O LYS A 714 22.243 91.643 22.000 1.00 55.64 O ATOM 588 CB LYS A 714 23.493 93.900 23.019 1.00 61.98 C ATOM 589 CG LYS A 714 24.069 95.219 23.418 1.00 66.60 C ATOM 590 CD LYS A 714 25.133 95.039 24.501 1.00 70.94 C ATOM 591 CE LYS A 714 25.056 96.101 25.613 1.00 75.25 C ATOM 592 NZ LYS A 714 26.304 96.954 25.714 1.00 80.28 N ATOM 593 HZ1 LYS A 714 27.123 96.346 25.917 1.00 0.00 H ATOM 594 HZ2 LYS A 714 26.456 97.452 24.814 1.00 0.00 H ATOM 595 HZ3 LYS A 714 26.187 97.647 26.480 1.00 0.00 H ATOM 596 H LYS A 714 21.173 94.965 23.857 1.00 0.00 H ATOM 597 N VAL A 715 20.303 92.567 22.343 1.00 40.47 N ATOM 598 CA VAL A 715 19.638 91.286 22.477 1.00 40.47 C ATOM 599 C VAL A 715 19.150 90.819 21.102 1.00 38.98 C ATOM 600 O VAL A 715 18.624 91.616 20.324 1.00 35.99 O ATOM 601 CB VAL A 715 18.501 91.444 23.522 1.00 40.95 C ATOM 602 CG1 VAL A 715 17.717 90.177 23.704 1.00 41.66 C ATOM 603 CG2 VAL A 715 19.107 91.919 24.959 1.00 49.18 C ATOM 604 H VAL A 715 19.740 93.440 22.386 1.00 0.00 H ATOM 605 N GLY A 716 19.370 89.530 20.800 1.00 43.68 N ATOM 606 CA GLY A 716 18.893 88.925 19.556 1.00 45.57 C ATOM 607 C GLY A 716 17.382 88.895 19.461 1.00 43.31 C ATOM 608 O GLY A 716 16.647 88.998 20.448 1.00 41.93 O ATOM 609 H GLY A 716 19.898 88.940 21.474 1.00 0.00 H ATOM 610 N HIS A 717 16.916 88.650 18.240 1.00 36.95 N ATOM 611 CA HIS A 717 15.543 88.953 17.893 1.00 38.05 C ATOM 612 C HIS A 717 14.576 88.129 18.698 1.00 41.63 C ATOM 613 O HIS A 717 13.611 88.655 19.257 1.00 41.70 O ATOM 614 CB HIS A 717 15.313 88.696 16.393 1.00 34.83 C ATOM 615 CG HIS A 717 13.911 88.949 15.957 1.00 29.21 C ATOM 616 ND1 HIS A 717 13.449 90.220 15.717 1.00 25.69 N ATOM 617 CD2 HIS A 717 12.915 88.115 15.599 1.00 31.95 C ATOM 618 CE1 HIS A 717 12.203 90.159 15.305 1.00 27.63 C ATOM 619 NE2 HIS A 717 11.844 88.895 15.258 1.00 29.52 N ATOM 620 H HIS A 717 17.546 88.235 17.524 1.00 0.00 H ATOM 621 N LYS A 718 14.775 86.828 18.684 1.00 47.79 N ATOM 622 CA LYS A 718 13.799 85.947 19.282 1.00 52.77 C ATOM 623 C LYS A 718 13.678 86.241 20.767 1.00 54.90 C ATOM 624 O LYS A 718 12.577 86.212 21.329 1.00 60.56 O ATOM 625 CB LYS A 718 14.190 84.510 19.025 1.00 56.12 C ATOM 626 CG LYS A 718 14.012 83.969 17.617 1.00 59.37 C ATOM 627 CD LYS A 718 14.374 82.487 17.669 1.00 64.80 C ATOM 628 CE LYS A 718 13.686 81.589 16.623 1.00 68.71 C ATOM 629 NZ LYS A 718 13.950 80.103 16.982 1.00 74.83 N ATOM 630 HZ1 LYS A 718 14.974 79.924 16.980 1.00 0.00 H ATOM 631 HZ2 LYS A 718 13.564 79.902 17.926 1.00 0.00 H ATOM 632 HZ3 LYS A 718 13.488 79.491 16.280 1.00 0.00 H ATOM 633 H LYS A 718 15.632 86.436 18.244 1.00 0.00 H ATOM 634 N GLN A 719 14.796 86.557 21.409 1.00 49.55 N ATOM 635 CA GLN A 719 14.757 86.843 22.851 1.00 54.30 C ATOM 636 C GLN A 719 13.967 88.109 23.121 1.00 53.51 C ATOM 637 O GLN A 719 13.212 88.171 24.088 1.00 52.07 O ATOM 638 CB GLN A 719 16.165 86.973 23.396 1.00 53.86 C ATOM 639 CG GLN A 719 16.274 86.901 24.864 1.00 53.45 C ATOM 640 CD GLN A 719 17.572 86.275 25.258 1.00 59.07 C ATOM 641 OE1 GLN A 719 18.614 86.586 24.697 1.00 60.31 O ATOM 642 NE2 GLN A 719 17.530 85.400 26.200 1.00 62.04 N ATOM 643 HE22 GLN A 719 16.623 85.164 26.651 1.00 0.00 H ATOM 644 HE21 GLN A 719 18.403 84.928 26.511 1.00 0.00 H ATOM 645 H GLN A 719 15.698 86.602 20.893 1.00 0.00 H ATOM 646 N VAL A 720 14.104 89.134 22.244 1.00 49.69 N ATOM 647 CA VAL A 720 13.317 90.357 22.411 1.00 44.98 C ATOM 648 C VAL A 720 11.853 90.063 22.178 1.00 45.62 C ATOM 649 O VAL A 720 10.986 90.605 22.856 1.00 48.47 O ATOM 650 CB VAL A 720 13.783 91.498 21.479 1.00 35.14 C ATOM 651 CG1 VAL A 720 12.917 92.720 21.648 1.00 30.12 C ATOM 652 CG2 VAL A 720 15.226 91.864 21.719 1.00 32.79 C ATOM 653 H VAL A 720 14.770 89.051 21.450 1.00 0.00 H ATOM 654 N VAL A 721 11.536 89.236 21.180 1.00 36.81 N ATOM 655 CA VAL A 721 10.136 88.961 20.978 1.00 38.56 C ATOM 656 C VAL A 721 9.631 88.230 22.213 1.00 44.79 C ATOM 657 O VAL A 721 8.532 88.476 22.692 1.00 45.40 O ATOM 658 CB VAL A 721 9.879 88.179 19.674 1.00 39.29 C ATOM 659 CG1 VAL A 721 8.431 87.638 19.623 1.00 43.54 C ATOM 660 CG2 VAL A 721 10.140 89.129 18.474 1.00 34.54 C ATOM 661 H VAL A 721 12.266 88.809 20.575 1.00 0.00 H ATOM 662 N GLY A 722 10.444 87.317 22.722 1.00 45.91 N ATOM 663 CA GLY A 722 10.106 86.638 23.956 1.00 50.81 C ATOM 664 C GLY A 722 9.738 87.601 25.065 1.00 50.60 C ATOM 665 O GLY A 722 8.739 87.417 25.765 1.00 54.12 O ATOM 666 H GLY A 722 11.332 87.086 22.232 1.00 0.00 H ATOM 667 N LEU A 723 10.559 88.617 25.266 1.00 55.93 N ATOM 668 CA LEU A 723 10.286 89.628 26.283 1.00 57.03 C ATOM 669 C LEU A 723 8.988 90.399 26.034 1.00 57.45 C ATOM 670 O LEU A 723 8.203 90.623 26.964 1.00 55.85 O ATOM 671 CB LEU A 723 11.466 90.581 26.351 1.00 51.95 C ATOM 672 CG LEU A 723 12.726 89.958 26.941 1.00 55.51 C ATOM 673 CD1 LEU A 723 13.943 90.872 26.790 1.00 54.43 C ATOM 674 CD2 LEU A 723 12.487 89.737 28.408 1.00 59.54 C ATOM 675 H LEU A 723 11.419 88.698 24.687 1.00 0.00 H ATOM 676 N ILE A 724 8.732 90.808 24.792 1.00 54.43 N ATOM 677 CA ILE A 724 7.524 91.556 24.458 1.00 51.06 C ATOM 678 C ILE A 724 6.272 90.745 24.710 1.00 57.01 C ATOM 679 O ILE A 724 5.193 91.311 24.882 1.00 60.46 O ATOM 680 CB ILE A 724 7.596 92.006 22.979 1.00 45.54 C ATOM 681 CG1 ILE A 724 8.792 92.937 22.759 1.00 36.23 C ATOM 682 CG2 ILE A 724 6.259 92.677 22.545 1.00 45.48 C ATOM 683 CD1 ILE A 724 8.976 93.429 21.323 1.00 32.07 C ATOM 684 H ILE A 724 9.413 90.588 24.038 1.00 0.00 H ATOM 685 N ARG A 725 6.374 89.422 24.698 1.00 56.96 N ATOM 686 CA ARG A 725 5.201 88.583 24.850 1.00 63.47 C ATOM 687 C ARG A 725 4.929 88.267 26.307 1.00 69.67 C ATOM 688 O ARG A 725 3.781 88.033 26.689 1.00 71.97 O ATOM 689 CB ARG A 725 5.391 87.276 24.073 1.00 66.03 C ATOM 690 CG ARG A 725 4.826 87.360 22.663 1.00 65.93 C ATOM 691 CD ARG A 725 5.288 86.294 21.697 1.00 66.21 C ATOM 692 NE ARG A 725 4.749 86.661 20.389 1.00 61.36 N ATOM 693 CZ ARG A 725 5.115 86.138 19.231 1.00 60.29 C ATOM 694 NH1 ARG A 725 6.032 85.165 19.169 1.00 62.16 N ATOM 695 NH2 ARG A 725 4.548 86.602 18.120 1.00 58.52 N ATOM 696 HE ARG A 725 4.014 87.397 20.367 1.00 0.00 H ATOM 697 HH12 ARG A 725 6.306 84.767 18.248 1.00 0.00 H ATOM 698 HH11 ARG A 725 6.470 84.807 20.042 1.00 0.00 H ATOM 699 HH22 ARG A 725 4.817 86.209 17.196 1.00 0.00 H ATOM 700 HH21 ARG A 725 3.836 87.358 18.176 1.00 0.00 H ATOM 701 H ARG A 725 7.308 88.981 24.578 1.00 0.00 H ATOM 702 N GLN A 726 5.989 88.176 27.094 1.00 70.57 N ATOM 703 CA GLN A 726 5.850 87.875 28.503 1.00 73.30 C ATOM 704 C GLN A 726 4.817 88.759 29.169 1.00 75.18 C ATOM 705 O GLN A 726 4.045 88.291 30.010 1.00 78.29 O ATOM 706 CB GLN A 726 7.194 87.995 29.179 1.00 71.53 C ATOM 707 CG GLN A 726 8.125 86.934 28.700 1.00 75.18 C ATOM 708 CD GLN A 726 9.089 86.518 29.778 1.00 81.59 C ATOM 709 OE1 GLN A 726 9.892 87.337 30.257 1.00 80.19 O ATOM 710 NE2 GLN A 726 8.982 85.242 30.223 1.00 86.11 N ATOM 711 HE22 GLN A 726 8.293 84.596 29.788 1.00 0.00 H ATOM 712 HE21 GLN A 726 9.589 84.910 31.000 1.00 0.00 H ATOM 713 H GLN A 726 6.937 88.323 26.694 1.00 0.00 H ATOM 714 N GLY A 727 4.732 90.011 28.758 1.00 73.72 N ATOM 715 CA GLY A 727 3.887 90.942 29.451 1.00 74.64 C ATOM 716 C GLY A 727 2.489 90.981 28.890 1.00 78.18 C ATOM 717 O GLY A 727 1.834 92.021 28.964 1.00 73.15 O ATOM 718 H GLY A 727 5.279 90.323 27.930 1.00 0.00 H ATOM 719 N GLY A 728 2.044 89.876 28.284 1.00 83.33 N ATOM 720 CA GLY A 728 0.709 89.757 27.721 1.00 83.26 C ATOM 721 C GLY A 728 0.249 90.960 26.929 1.00 78.03 C ATOM 722 O GLY A 728 0.990 91.437 26.066 1.00 78.81 O ATOM 723 H GLY A 728 2.685 89.060 28.212 1.00 0.00 H ATOM 724 N ASN A 729 -0.924 91.515 27.280 1.00 69.33 N ATOM 725 CA ASN A 729 -1.497 92.670 26.592 1.00 65.84 C ATOM 726 C ASN A 729 -0.920 93.991 27.032 1.00 62.40 C ATOM 727 O ASN A 729 -1.395 95.049 26.583 1.00 62.04 O ATOM 728 CB ASN A 729 -3.005 92.713 26.759 1.00 67.28 C ATOM 729 CG ASN A 729 -3.652 91.431 26.355 1.00 68.46 C ATOM 730 OD1 ASN A 729 -3.222 90.762 25.401 1.00 67.19 O ATOM 731 ND2 ASN A 729 -4.697 91.079 27.057 1.00 71.05 N ATOM 732 HD22 ASN A 729 -5.017 91.675 27.847 1.00 0.00 H ATOM 733 HD21 ASN A 729 -5.208 90.203 26.825 1.00 0.00 H ATOM 734 H ASN A 729 -1.448 91.103 28.078 1.00 0.00 H ATOM 735 N ARG A 730 0.158 93.944 27.795 1.00 68.80 N ATOM 736 CA ARG A 730 0.772 95.126 28.337 1.00 68.42 C ATOM 737 C ARG A 730 2.215 95.133 27.851 1.00 63.35 C ATOM 738 O ARG A 730 2.919 94.124 27.951 1.00 62.53 O ATOM 739 CB ARG A 730 0.629 95.124 29.887 1.00 73.47 C ATOM 740 CG ARG A 730 -0.788 94.629 30.269 1.00 78.61 C ATOM 741 CD ARG A 730 -1.390 94.991 31.586 1.00 86.43 C ATOM 742 NE ARG A 730 -2.830 94.848 31.350 1.00 91.34 N ATOM 743 CZ ARG A 730 -3.498 93.682 31.319 1.00 93.77 C ATOM 744 NH1 ARG A 730 -4.813 93.677 31.063 1.00 94.39 N ATOM 745 NH2 ARG A 730 -2.876 92.520 31.564 1.00 93.77 N ATOM 746 HE ARG A 730 -3.378 95.718 31.194 1.00 0.00 H ATOM 747 HH12 ARG A 730 -5.334 92.778 31.038 1.00 0.00 H ATOM 748 HH11 ARG A 730 -5.312 94.573 30.889 1.00 0.00 H ATOM 749 HH22 ARG A 730 -3.410 91.628 31.535 1.00 0.00 H ATOM 750 HH21 ARG A 730 -1.859 92.510 31.783 1.00 0.00 H ATOM 751 H ARG A 730 0.578 93.018 28.012 1.00 0.00 H ATOM 752 N LEU A 731 2.650 96.271 27.359 1.00 56.69 N ATOM 753 CA LEU A 731 4.013 96.393 26.895 1.00 54.21 C ATOM 754 C LEU A 731 4.486 97.813 27.135 1.00 53.56 C ATOM 755 O LEU A 731 3.762 98.765 26.859 1.00 53.82 O ATOM 756 CB LEU A 731 4.105 96.013 25.399 1.00 52.15 C ATOM 757 CG LEU A 731 5.437 96.336 24.741 1.00 49.91 C ATOM 758 CD1 LEU A 731 6.566 95.450 25.272 1.00 50.12 C ATOM 759 CD2 LEU A 731 5.286 96.148 23.201 1.00 48.82 C ATOM 760 H LEU A 731 2.010 97.089 27.303 1.00 0.00 H ATOM 761 N VAL A 732 5.693 97.946 27.650 1.00 53.69 N ATOM 762 CA VAL A 732 6.307 99.252 27.844 1.00 58.72 C ATOM 763 C VAL A 732 7.593 99.326 27.064 1.00 54.46 C ATOM 764 O VAL A 732 8.444 98.446 27.205 1.00 57.48 O ATOM 765 CB VAL A 732 6.650 99.534 29.304 1.00 59.16 C ATOM 766 CG1 VAL A 732 6.747 101.017 29.425 1.00 61.09 C ATOM 767 CG2 VAL A 732 5.646 98.889 30.221 1.00 63.50 C ATOM 768 H VAL A 732 6.221 97.094 27.925 1.00 0.00 H ATOM 769 N MET A 733 7.774 100.384 26.295 1.00 53.97 N ATOM 770 CA MET A 733 8.937 100.431 25.413 1.00 52.91 C ATOM 771 C MET A 733 9.632 101.758 25.458 1.00 52.23 C ATOM 772 O MET A 733 9.016 102.801 25.247 1.00 56.26 O ATOM 773 CB MET A 733 8.583 100.153 23.949 1.00 50.94 C ATOM 774 CG MET A 733 8.014 98.814 23.749 1.00 54.65 C ATOM 775 SD MET A 733 8.448 98.040 22.123 1.00 56.70 S ATOM 776 CE MET A 733 8.194 99.263 20.839 1.00 56.02 C ATOM 777 H MET A 733 7.097 101.173 26.317 1.00 0.00 H ATOM 778 N LYS A 734 10.922 101.710 25.598 1.00 46.81 N ATOM 779 CA LYS A 734 11.712 102.890 25.362 1.00 50.76 C ATOM 780 C LYS A 734 12.328 102.731 23.993 1.00 49.31 C ATOM 781 O LYS A 734 13.114 101.817 23.781 1.00 46.35 O ATOM 782 CB LYS A 734 12.787 103.092 26.440 1.00 49.02 C ATOM 783 CG LYS A 734 13.558 104.375 26.264 1.00 54.69 C ATOM 784 CD LYS A 734 14.975 104.215 26.839 1.00 57.95 C ATOM 785 CE LYS A 734 15.485 105.457 27.469 1.00 59.05 C ATOM 786 NZ LYS A 734 16.774 105.150 28.188 1.00 61.73 N ATOM 787 HZ1 LYS A 734 16.599 104.432 28.919 1.00 0.00 H ATOM 788 HZ2 LYS A 734 17.472 104.790 27.507 1.00 0.00 H ATOM 789 HZ3 LYS A 734 17.137 106.018 28.632 1.00 0.00 H ATOM 790 H LYS A 734 11.383 100.821 25.880 1.00 0.00 H ATOM 791 N VAL A 735 11.994 103.634 23.098 1.00 45.78 N ATOM 792 CA VAL A 735 12.543 103.578 21.765 1.00 47.99 C ATOM 793 C VAL A 735 13.300 104.860 21.478 1.00 49.82 C ATOM 794 O VAL A 735 13.115 105.910 22.121 1.00 45.27 O ATOM 795 CB VAL A 735 11.443 103.372 20.760 1.00 44.33 C ATOM 796 CG1 VAL A 735 10.683 102.109 21.167 1.00 44.29 C ATOM 797 CG2 VAL A 735 10.568 104.603 20.725 1.00 43.58 C ATOM 798 H VAL A 735 11.330 104.393 23.352 1.00 0.00 H ATOM 799 N VAL A 736 14.167 104.735 20.493 1.00 42.16 N ATOM 800 CA VAL A 736 14.954 105.818 19.942 1.00 48.40 C ATOM 801 C VAL A 736 14.638 105.875 18.446 1.00 47.05 C ATOM 802 O VAL A 736 14.645 104.841 17.769 1.00 45.58 O ATOM 803 CB VAL A 736 16.465 105.600 20.153 1.00 48.61 C ATOM 804 CG1 VAL A 736 17.226 106.542 19.313 1.00 48.38 C ATOM 805 CG2 VAL A 736 16.855 105.820 21.596 1.00 51.30 C ATOM 806 H VAL A 736 14.295 103.789 20.081 1.00 0.00 H ATOM 807 N SER A 737 14.353 107.077 17.961 1.00 49.31 N ATOM 808 CA SER A 737 14.113 107.332 16.555 1.00 51.19 C ATOM 809 C SER A 737 15.410 107.741 15.884 1.00 56.04 C ATOM 810 O SER A 737 16.052 108.702 16.300 1.00 53.68 O ATOM 811 CB SER A 737 13.068 108.431 16.334 1.00 53.77 C ATOM 812 OG SER A 737 12.737 108.534 14.928 1.00 57.81 O ATOM 813 HG SER A 737 13.553 108.755 14.413 1.00 0.00 H ATOM 814 H SER A 737 14.299 107.877 18.624 1.00 0.00 H ATOM 815 N VAL A 738 15.776 107.020 14.832 1.00 73.47 N ATOM 816 CA VAL A 738 16.921 107.439 14.047 1.00 79.32 C ATOM 817 C VAL A 738 16.567 108.543 13.053 1.00 81.81 C ATOM 818 O VAL A 738 17.454 109.295 12.639 1.00 84.58 O ATOM 819 CB VAL A 738 17.497 106.181 13.384 1.00 81.16 C ATOM 820 CG1 VAL A 738 18.092 106.471 12.033 1.00 83.61 C ATOM 821 CG2 VAL A 738 18.544 105.621 14.280 1.00 78.72 C ATOM 822 H VAL A 738 15.247 106.163 14.573 1.00 0.00 H ATOM 823 N THR A 739 15.289 108.751 12.776 1.00 76.22 N ATOM 824 CA THR A 739 14.847 109.695 11.764 1.00 78.90 C ATOM 825 C THR A 739 14.299 111.014 12.276 1.00 78.41 C ATOM 826 O THR A 739 13.869 111.088 13.429 1.00 76.92 O ATOM 827 CB THR A 739 13.779 109.078 10.943 1.00 83.16 C ATOM 828 OG1 THR A 739 12.622 108.893 11.763 1.00 79.64 O ATOM 829 CG2 THR A 739 14.267 107.745 10.396 1.00 85.06 C ATOM 830 OXT THR A 739 14.319 112.025 11.563 1.00 80.19 O ATOM 831 HG1 THR A 739 12.849 108.300 12.523 1.00 0.00 H ATOM 832 H THR A 739 14.571 108.216 13.305 1.00 0.00 H TER 833 THR A 739 HETATM 834 O HOH 1 0.144 99.843 15.748 1.00 48.19 O HETATM 835 O HOH 2 16.951 95.995 20.410 1.00 28.55 O HETATM 836 O HOH 3 17.068 85.185 17.539 1.00 38.13 O HETATM 837 O HOH 4 21.400 95.067 25.947 1.00 42.53 O HETATM 838 O HOH 5 7.983 97.013 5.643 1.00 46.38 O HETATM 839 O HOH 6 -5.369 87.459 28.767 1.00 57.67 O HETATM 840 O HOH 7 2.982 96.662 10.818 1.00 52.61 O HETATM 841 O HOH 8 -1.718 102.879 22.965 1.00 46.83 O HETATM 842 O HOH 9 18.885 100.595 30.302 1.00 48.60 O HETATM 843 O HOH 10 5.158 104.599 10.784 1.00 43.90 O HETATM 844 O HOH 11 14.307 109.786 19.817 1.00 43.74 O HETATM 845 O HOH 12 15.737 95.356 3.423 1.00 45.18 O HETATM 846 O HOH 13 3.804 86.863 14.703 1.00 39.34 O HETATM 847 O HOH 14 10.293 85.694 10.560 1.00 43.58 O HETATM 848 O HOH 15 2.103 88.220 17.486 1.00 49.69 O HETATM 849 O HOH 16 13.925 89.929 7.305 1.00 40.08 O HETATM 850 O HOH 17 11.346 84.673 14.792 1.00 39.97 O HETATM 851 C ACE A 18 19.839 87.901 10.589 1.00 0.18 C HETATM 852 O ACE A 18 20.104 88.514 11.654 1.00 -0.40 O HETATM 853 CH3 ACE A 18 20.722 86.865 9.935 1.00 0.03 C HETATM 854 H1 ACE A 18 20.239 86.498 9.018 1.00 0.05 H HETATM 855 H2 ACE A 18 20.878 86.025 10.629 1.00 0.05 H HETATM 856 H3 ACE A 18 21.692 87.317 9.682 1.00 0.05 H HETATM 857 N ACE A 18 18.734 88.051 9.910 1.00 -0.26 N HETATM 858 CA ACE A 18 17.713 89.002 10.222 1.00 0.14 C HETATM 859 C ACE A 18 16.339 88.357 10.375 1.00 0.21 C HETATM 860 O ACE A 18 16.016 87.473 9.631 1.00 -0.39 O HETATM 861 N ACE A 18 15.527 88.747 11.350 1.00 -0.26 N HETATM 862 CA ACE A 18 14.204 88.151 11.481 1.00 0.13 C HETATM 863 C ACE A 18 13.164 89.246 11.675 1.00 0.20 C HETATM 864 O ACE A 18 13.449 90.312 12.258 1.00 -0.39 O HETATM 865 N ACE A 18 11.939 88.945 11.231 1.00 -0.26 N HETATM 866 CA ACE A 18 10.813 89.844 11.418 1.00 0.13 C HETATM 867 C ACE A 18 9.696 89.135 12.142 1.00 0.20 C HETATM 868 O ACE A 18 9.384 87.981 11.821 1.00 -0.39 O HETATM 869 N ACE A 18 9.016 89.867 13.027 1.00 -0.26 N HETATM 870 CA ACE A 18 7.916 89.273 13.750 1.00 0.16 C HETATM 871 C ACE A 18 6.822 90.300 13.865 1.00 0.21 C HETATM 872 O ACE A 18 7.045 91.384 14.424 1.00 -0.39 O HETATM 873 N ACE A 18 5.645 89.890 13.467 1.00 -0.26 N HETATM 874 CA ACE A 18 4.466 90.702 13.615 1.00 0.15 C HETATM 875 C ACE A 18 3.942 90.550 15.028 1.00 0.21 C HETATM 876 O ACE A 18 3.705 89.435 15.467 1.00 -0.39 O HETATM 877 N ACE A 18 3.703 91.664 15.677 1.00 -0.27 N HETATM 878 CA ACE A 18 3.353 91.678 17.109 1.00 0.10 C HETATM 879 C ACE A 18 2.175 92.588 17.389 1.00 0.06 C HETATM 880 O ACE A 18 1.363 92.405 18.312 1.00 -0.57 O HETATM 881 OXT ACE A 18 2.000 93.557 16.674 1.00 -0.57 O HETATM 882 CB ACE A 18 4.536 92.142 17.909 1.00 -0.01 C HETATM 883 CG1 ACE A 18 5.696 91.186 17.784 1.00 -0.05 C HETATM 884 CD1 ACE A 18 6.875 91.901 18.100 1.00 -0.06 C HETATM 885 H47 ACE A 18 7.743 91.231 18.018 1.00 0.02 H HETATM 886 H48 ACE A 18 6.805 92.287 19.128 1.00 0.02 H HETATM 887 H49 ACE A 18 6.993 92.741 17.400 1.00 0.02 H HETATM 888 H42 ACE A 18 5.755 90.801 16.756 1.00 0.03 H HETATM 889 H43 ACE A 18 5.567 90.347 18.483 1.00 0.03 H HETATM 890 CG2 ACE A 18 4.194 92.356 19.441 1.00 -0.06 C HETATM 891 H44 ACE A 18 3.348 93.053 19.534 1.00 0.02 H HETATM 892 H45 ACE A 18 5.071 92.773 19.958 1.00 0.02 H HETATM 893 H46 ACE A 18 3.925 91.391 19.895 1.00 0.02 H HETATM 894 H41 ACE A 18 4.850 93.112 17.497 1.00 0.03 H HETATM 895 H40 ACE A 18 3.089 90.655 17.416 1.00 0.07 H HETATM 896 H39 ACE A 18 3.760 92.532 15.184 1.00 0.19 H HETATM 897 CB ACE A 18 3.408 90.260 12.612 1.00 0.08 C HETATM 898 OG ACE A 18 2.196 90.951 12.803 1.00 -0.39 O HETATM 899 H38 ACE A 18 1.559 90.653 12.164 1.00 0.21 H HETATM 900 H36 ACE A 18 3.228 89.182 12.734 1.00 0.06 H HETATM 901 H37 ACE A 18 3.776 90.457 11.594 1.00 0.06 H HETATM 902 H35 ACE A 18 4.721 91.756 13.431 1.00 0.08 H HETATM 903 H34 ACE A 18 5.562 88.986 13.048 1.00 0.19 H HETATM 904 CB ACE A 18 8.354 88.819 15.147 1.00 0.09 C HETATM 905 OG1 ACE A 18 9.442 87.905 15.010 1.00 -0.39 O HETATM 906 H30 ACE A 18 10.164 88.338 14.569 1.00 0.21 H HETATM 907 CG2 ACE A 18 7.179 88.192 15.844 1.00 -0.03 C HETATM 908 H31 ACE A 18 7.482 87.862 16.849 1.00 0.03 H HETATM 909 H32 ACE A 18 6.828 87.326 15.264 1.00 0.03 H HETATM 910 H33 ACE A 18 6.367 88.929 15.930 1.00 0.03 H HETATM 911 H29 ACE A 18 8.690 89.690 15.729 1.00 0.06 H HETATM 912 H28 ACE A 18 7.544 88.401 13.192 1.00 0.08 H HETATM 913 H27 ACE A 18 9.267 90.822 13.188 1.00 0.19 H HETATM 914 CB ACE A 18 10.234 90.334 10.080 1.00 0.00 C HETATM 915 CG ACE A 18 11.214 91.142 9.329 1.00 0.04 C HETATM 916 CD ACE A 18 10.655 91.740 8.057 1.00 0.17 C HETATM 917 OE1 ACE A 18 9.543 92.289 8.045 1.00 -0.40 O HETATM 918 NE2 ACE A 18 11.464 91.675 6.984 1.00 -0.30 N HETATM 919 H25 ACE A 18 11.163 92.050 6.107 1.00 0.18 H HETATM 920 H26 ACE A 18 12.367 91.252 7.063 1.00 0.18 H HETATM 921 H23 ACE A 18 12.067 90.499 9.066 1.00 0.05 H HETATM 922 H24 ACE A 18 11.559 91.962 9.977 1.00 0.05 H HETATM 923 H21 ACE A 18 9.343 90.948 10.280 1.00 0.03 H HETATM 924 H22 ACE A 18 9.950 89.462 9.473 1.00 0.03 H HETATM 925 H20 ACE A 18 11.148 90.710 12.009 1.00 0.08 H HETATM 926 H19 ACE A 18 11.794 88.077 10.757 1.00 0.19 H HETATM 927 CB ACE A 18 14.092 87.146 12.663 1.00 -0.01 C HETATM 928 CG ACE A 18 14.715 85.765 12.495 1.00 -0.04 C HETATM 929 CD1 ACE A 18 14.580 84.949 13.755 1.00 -0.06 C HETATM 930 H13 ACE A 18 15.038 83.960 13.602 1.00 0.02 H HETATM 931 H14 ACE A 18 13.515 84.826 14.000 1.00 0.02 H HETATM 932 H15 ACE A 18 15.089 85.465 14.582 1.00 0.02 H HETATM 933 CD2 ACE A 18 14.090 85.029 11.271 1.00 -0.06 C HETATM 934 H16 ACE A 18 14.206 85.651 10.371 1.00 0.02 H HETATM 935 H17 ACE A 18 13.021 84.850 11.458 1.00 0.02 H HETATM 936 H18 ACE A 18 14.602 84.067 11.120 1.00 0.02 H HETATM 937 H12 ACE A 18 15.788 85.900 12.296 1.00 0.03 H HETATM 938 H10 ACE A 18 13.021 86.998 12.865 1.00 0.03 H HETATM 939 H11 ACE A 18 14.569 87.615 13.536 1.00 0.03 H HETATM 940 H9 ACE A 18 13.982 87.610 10.549 1.00 0.08 H HETATM 941 H8 ACE A 18 15.824 89.451 11.995 1.00 0.19 H HETATM 942 CB ACE A 18 17.738 90.010 9.093 1.00 0.04 C HETATM 943 CG ACE A 18 17.114 91.298 9.473 1.00 0.04 C HETATM 944 OD1 ACE A 18 17.503 91.807 10.566 1.00 -0.57 O HETATM 945 OD2 ACE A 18 16.267 91.789 8.683 1.00 -0.57 O HETATM 946 H6 ACE A 18 17.192 89.593 8.234 1.00 0.05 H HETATM 947 H7 ACE A 18 18.784 90.195 8.807 1.00 0.05 H HETATM 948 H5 ACE A 18 17.961 89.505 11.168 1.00 0.08 H HETATM 949 H4 ACE A 18 18.592 87.460 9.116 1.00 0.19 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 224 225 230 231 232 CONECT 231 224 CONECT 232 224 CONECT 851 852 853 857 CONECT 852 851 CONECT 853 851 854 855 856 CONECT 854 853 CONECT 855 853 CONECT 856 853 CONECT 857 851 858 949 CONECT 858 857 859 942 948 CONECT 859 858 860 861 CONECT 860 859 CONECT 861 859 862 941 CONECT 862 861 863 927 940 CONECT 863 862 864 865 CONECT 864 863 CONECT 865 863 866 926 CONECT 866 865 867 914 925 CONECT 867 866 868 869 CONECT 868 867 CONECT 869 867 870 913 CONECT 870 869 871 904 912 CONECT 871 870 872 873 CONECT 872 871 CONECT 873 871 874 903 CONECT 874 873 875 897 902 CONECT 875 874 876 877 CONECT 876 875 CONECT 877 875 878 896 CONECT 878 877 879 882 895 CONECT 879 878 880 881 CONECT 880 879 CONECT 881 879 CONECT 882 878 883 890 894 CONECT 883 882 884 888 889 CONECT 884 883 885 886 887 CONECT 885 884 CONECT 886 884 CONECT 887 884 CONECT 888 883 CONECT 889 883 CONECT 890 882 891 892 893 CONECT 891 890 CONECT 892 890 CONECT 893 890 CONECT 894 882 CONECT 895 878 CONECT 896 877 CONECT 897 874 898 900 901 CONECT 898 897 899 CONECT 899 898 CONECT 900 897 CONECT 901 897 CONECT 902 874 CONECT 903 873 CONECT 904 870 905 907 911 CONECT 905 904 906 CONECT 906 905 CONECT 907 904 908 909 910 CONECT 908 907 CONECT 909 907 CONECT 910 907 CONECT 911 904 CONECT 912 870 CONECT 913 869 CONECT 914 866 915 923 924 CONECT 915 914 916 921 922 CONECT 916 915 917 918 CONECT 917 916 CONECT 918 916 919 920 CONECT 919 918 CONECT 920 918 CONECT 921 915 CONECT 922 915 CONECT 923 914 CONECT 924 914 CONECT 925 866 CONECT 926 865 CONECT 927 862 928 938 939 CONECT 928 927 929 933 937 CONECT 929 928 930 931 932 CONECT 930 929 CONECT 931 929 CONECT 932 929 CONECT 933 928 934 935 936 CONECT 934 933 CONECT 935 933 CONECT 936 933 CONECT 937 928 CONECT 938 927 CONECT 939 927 CONECT 940 862 CONECT 941 861 CONECT 942 858 943 946 947 CONECT 943 942 944 945 CONECT 944 943 CONECT 945 943 CONECT 946 942 CONECT 947 942 CONECT 948 858 CONECT 949 857 MASTER 0 0 0 0 0 0 0 0 947 2 106 8 END
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Entry Information
PDB ID
6exj
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
SH3 and multiple ankyrin repeat domains protein 3
Ligand Name
7-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=47uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) J. Neurochem. Vol. 145: pp. 449-463
Ligand Properties
Formula
C
3
0
H
5
1
N
7
O
1
3
Molecular Weight
717.765
Exact Mass
717.354
No. of atoms
101
No. of bonds
100
Polar Surface Area
332.75
LOGP Value
-0.46 (
Computed with XLOGP3
)
-0.75 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 29
No. of Nitrogen and Oxygen Atoms: 20
No. of Rings: 0
Canonical SMILES
CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CC(C)C)CCC(=O)N)CO)C
InChI String
InChI=1S/C30H51N7O13/c1-7-14(4)23(30(49)50)36-28(47)20(12-38)35-29(48)24(15(5)39)37-25(44)17(8-9-21(31)41)33-26(45)18(10-13(2)3)34-27(46)19(11-22(42)43)32-16(6)40/h13-15,17-20,23-24,38-39H,7-12H2,1-6H3,(H2,31,41)(H,32,40)(H,33,45)(H,34,46)(H,35,48)(H,36,47)(H,37,44)(H,42,43)(H,49,50)/t14-,15+,17-,18-,19-,20-,23-,24-/m0/s1
Links to External Databases
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PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P30680
Q9JLU4
Entrez Gene ID
NCBI Entrez Gene ID:
54305
59312
ASD
Information of known allosteric effects of PDB entries
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