NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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396997 |
1sq8   |
6084 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -6.841 -2.015 6.861 1.00 0.00 A ATOM 2 CA LEU A 1 -7.942 -1.971 7.923 1.00 0.00 A ATOM 3 CB LEU A 1 -7.738 -0.741 8.833 1.00 0.00 A ATOM 4 CD1 LEU A 1 -8.352 0.654 10.795 1.00 0.00 A ATOM 5 CD2 LEU A 1 -10.188 -0.337 9.423 1.00 0.00 A ATOM 6 CG LEU A 1 -8.769 -0.556 9.958 1.00 0.00 A ATOM 7 HN LEU A 1 -7.242 -3.335 9.403 1.00 0.00 A ATOM 8 HA LEU A 1 -8.901 -1.859 7.414 1.00 0.00 A ATOM 9 HB2 LEU A 1 -6.736 -0.799 9.255 1.00 0.00 A ATOM 10 HB1 LEU A 1 -7.770 0.164 8.223 1.00 0.00 A ATOM 11 HD11 LEU A 1 -8.339 1.559 10.185 1.00 0.00 A ATOM 12 HD12 LEU A 1 -9.044 0.795 11.622 1.00 0.00 A ATOM 13 HD13 LEU A 1 -7.358 0.484 11.208 1.00 0.00 A ATOM 14 HD21 LEU A 1 -10.532 -1.222 8.886 1.00 0.00 A ATOM 15 HD22 LEU A 1 -10.871 -0.161 10.253 1.00 0.00 A ATOM 16 HD23 LEU A 1 -10.213 0.527 8.760 1.00 0.00 A ATOM 17 HG LEU A 1 -8.763 -1.433 10.596 1.00 0.00 A ATOM 18 N LEU A 1 -7.944 -3.216 8.687 1.00 0.00 A ATOM 19 O LEU A 1 -6.080 -2.978 6.731 1.00 0.00 A ATOM 20 C MET A 2 -4.341 -0.853 5.494 1.00 0.00 A ATOM 21 CA MET A 2 -5.781 -0.631 5.072 1.00 0.00 A ATOM 22 CB MET A 2 -5.985 0.805 4.583 1.00 0.00 A ATOM 23 CE MET A 2 -5.721 2.778 1.842 1.00 0.00 A ATOM 24 CG MET A 2 -6.882 0.777 3.357 1.00 0.00 A ATOM 25 HN MET A 2 -7.367 -0.160 6.389 1.00 0.00 A ATOM 26 HA MET A 2 -5.984 -1.322 4.254 1.00 0.00 A ATOM 27 HB2 MET A 2 -6.475 1.381 5.367 1.00 0.00 A ATOM 28 HB1 MET A 2 -5.028 1.264 4.330 1.00 0.00 A ATOM 29 HE1 MET A 2 -4.989 3.049 2.603 1.00 0.00 A ATOM 30 HE2 MET A 2 -5.366 1.919 1.272 1.00 0.00 A ATOM 31 HE3 MET A 2 -5.859 3.618 1.163 1.00 0.00 A ATOM 32 HG2 MET A 2 -6.349 0.191 2.608 1.00 0.00 A ATOM 33 HG1 MET A 2 -7.801 0.249 3.615 1.00 0.00 A ATOM 34 N MET A 2 -6.730 -0.906 6.138 1.00 0.00 A ATOM 35 O MET A 2 -3.607 -1.540 4.790 1.00 0.00 A ATOM 36 SD MET A 2 -7.301 2.382 2.633 1.00 0.00 A ATOM 37 C GLY A 3 -2.062 -1.739 7.187 1.00 0.00 A ATOM 38 CA GLY A 3 -2.538 -0.297 7.031 1.00 0.00 A ATOM 39 HN GLY A 3 -4.565 0.369 7.084 1.00 0.00 A ATOM 40 HA2 GLY A 3 -1.910 0.202 6.296 1.00 0.00 A ATOM 41 HA1 GLY A 3 -2.457 0.217 7.984 1.00 0.00 A ATOM 42 N GLY A 3 -3.919 -0.225 6.589 1.00 0.00 A ATOM 43 O GLY A 3 -1.026 -2.117 6.634 1.00 0.00 A ATOM 44 C GLU A 4 -2.621 -4.735 6.743 1.00 0.00 A ATOM 45 CA GLU A 4 -2.567 -3.977 8.070 1.00 0.00 A ATOM 46 CB GLU A 4 -3.536 -4.583 9.100 1.00 0.00 A ATOM 47 CD GLU A 4 -1.925 -5.940 10.518 1.00 0.00 A ATOM 48 CG GLU A 4 -2.880 -4.745 10.475 1.00 0.00 A ATOM 49 HN GLU A 4 -3.691 -2.193 8.304 1.00 0.00 A ATOM 50 HA GLU A 4 -1.544 -4.065 8.442 1.00 0.00 A ATOM 51 HB2 GLU A 4 -4.414 -3.942 9.197 1.00 0.00 A ATOM 52 HB1 GLU A 4 -3.873 -5.563 8.761 1.00 0.00 A ATOM 53 HG2 GLU A 4 -2.333 -3.837 10.733 1.00 0.00 A ATOM 54 HG1 GLU A 4 -3.662 -4.892 11.217 1.00 0.00 A ATOM 55 N GLU A 4 -2.848 -2.560 7.888 1.00 0.00 A ATOM 56 O GLU A 4 -1.747 -5.568 6.519 1.00 0.00 A ATOM 57 OE1 GLU A 4 -2.365 -7.071 10.828 1.00 0.00 A ATOM 58 OE2 GLU A 4 -0.717 -5.768 10.234 1.00 0.00 A ATOM 59 C ARG A 5 -2.343 -4.797 3.752 1.00 0.00 A ATOM 60 CA ARG A 5 -3.652 -5.013 4.502 1.00 0.00 A ATOM 61 CB ARG A 5 -4.789 -4.355 3.688 1.00 0.00 A ATOM 62 CD ARG A 5 -7.031 -4.688 2.561 1.00 0.00 A ATOM 63 CG ARG A 5 -6.021 -5.241 3.571 1.00 0.00 A ATOM 64 CZ ARG A 5 -8.512 -3.242 4.037 1.00 0.00 A ATOM 65 HN ARG A 5 -4.273 -3.743 6.116 1.00 0.00 A ATOM 66 HA ARG A 5 -3.811 -6.091 4.586 1.00 0.00 A ATOM 67 HB2 ARG A 5 -5.085 -3.410 4.131 1.00 0.00 A ATOM 68 HB1 ARG A 5 -4.436 -4.153 2.675 1.00 0.00 A ATOM 69 HD2 ARG A 5 -6.515 -4.476 1.622 1.00 0.00 A ATOM 70 HD1 ARG A 5 -7.778 -5.447 2.353 1.00 0.00 A ATOM 71 HE ARG A 5 -7.629 -2.701 2.315 1.00 0.00 A ATOM 72 HG2 ARG A 5 -5.714 -6.224 3.228 1.00 0.00 A ATOM 73 HG1 ARG A 5 -6.477 -5.325 4.550 1.00 0.00 A ATOM 74 HH11 ARG A 5 -8.561 -5.148 4.768 1.00 0.00 A ATOM 75 HH12 ARG A 5 -9.338 -4.001 5.760 1.00 0.00 A ATOM 76 HH21 ARG A 5 -9.005 -1.333 3.494 1.00 0.00 A ATOM 77 HH22 ARG A 5 -9.855 -1.944 4.853 1.00 0.00 A ATOM 78 N ARG A 5 -3.575 -4.431 5.850 1.00 0.00 A ATOM 79 NE ARG A 5 -7.702 -3.454 2.996 1.00 0.00 A ATOM 80 NH1 ARG A 5 -8.775 -4.176 4.930 1.00 0.00 A ATOM 81 NH2 ARG A 5 -9.083 -2.064 4.197 1.00 0.00 A ATOM 82 O ARG A 5 -1.784 -5.716 3.161 1.00 0.00 A ATOM 83 C ILE A 6 0.516 -3.825 3.562 1.00 0.00 A ATOM 84 CA ILE A 6 -0.711 -3.136 2.977 1.00 0.00 A ATOM 85 CB ILE A 6 -0.651 -1.596 3.000 1.00 0.00 A ATOM 86 CD1 ILE A 6 -2.128 0.390 2.324 1.00 0.00 A ATOM 87 CG1 ILE A 6 -1.762 -1.067 2.060 1.00 0.00 A ATOM 88 CG2 ILE A 6 0.729 -1.044 2.597 1.00 0.00 A ATOM 89 HN ILE A 6 -2.406 -2.846 4.234 1.00 0.00 A ATOM 90 HA ILE A 6 -0.820 -3.481 1.948 1.00 0.00 A ATOM 91 HB ILE A 6 -0.848 -1.270 4.024 1.00 0.00 A ATOM 92 HD11 ILE A 6 -2.411 0.524 3.369 1.00 0.00 A ATOM 93 HD12 ILE A 6 -1.279 1.026 2.089 1.00 0.00 A ATOM 94 HD13 ILE A 6 -2.971 0.668 1.690 1.00 0.00 A ATOM 95 HG12 ILE A 6 -1.446 -1.177 1.021 1.00 0.00 A ATOM 96 HG11 ILE A 6 -2.676 -1.649 2.190 1.00 0.00 A ATOM 97 HG21 ILE A 6 0.714 0.046 2.581 1.00 0.00 A ATOM 98 HG22 ILE A 6 1.461 -1.347 3.340 1.00 0.00 A ATOM 99 HG23 ILE A 6 1.018 -1.425 1.616 1.00 0.00 A ATOM 100 N ILE A 6 -1.881 -3.552 3.727 1.00 0.00 A ATOM 101 O ILE A 6 1.319 -4.373 2.806 1.00 0.00 A ATOM 102 C ARG A 7 1.712 -6.002 5.212 1.00 0.00 A ATOM 103 CA ARG A 7 1.769 -4.512 5.544 1.00 0.00 A ATOM 104 CB ARG A 7 1.726 -4.242 7.059 1.00 0.00 A ATOM 105 CD ARG A 7 2.898 -6.062 8.355 1.00 0.00 A ATOM 106 CG ARG A 7 3.016 -4.645 7.790 1.00 0.00 A ATOM 107 CZ ARG A 7 4.394 -7.764 9.379 1.00 0.00 A ATOM 108 HN ARG A 7 -0.021 -3.312 5.454 1.00 0.00 A ATOM 109 HA ARG A 7 2.698 -4.114 5.133 1.00 0.00 A ATOM 110 HB2 ARG A 7 1.572 -3.178 7.210 1.00 0.00 A ATOM 111 HB1 ARG A 7 0.876 -4.751 7.514 1.00 0.00 A ATOM 112 HD2 ARG A 7 2.132 -6.065 9.127 1.00 0.00 A ATOM 113 HD1 ARG A 7 2.599 -6.754 7.568 1.00 0.00 A ATOM 114 HE ARG A 7 4.969 -5.909 8.815 1.00 0.00 A ATOM 115 HG2 ARG A 7 3.869 -4.576 7.112 1.00 0.00 A ATOM 116 HG1 ARG A 7 3.180 -3.957 8.621 1.00 0.00 A ATOM 117 HH11 ARG A 7 2.463 -8.190 9.801 1.00 0.00 A ATOM 118 HH12 ARG A 7 3.538 -9.513 10.053 1.00 0.00 A ATOM 119 HH21 ARG A 7 6.386 -7.465 9.427 1.00 0.00 A ATOM 120 HH22 ARG A 7 5.913 -9.079 9.884 1.00 0.00 A ATOM 121 N ARG A 7 0.670 -3.807 4.890 1.00 0.00 A ATOM 122 NE ARG A 7 4.167 -6.531 8.917 1.00 0.00 A ATOM 123 NH1 ARG A 7 3.391 -8.591 9.649 1.00 0.00 A ATOM 124 NH2 ARG A 7 5.646 -8.156 9.545 1.00 0.00 A ATOM 125 O ARG A 7 2.735 -6.573 4.843 1.00 0.00 A ATOM 126 C ALA A 8 0.752 -8.394 3.673 1.00 0.00 A ATOM 127 CA ALA A 8 0.302 -8.026 5.072 1.00 0.00 A ATOM 128 CB ALA A 8 -1.175 -8.398 5.247 1.00 0.00 A ATOM 129 HN ALA A 8 -0.261 -6.048 5.609 1.00 0.00 A ATOM 130 HA ALA A 8 0.894 -8.597 5.788 1.00 0.00 A ATOM 131 HB1 ALA A 8 -1.493 -8.271 6.277 1.00 0.00 A ATOM 132 HB2 ALA A 8 -1.810 -7.786 4.611 1.00 0.00 A ATOM 133 HB3 ALA A 8 -1.314 -9.441 4.970 1.00 0.00 A ATOM 134 N ALA A 8 0.527 -6.606 5.301 1.00 0.00 A ATOM 135 O ALA A 8 1.660 -9.199 3.514 1.00 0.00 A ATOM 136 C ARG A 9 1.825 -7.899 0.895 1.00 0.00 A ATOM 137 CA ARG A 9 0.360 -8.180 1.259 1.00 0.00 A ATOM 138 CB ARG A 9 -0.659 -7.428 0.383 1.00 0.00 A ATOM 139 CD ARG A 9 -0.072 -8.919 -1.675 1.00 0.00 A ATOM 140 CG ARG A 9 -1.108 -8.078 -0.943 1.00 0.00 A ATOM 141 CZ ARG A 9 -0.094 -10.053 -3.898 1.00 0.00 A ATOM 142 HN ARG A 9 -0.588 -7.116 2.860 1.00 0.00 A ATOM 143 HA ARG A 9 0.178 -9.252 1.176 1.00 0.00 A ATOM 144 HB2 ARG A 9 -1.570 -7.269 0.959 1.00 0.00 A ATOM 145 HB1 ARG A 9 -0.249 -6.442 0.181 1.00 0.00 A ATOM 146 HD2 ARG A 9 0.897 -8.455 -1.586 1.00 0.00 A ATOM 147 HD1 ARG A 9 -0.023 -9.903 -1.212 1.00 0.00 A ATOM 148 HE ARG A 9 -0.739 -8.144 -3.496 1.00 0.00 A ATOM 149 HG2 ARG A 9 -1.962 -8.724 -0.797 1.00 0.00 A ATOM 150 HG1 ARG A 9 -1.469 -7.282 -1.586 1.00 0.00 A ATOM 151 HH11 ARG A 9 0.098 -11.466 -2.414 1.00 0.00 A ATOM 152 HH12 ARG A 9 0.684 -11.962 -3.962 1.00 0.00 A ATOM 153 HH21 ARG A 9 -0.271 -9.002 -5.634 1.00 0.00 A ATOM 154 HH22 ARG A 9 -0.058 -10.741 -5.813 1.00 0.00 A ATOM 155 N ARG A 9 0.126 -7.810 2.649 1.00 0.00 A ATOM 156 NE ARG A 9 -0.383 -9.011 -3.103 1.00 0.00 A ATOM 157 NH1 ARG A 9 0.249 -11.229 -3.392 1.00 0.00 A ATOM 158 NH2 ARG A 9 -0.132 -9.920 -5.214 1.00 0.00 A ATOM 159 O ARG A 9 2.432 -8.675 0.169 1.00 0.00 A ATOM 160 C ARG A 10 4.724 -7.735 1.734 1.00 0.00 A ATOM 161 CA ARG A 10 3.875 -6.587 1.224 1.00 0.00 A ATOM 162 CB ARG A 10 4.241 -5.312 1.963 1.00 0.00 A ATOM 163 CD ARG A 10 5.868 -3.354 1.801 1.00 0.00 A ATOM 164 CG ARG A 10 5.711 -4.880 1.801 1.00 0.00 A ATOM 165 CZ ARG A 10 4.817 -2.623 3.957 1.00 0.00 A ATOM 166 HN ARG A 10 1.907 -6.193 1.989 1.00 0.00 A ATOM 167 HA ARG A 10 4.068 -6.471 0.157 1.00 0.00 A ATOM 168 HB2 ARG A 10 3.562 -4.557 1.601 1.00 0.00 A ATOM 169 HB1 ARG A 10 4.041 -5.425 3.027 1.00 0.00 A ATOM 170 HD2 ARG A 10 6.861 -3.051 2.114 1.00 0.00 A ATOM 171 HD1 ARG A 10 5.737 -3.007 0.784 1.00 0.00 A ATOM 172 HE ARG A 10 4.063 -2.340 2.132 1.00 0.00 A ATOM 173 HG2 ARG A 10 6.283 -5.299 2.629 1.00 0.00 A ATOM 174 HG1 ARG A 10 6.121 -5.265 0.867 1.00 0.00 A ATOM 175 HH11 ARG A 10 6.504 -3.741 4.458 1.00 0.00 A ATOM 176 HH12 ARG A 10 5.623 -3.003 5.770 1.00 0.00 A ATOM 177 HH21 ARG A 10 3.140 -1.414 3.955 1.00 0.00 A ATOM 178 HH22 ARG A 10 3.848 -1.827 5.492 1.00 0.00 A ATOM 179 N ARG A 10 2.443 -6.837 1.416 1.00 0.00 A ATOM 180 NE ARG A 10 4.867 -2.686 2.632 1.00 0.00 A ATOM 181 NH1 ARG A 10 5.716 -3.183 4.763 1.00 0.00 A ATOM 182 NH2 ARG A 10 3.813 -1.948 4.476 1.00 0.00 A ATOM 183 O ARG A 10 5.592 -8.219 1.022 1.00 0.00 A ATOM 184 C ILE A 11 4.906 -10.571 2.923 1.00 0.00 A ATOM 185 CA ILE A 11 5.235 -9.234 3.598 1.00 0.00 A ATOM 186 CB ILE A 11 4.978 -9.213 5.118 1.00 0.00 A ATOM 187 CD1 ILE A 11 7.152 -7.847 5.570 1.00 0.00 A ATOM 188 CG1 ILE A 11 5.631 -7.964 5.760 1.00 0.00 A ATOM 189 CG2 ILE A 11 5.462 -10.475 5.852 1.00 0.00 A ATOM 190 HN ILE A 11 3.817 -7.577 3.489 1.00 0.00 A ATOM 191 HA ILE A 11 6.296 -9.073 3.418 1.00 0.00 A ATOM 192 HB ILE A 11 3.896 -9.157 5.259 1.00 0.00 A ATOM 193 HD11 ILE A 11 7.394 -7.636 4.529 1.00 0.00 A ATOM 194 HD12 ILE A 11 7.519 -7.026 6.179 1.00 0.00 A ATOM 195 HD13 ILE A 11 7.658 -8.762 5.879 1.00 0.00 A ATOM 196 HG12 ILE A 11 5.176 -7.060 5.357 1.00 0.00 A ATOM 197 HG11 ILE A 11 5.421 -7.977 6.824 1.00 0.00 A ATOM 198 HG21 ILE A 11 4.838 -11.319 5.568 1.00 0.00 A ATOM 199 HG22 ILE A 11 6.498 -10.698 5.598 1.00 0.00 A ATOM 200 HG23 ILE A 11 5.373 -10.342 6.930 1.00 0.00 A ATOM 201 N ILE A 11 4.500 -8.133 2.976 1.00 0.00 A ATOM 202 O ILE A 11 5.792 -11.407 2.767 1.00 0.00 A ATOM 203 C GLN A 12 4.102 -11.919 0.282 1.00 0.00 A ATOM 204 CA GLN A 12 3.293 -11.881 1.577 1.00 0.00 A ATOM 205 CB GLN A 12 1.823 -11.677 1.216 1.00 0.00 A ATOM 206 CD GLN A 12 -0.285 -12.419 0.254 1.00 0.00 A ATOM 207 CG GLN A 12 1.051 -12.915 0.787 1.00 0.00 A ATOM 208 HN GLN A 12 2.978 -10.097 2.736 1.00 0.00 A ATOM 209 HA GLN A 12 3.422 -12.818 2.113 1.00 0.00 A ATOM 210 HB2 GLN A 12 1.304 -11.272 2.083 1.00 0.00 A ATOM 211 HB1 GLN A 12 1.749 -10.954 0.409 1.00 0.00 A ATOM 212 HE21 GLN A 12 -0.992 -12.051 2.114 1.00 0.00 A ATOM 213 HE22 GLN A 12 -1.941 -11.378 0.777 1.00 0.00 A ATOM 214 HG2 GLN A 12 1.587 -13.442 -0.004 1.00 0.00 A ATOM 215 HG1 GLN A 12 0.914 -13.568 1.640 1.00 0.00 A ATOM 216 N GLN A 12 3.679 -10.776 2.458 1.00 0.00 A ATOM 217 NE2 GLN A 12 -1.134 -11.896 1.117 1.00 0.00 A ATOM 218 O GLN A 12 4.439 -12.991 -0.211 1.00 0.00 A ATOM 219 OE1 GLN A 12 -0.525 -12.381 -0.950 1.00 0.00 A ATOM 220 C LEU A 13 6.746 -10.524 -1.004 1.00 0.00 A ATOM 221 CA LEU A 13 5.261 -10.507 -1.406 1.00 0.00 A ATOM 222 CB LEU A 13 4.808 -9.165 -2.017 1.00 0.00 A ATOM 223 CD1 LEU A 13 5.054 -9.819 -4.447 1.00 0.00 A ATOM 224 CD2 LEU A 13 4.792 -7.422 -3.787 1.00 0.00 A ATOM 225 CG LEU A 13 5.389 -8.779 -3.383 1.00 0.00 A ATOM 226 HN LEU A 13 4.033 -9.923 0.214 1.00 0.00 A ATOM 227 HA LEU A 13 5.083 -11.307 -2.126 1.00 0.00 A ATOM 228 HB2 LEU A 13 3.721 -9.195 -2.122 1.00 0.00 A ATOM 229 HB1 LEU A 13 5.050 -8.363 -1.325 1.00 0.00 A ATOM 230 HD11 LEU A 13 5.303 -9.432 -5.431 1.00 0.00 A ATOM 231 HD12 LEU A 13 5.649 -10.716 -4.277 1.00 0.00 A ATOM 232 HD13 LEU A 13 3.995 -10.071 -4.417 1.00 0.00 A ATOM 233 HD21 LEU A 13 4.999 -6.680 -3.016 1.00 0.00 A ATOM 234 HD22 LEU A 13 5.240 -7.090 -4.721 1.00 0.00 A ATOM 235 HD23 LEU A 13 3.714 -7.514 -3.924 1.00 0.00 A ATOM 236 HG LEU A 13 6.467 -8.672 -3.315 1.00 0.00 A ATOM 237 N LEU A 13 4.421 -10.739 -0.241 1.00 0.00 A ATOM 238 O LEU A 13 7.614 -10.463 -1.867 1.00 0.00 A ATOM 239 C GLY A 14 9.119 -9.298 0.609 1.00 0.00 A ATOM 240 CA GLY A 14 8.375 -10.596 0.886 1.00 0.00 A ATOM 241 HN GLY A 14 6.284 -10.708 0.946 1.00 0.00 A ATOM 242 HA2 GLY A 14 8.280 -10.713 1.966 1.00 0.00 A ATOM 243 HA1 GLY A 14 8.965 -11.425 0.508 1.00 0.00 A ATOM 244 N GLY A 14 7.048 -10.631 0.294 1.00 0.00 A ATOM 245 O GLY A 14 10.345 -9.272 0.748 1.00 0.00 A ATOM 246 C LEU A 15 9.288 -6.184 1.043 1.00 0.00 A ATOM 247 CA LEU A 15 9.117 -7.018 -0.237 1.00 0.00 A ATOM 248 CB LEU A 15 8.222 -6.270 -1.249 1.00 0.00 A ATOM 249 CD1 LEU A 15 7.952 -5.307 -3.578 1.00 0.00 A ATOM 250 CD2 LEU A 15 10.110 -6.414 -3.041 1.00 0.00 A ATOM 251 CG LEU A 15 8.617 -6.403 -2.738 1.00 0.00 A ATOM 252 HN LEU A 15 7.424 -8.272 0.210 1.00 0.00 A ATOM 253 HA LEU A 15 10.099 -7.248 -0.646 1.00 0.00 A ATOM 254 HB2 LEU A 15 7.178 -6.535 -1.106 1.00 0.00 A ATOM 255 HB1 LEU A 15 8.304 -5.206 -1.015 1.00 0.00 A ATOM 256 HD11 LEU A 15 6.904 -5.202 -3.306 1.00 0.00 A ATOM 257 HD12 LEU A 15 8.480 -4.370 -3.424 1.00 0.00 A ATOM 258 HD13 LEU A 15 8.017 -5.574 -4.633 1.00 0.00 A ATOM 259 HD21 LEU A 15 10.622 -5.655 -2.465 1.00 0.00 A ATOM 260 HD22 LEU A 15 10.521 -7.385 -2.771 1.00 0.00 A ATOM 261 HD23 LEU A 15 10.291 -6.262 -4.105 1.00 0.00 A ATOM 262 HG LEU A 15 8.225 -7.356 -3.088 1.00 0.00 A ATOM 263 N LEU A 15 8.434 -8.232 0.187 1.00 0.00 A ATOM 264 O LEU A 15 8.559 -6.370 2.021 1.00 0.00 A ATOM 265 C ASN A 16 9.461 -2.953 1.708 1.00 0.00 A ATOM 266 CA ASN A 16 10.265 -4.190 2.099 1.00 0.00 A ATOM 267 CB ASN A 16 11.723 -3.828 2.412 1.00 0.00 A ATOM 268 CG ASN A 16 12.457 -4.974 3.090 1.00 0.00 A ATOM 269 HN ASN A 16 10.649 -5.018 0.149 1.00 0.00 A ATOM 270 HA ASN A 16 9.826 -4.599 3.012 1.00 0.00 A ATOM 271 HB2 ASN A 16 12.232 -3.477 1.522 1.00 0.00 A ATOM 272 HB1 ASN A 16 11.718 -3.009 3.127 1.00 0.00 A ATOM 273 HD21 ASN A 16 13.914 -5.237 1.635 1.00 0.00 A ATOM 274 HD22 ASN A 16 13.937 -6.326 2.988 1.00 0.00 A ATOM 275 N ASN A 16 10.167 -5.182 1.019 1.00 0.00 A ATOM 276 ND2 ASN A 16 13.495 -5.545 2.511 1.00 0.00 A ATOM 277 O ASN A 16 9.000 -2.857 0.566 1.00 0.00 A ATOM 278 OD1 ASN A 16 12.070 -5.368 4.185 1.00 0.00 A ATOM 279 C GLN A 17 9.208 -0.034 1.149 1.00 0.00 A ATOM 280 CA GLN A 17 8.548 -0.766 2.302 1.00 0.00 A ATOM 281 CB GLN A 17 8.432 0.185 3.496 1.00 0.00 A ATOM 282 CD GLN A 17 7.339 0.658 5.733 1.00 0.00 A ATOM 283 CG GLN A 17 7.528 -0.353 4.608 1.00 0.00 A ATOM 284 HN GLN A 17 9.680 -2.066 3.556 1.00 0.00 A ATOM 285 HA GLN A 17 7.545 -1.035 1.970 1.00 0.00 A ATOM 286 HB2 GLN A 17 9.418 0.412 3.894 1.00 0.00 A ATOM 287 HB1 GLN A 17 8.009 1.122 3.135 1.00 0.00 A ATOM 288 HE21 GLN A 17 6.394 -0.719 6.889 1.00 0.00 A ATOM 289 HE22 GLN A 17 6.549 0.889 7.593 1.00 0.00 A ATOM 290 HG2 GLN A 17 6.554 -0.575 4.187 1.00 0.00 A ATOM 291 HG1 GLN A 17 7.948 -1.273 5.015 1.00 0.00 A ATOM 292 N GLN A 17 9.276 -1.992 2.624 1.00 0.00 A ATOM 293 NE2 GLN A 17 6.733 0.240 6.824 1.00 0.00 A ATOM 294 O GLN A 17 8.509 0.292 0.196 1.00 0.00 A ATOM 295 OE1 GLN A 17 7.713 1.819 5.629 1.00 0.00 A ATOM 296 C ALA A 18 11.124 0.314 -1.138 1.00 0.00 A ATOM 297 CA ALA A 18 11.224 0.994 0.219 1.00 0.00 A ATOM 298 CB ALA A 18 12.687 1.173 0.627 1.00 0.00 A ATOM 299 HN ALA A 18 11.054 -0.078 2.032 1.00 0.00 A ATOM 300 HA ALA A 18 10.757 1.974 0.144 1.00 0.00 A ATOM 301 HB1 ALA A 18 12.749 1.686 1.586 1.00 0.00 A ATOM 302 HB2 ALA A 18 13.183 0.203 0.696 1.00 0.00 A ATOM 303 HB3 ALA A 18 13.193 1.774 -0.124 1.00 0.00 A ATOM 304 N ALA A 18 10.517 0.226 1.228 1.00 0.00 A ATOM 305 O ALA A 18 10.926 0.980 -2.145 1.00 0.00 A ATOM 306 C GLU A 19 9.821 -1.740 -3.041 1.00 0.00 A ATOM 307 CA GLU A 19 11.207 -1.768 -2.398 1.00 0.00 A ATOM 308 CB GLU A 19 11.601 -3.208 -2.077 1.00 0.00 A ATOM 309 CD GLU A 19 14.115 -3.646 -2.223 1.00 0.00 A ATOM 310 CG GLU A 19 12.919 -3.376 -1.309 1.00 0.00 A ATOM 311 HN GLU A 19 11.439 -1.528 -0.324 1.00 0.00 A ATOM 312 HA GLU A 19 11.912 -1.306 -3.095 1.00 0.00 A ATOM 313 HB2 GLU A 19 10.813 -3.634 -1.455 1.00 0.00 A ATOM 314 HB1 GLU A 19 11.640 -3.772 -3.007 1.00 0.00 A ATOM 315 HG2 GLU A 19 13.132 -2.518 -0.673 1.00 0.00 A ATOM 316 HG1 GLU A 19 12.774 -4.211 -0.627 1.00 0.00 A ATOM 317 N GLU A 19 11.215 -1.013 -1.165 1.00 0.00 A ATOM 318 O GLU A 19 9.718 -1.475 -4.239 1.00 0.00 A ATOM 319 OE1 GLU A 19 14.519 -2.761 -3.010 1.00 0.00 A ATOM 320 OE2 GLU A 19 14.677 -4.762 -2.152 1.00 0.00 A ATOM 321 C LEU A 20 7.203 -0.453 -3.291 1.00 0.00 A ATOM 322 CA LEU A 20 7.383 -1.857 -2.748 1.00 0.00 A ATOM 323 CB LEU A 20 6.343 -2.146 -1.647 1.00 0.00 A ATOM 324 CD1 LEU A 20 4.431 -2.983 -3.140 1.00 0.00 A ATOM 325 CD2 LEU A 20 3.902 -1.983 -0.933 1.00 0.00 A ATOM 326 CG LEU A 20 4.878 -1.933 -2.115 1.00 0.00 A ATOM 327 HN LEU A 20 8.924 -2.192 -1.279 1.00 0.00 A ATOM 328 HA LEU A 20 7.241 -2.553 -3.573 1.00 0.00 A ATOM 329 HB2 LEU A 20 6.479 -3.168 -1.295 1.00 0.00 A ATOM 330 HB1 LEU A 20 6.543 -1.473 -0.812 1.00 0.00 A ATOM 331 HD11 LEU A 20 3.392 -2.808 -3.423 1.00 0.00 A ATOM 332 HD12 LEU A 20 5.045 -2.915 -4.036 1.00 0.00 A ATOM 333 HD13 LEU A 20 4.522 -3.987 -2.719 1.00 0.00 A ATOM 334 HD21 LEU A 20 3.890 -2.980 -0.493 1.00 0.00 A ATOM 335 HD22 LEU A 20 4.192 -1.243 -0.187 1.00 0.00 A ATOM 336 HD23 LEU A 20 2.897 -1.743 -1.282 1.00 0.00 A ATOM 337 HG LEU A 20 4.774 -0.943 -2.559 1.00 0.00 A ATOM 338 N LEU A 20 8.756 -1.985 -2.259 1.00 0.00 A ATOM 339 O LEU A 20 6.776 -0.294 -4.430 1.00 0.00 A ATOM 340 C ALA A 21 8.048 2.239 -4.129 1.00 0.00 A ATOM 341 CA ALA A 21 7.413 1.939 -2.779 1.00 0.00 A ATOM 342 CB ALA A 21 8.033 2.770 -1.660 1.00 0.00 A ATOM 343 HN ALA A 21 7.953 0.304 -1.571 1.00 0.00 A ATOM 344 HA ALA A 21 6.351 2.161 -2.838 1.00 0.00 A ATOM 345 HB1 ALA A 21 7.800 3.809 -1.845 1.00 0.00 A ATOM 346 HB2 ALA A 21 7.624 2.483 -0.698 1.00 0.00 A ATOM 347 HB3 ALA A 21 9.112 2.651 -1.624 1.00 0.00 A ATOM 348 N ALA A 21 7.546 0.537 -2.469 1.00 0.00 A ATOM 349 O ALA A 21 7.349 2.685 -5.035 1.00 0.00 A ATOM 350 C GLN A 22 9.406 1.506 -6.708 1.00 0.00 A ATOM 351 CA GLN A 22 10.104 2.116 -5.490 1.00 0.00 A ATOM 352 CB GLN A 22 11.479 1.475 -5.260 1.00 0.00 A ATOM 353 CD GLN A 22 13.513 0.478 -6.429 1.00 0.00 A ATOM 354 CG GLN A 22 12.437 1.559 -6.456 1.00 0.00 A ATOM 355 HN GLN A 22 9.819 1.426 -3.529 1.00 0.00 A ATOM 356 HA GLN A 22 10.221 3.191 -5.640 1.00 0.00 A ATOM 357 HB2 GLN A 22 11.962 1.945 -4.402 1.00 0.00 A ATOM 358 HB1 GLN A 22 11.308 0.427 -5.020 1.00 0.00 A ATOM 359 HE21 GLN A 22 14.371 1.225 -8.094 1.00 0.00 A ATOM 360 HE22 GLN A 22 15.084 -0.266 -7.437 1.00 0.00 A ATOM 361 HG2 GLN A 22 11.890 1.423 -7.386 1.00 0.00 A ATOM 362 HG1 GLN A 22 12.904 2.544 -6.472 1.00 0.00 A ATOM 363 N GLN A 22 9.325 1.891 -4.289 1.00 0.00 A ATOM 364 NE2 GLN A 22 14.341 0.434 -7.455 1.00 0.00 A ATOM 365 O GLN A 22 9.359 2.139 -7.763 1.00 0.00 A ATOM 366 OE1 GLN A 22 13.555 -0.386 -5.554 1.00 0.00 A ATOM 367 C LYS A 23 6.942 0.100 -8.096 1.00 0.00 A ATOM 368 CA LYS A 23 8.332 -0.435 -7.740 1.00 0.00 A ATOM 369 CB LYS A 23 8.477 -1.958 -7.516 1.00 0.00 A ATOM 370 CD LYS A 23 6.275 -3.031 -6.856 1.00 0.00 A ATOM 371 CE LYS A 23 4.978 -3.636 -7.395 1.00 0.00 A ATOM 372 CG LYS A 23 7.330 -2.876 -7.955 1.00 0.00 A ATOM 373 HN LYS A 23 8.847 -0.174 -5.689 1.00 0.00 A ATOM 374 HA LYS A 23 8.955 -0.194 -8.602 1.00 0.00 A ATOM 375 HB2 LYS A 23 9.370 -2.270 -8.060 1.00 0.00 A ATOM 376 HB1 LYS A 23 8.675 -2.165 -6.466 1.00 0.00 A ATOM 377 HD2 LYS A 23 6.675 -3.652 -6.051 1.00 0.00 A ATOM 378 HD1 LYS A 23 6.037 -2.049 -6.446 1.00 0.00 A ATOM 379 HE2 LYS A 23 4.244 -3.645 -6.586 1.00 0.00 A ATOM 380 HE1 LYS A 23 4.588 -2.986 -8.180 1.00 0.00 A ATOM 381 HG2 LYS A 23 6.879 -2.522 -8.878 1.00 0.00 A ATOM 382 HG1 LYS A 23 7.750 -3.856 -8.154 1.00 0.00 A ATOM 383 HZ1 LYS A 23 4.193 -5.368 -8.165 1.00 0.00 A ATOM 384 HZ2 LYS A 23 5.690 -5.038 -8.774 1.00 0.00 A ATOM 385 HZ3 LYS A 23 5.545 -5.643 -7.271 1.00 0.00 A ATOM 386 N LYS A 23 8.898 0.274 -6.599 1.00 0.00 A ATOM 387 NZ LYS A 23 5.114 -5.007 -7.936 1.00 0.00 A ATOM 388 O LYS A 23 6.524 -0.067 -9.241 1.00 0.00 A ATOM 389 C VAL A 24 5.540 2.884 -8.144 1.00 0.00 A ATOM 390 CA VAL A 24 5.069 1.562 -7.514 1.00 0.00 A ATOM 391 CB VAL A 24 4.212 1.814 -6.255 1.00 0.00 A ATOM 392 CG1 VAL A 24 2.916 2.542 -6.625 1.00 0.00 A ATOM 393 CG2 VAL A 24 3.787 0.534 -5.511 1.00 0.00 A ATOM 394 HN VAL A 24 6.607 0.842 -6.234 1.00 0.00 A ATOM 395 HA VAL A 24 4.469 1.022 -8.252 1.00 0.00 A ATOM 396 HB VAL A 24 4.780 2.435 -5.563 1.00 0.00 A ATOM 397 HG11 VAL A 24 3.138 3.504 -7.084 1.00 0.00 A ATOM 398 HG12 VAL A 24 2.350 1.941 -7.338 1.00 0.00 A ATOM 399 HG13 VAL A 24 2.322 2.717 -5.731 1.00 0.00 A ATOM 400 HG21 VAL A 24 2.995 0.028 -6.050 1.00 0.00 A ATOM 401 HG22 VAL A 24 4.610 -0.161 -5.402 1.00 0.00 A ATOM 402 HG23 VAL A 24 3.433 0.793 -4.517 1.00 0.00 A ATOM 403 N VAL A 24 6.238 0.758 -7.174 1.00 0.00 A ATOM 404 O VAL A 24 4.946 3.336 -9.120 1.00 0.00 A ATOM 405 C GLY A 25 7.179 5.751 -6.694 1.00 0.00 A ATOM 406 CA GLY A 25 7.103 4.821 -7.916 1.00 0.00 A ATOM 407 HN GLY A 25 7.027 3.057 -6.787 1.00 0.00 A ATOM 408 HA2 GLY A 25 8.102 4.699 -8.333 1.00 0.00 A ATOM 409 HA1 GLY A 25 6.473 5.291 -8.674 1.00 0.00 A ATOM 410 N GLY A 25 6.578 3.506 -7.577 1.00 0.00 A ATOM 411 O GLY A 25 7.864 6.774 -6.750 1.00 0.00 A ATOM 412 C VAL A 26 7.565 6.132 -3.473 1.00 0.00 A ATOM 413 CA VAL A 26 6.346 6.242 -4.403 1.00 0.00 A ATOM 414 CB VAL A 26 4.999 5.885 -3.728 1.00 0.00 A ATOM 415 CG1 VAL A 26 3.846 5.918 -4.742 1.00 0.00 A ATOM 416 CG2 VAL A 26 4.949 4.517 -3.037 1.00 0.00 A ATOM 417 HN VAL A 26 6.102 4.492 -5.531 1.00 0.00 A ATOM 418 HA VAL A 26 6.281 7.281 -4.734 1.00 0.00 A ATOM 419 HB VAL A 26 4.797 6.625 -2.960 1.00 0.00 A ATOM 420 HG11 VAL A 26 3.775 6.907 -5.191 1.00 0.00 A ATOM 421 HG12 VAL A 26 3.979 5.174 -5.526 1.00 0.00 A ATOM 422 HG13 VAL A 26 2.921 5.691 -4.225 1.00 0.00 A ATOM 423 HG21 VAL A 26 3.963 4.361 -2.596 1.00 0.00 A ATOM 424 HG22 VAL A 26 5.151 3.726 -3.753 1.00 0.00 A ATOM 425 HG23 VAL A 26 5.677 4.485 -2.229 1.00 0.00 A ATOM 426 N VAL A 26 6.522 5.404 -5.586 1.00 0.00 A ATOM 427 O VAL A 26 8.490 5.362 -3.740 1.00 0.00 A ATOM 428 C ASP A 27 8.283 5.815 -0.332 1.00 0.00 A ATOM 429 CA ASP A 27 8.626 6.881 -1.368 1.00 0.00 A ATOM 430 CB ASP A 27 8.751 8.238 -0.643 1.00 0.00 A ATOM 431 CG ASP A 27 7.574 9.197 -0.821 1.00 0.00 A ATOM 432 HN ASP A 27 6.806 7.483 -2.121 1.00 0.00 A ATOM 433 HA ASP A 27 9.587 6.634 -1.831 1.00 0.00 A ATOM 434 HB2 ASP A 27 8.869 8.064 0.420 1.00 0.00 A ATOM 435 HB1 ASP A 27 9.651 8.722 -1.012 1.00 0.00 A ATOM 436 N ASP A 27 7.595 6.913 -2.392 1.00 0.00 A ATOM 437 O ASP A 27 7.112 5.533 -0.070 1.00 0.00 A ATOM 438 OD1 ASP A 27 6.455 8.863 -0.387 1.00 0.00 A ATOM 439 OD2 ASP A 27 7.753 10.270 -1.444 1.00 0.00 A ATOM 440 C GLN A 28 8.204 4.971 2.516 1.00 0.00 A ATOM 441 CA GLN A 28 9.153 4.369 1.477 1.00 0.00 A ATOM 442 CB GLN A 28 10.534 4.172 2.115 1.00 0.00 A ATOM 443 CD GLN A 28 11.744 3.598 4.216 1.00 0.00 A ATOM 444 CG GLN A 28 10.561 3.237 3.334 1.00 0.00 A ATOM 445 HN GLN A 28 10.250 5.566 0.094 1.00 0.00 A ATOM 446 HA GLN A 28 8.760 3.412 1.132 1.00 0.00 A ATOM 447 HB2 GLN A 28 11.237 3.802 1.369 1.00 0.00 A ATOM 448 HB1 GLN A 28 10.887 5.154 2.436 1.00 0.00 A ATOM 449 HE21 GLN A 28 10.593 3.914 5.863 1.00 0.00 A ATOM 450 HE22 GLN A 28 12.336 4.175 6.038 1.00 0.00 A ATOM 451 HG2 GLN A 28 9.646 3.314 3.918 1.00 0.00 A ATOM 452 HG1 GLN A 28 10.666 2.208 3.001 1.00 0.00 A ATOM 453 N GLN A 28 9.308 5.284 0.343 1.00 0.00 A ATOM 454 NE2 GLN A 28 11.522 4.012 5.447 1.00 0.00 A ATOM 455 O GLN A 28 7.353 4.284 3.076 1.00 0.00 A ATOM 456 OE1 GLN A 28 12.885 3.583 3.766 1.00 0.00 A ATOM 457 C GLN A 29 6.144 6.905 3.580 1.00 0.00 A ATOM 458 CA GLN A 29 7.655 6.978 3.820 1.00 0.00 A ATOM 459 CB GLN A 29 8.186 8.410 3.954 1.00 0.00 A ATOM 460 CD GLN A 29 8.931 10.107 5.679 1.00 0.00 A ATOM 461 CG GLN A 29 8.379 8.712 5.444 1.00 0.00 A ATOM 462 HN GLN A 29 9.089 6.765 2.284 1.00 0.00 A ATOM 463 HA GLN A 29 7.871 6.425 4.745 1.00 0.00 A ATOM 464 HB2 GLN A 29 9.142 8.517 3.441 1.00 0.00 A ATOM 465 HB1 GLN A 29 7.481 9.120 3.521 1.00 0.00 A ATOM 466 HE21 GLN A 29 10.811 9.598 5.076 1.00 0.00 A ATOM 467 HE22 GLN A 29 10.546 11.294 5.513 1.00 0.00 A ATOM 468 HG2 GLN A 29 7.425 8.615 5.962 1.00 0.00 A ATOM 469 HG1 GLN A 29 9.073 7.989 5.872 1.00 0.00 A ATOM 470 N GLN A 29 8.377 6.261 2.794 1.00 0.00 A ATOM 471 NE2 GLN A 29 10.197 10.344 5.405 1.00 0.00 A ATOM 472 O GLN A 29 5.384 6.798 4.545 1.00 0.00 A ATOM 473 OE1 GLN A 29 8.207 10.981 6.145 1.00 0.00 A ATOM 474 C ALA A 30 3.758 5.488 2.380 1.00 0.00 A ATOM 475 CA ALA A 30 4.283 6.868 1.981 1.00 0.00 A ATOM 476 CB ALA A 30 4.047 7.103 0.494 1.00 0.00 A ATOM 477 HN ALA A 30 6.325 7.202 1.556 1.00 0.00 A ATOM 478 HA ALA A 30 3.691 7.607 2.508 1.00 0.00 A ATOM 479 HB1 ALA A 30 3.028 6.822 0.250 1.00 0.00 A ATOM 480 HB2 ALA A 30 4.170 8.159 0.273 1.00 0.00 A ATOM 481 HB3 ALA A 30 4.730 6.507 -0.110 1.00 0.00 A ATOM 482 N ALA A 30 5.685 7.071 2.332 1.00 0.00 A ATOM 483 O ALA A 30 2.591 5.385 2.755 1.00 0.00 A ATOM 484 C ILE A 31 4.055 3.084 4.292 1.00 0.00 A ATOM 485 CA ILE A 31 4.150 3.112 2.757 1.00 0.00 A ATOM 486 CB ILE A 31 5.104 2.036 2.194 1.00 0.00 A ATOM 487 CD1 ILE A 31 4.034 2.226 -0.185 1.00 0.00 A ATOM 488 CG1 ILE A 31 5.298 2.102 0.670 1.00 0.00 A ATOM 489 CG2 ILE A 31 4.603 0.633 2.557 1.00 0.00 A ATOM 490 HN ILE A 31 5.538 4.544 2.026 1.00 0.00 A ATOM 491 HA ILE A 31 3.150 2.930 2.360 1.00 0.00 A ATOM 492 HB ILE A 31 6.096 2.171 2.622 1.00 0.00 A ATOM 493 HD11 ILE A 31 3.332 1.437 0.070 1.00 0.00 A ATOM 494 HD12 ILE A 31 3.565 3.199 -0.031 1.00 0.00 A ATOM 495 HD13 ILE A 31 4.307 2.141 -1.238 1.00 0.00 A ATOM 496 HG12 ILE A 31 5.921 2.965 0.462 1.00 0.00 A ATOM 497 HG11 ILE A 31 5.852 1.217 0.355 1.00 0.00 A ATOM 498 HG21 ILE A 31 3.597 0.478 2.171 1.00 0.00 A ATOM 499 HG22 ILE A 31 5.281 -0.106 2.136 1.00 0.00 A ATOM 500 HG23 ILE A 31 4.590 0.529 3.641 1.00 0.00 A ATOM 501 N ILE A 31 4.577 4.436 2.330 1.00 0.00 A ATOM 502 O ILE A 31 3.102 2.513 4.817 1.00 0.00 A ATOM 503 C GLU A 32 3.763 4.432 7.028 1.00 0.00 A ATOM 504 CA GLU A 32 5.009 3.738 6.482 1.00 0.00 A ATOM 505 CB GLU A 32 6.265 4.489 6.965 1.00 0.00 A ATOM 506 CD GLU A 32 6.929 3.072 9.001 1.00 0.00 A ATOM 507 CG GLU A 32 6.473 4.442 8.487 1.00 0.00 A ATOM 508 HN GLU A 32 5.774 4.124 4.517 1.00 0.00 A ATOM 509 HA GLU A 32 5.012 2.713 6.856 1.00 0.00 A ATOM 510 HB2 GLU A 32 7.145 4.097 6.466 1.00 0.00 A ATOM 511 HB1 GLU A 32 6.186 5.537 6.675 1.00 0.00 A ATOM 512 HG2 GLU A 32 7.237 5.181 8.732 1.00 0.00 A ATOM 513 HG1 GLU A 32 5.561 4.746 8.999 1.00 0.00 A ATOM 514 N GLU A 32 4.992 3.708 5.014 1.00 0.00 A ATOM 515 O GLU A 32 3.079 3.924 7.916 1.00 0.00 A ATOM 516 OE1 GLU A 32 6.143 2.097 8.985 1.00 0.00 A ATOM 517 OE2 GLU A 32 8.109 2.962 9.409 1.00 0.00 A ATOM 518 C GLN A 33 1.003 5.575 6.601 1.00 0.00 A ATOM 519 CA GLN A 33 2.276 6.341 6.948 1.00 0.00 A ATOM 520 CB GLN A 33 2.286 7.772 6.416 1.00 0.00 A ATOM 521 CD GLN A 33 2.537 9.203 4.370 1.00 0.00 A ATOM 522 CG GLN A 33 2.151 7.828 4.899 1.00 0.00 A ATOM 523 HN GLN A 33 4.049 5.994 5.772 1.00 0.00 A ATOM 524 HA GLN A 33 2.325 6.411 8.027 1.00 0.00 A ATOM 525 HB2 GLN A 33 1.464 8.331 6.856 1.00 0.00 A ATOM 526 HB1 GLN A 33 3.229 8.232 6.709 1.00 0.00 A ATOM 527 HE21 GLN A 33 4.507 8.761 4.518 1.00 0.00 A ATOM 528 HE22 GLN A 33 4.119 10.393 3.968 1.00 0.00 A ATOM 529 HG2 GLN A 33 2.815 7.084 4.477 1.00 0.00 A ATOM 530 HG1 GLN A 33 1.131 7.570 4.616 1.00 0.00 A ATOM 531 N GLN A 33 3.453 5.616 6.502 1.00 0.00 A ATOM 532 NE2 GLN A 33 3.828 9.468 4.270 1.00 0.00 A ATOM 533 O GLN A 33 0.048 5.606 7.370 1.00 0.00 A ATOM 534 OE1 GLN A 33 1.693 10.039 4.072 1.00 0.00 A ATOM 535 C LEU A 34 -0.322 2.918 6.105 1.00 0.00 A ATOM 536 CA LEU A 34 -0.172 4.055 5.096 1.00 0.00 A ATOM 537 CB LEU A 34 0.054 3.488 3.690 1.00 0.00 A ATOM 538 CD1 LEU A 34 -0.259 3.905 1.246 1.00 0.00 A ATOM 539 CD2 LEU A 34 -2.273 3.978 2.675 1.00 0.00 A ATOM 540 CG LEU A 34 -0.770 4.252 2.646 1.00 0.00 A ATOM 541 HN LEU A 34 1.766 4.829 4.851 1.00 0.00 A ATOM 542 HA LEU A 34 -1.067 4.680 5.119 1.00 0.00 A ATOM 543 HB2 LEU A 34 1.109 3.521 3.435 1.00 0.00 A ATOM 544 HB1 LEU A 34 -0.223 2.441 3.680 1.00 0.00 A ATOM 545 HD11 LEU A 34 -0.379 2.842 1.045 1.00 0.00 A ATOM 546 HD12 LEU A 34 -0.818 4.475 0.507 1.00 0.00 A ATOM 547 HD13 LEU A 34 0.800 4.154 1.176 1.00 0.00 A ATOM 548 HD21 LEU A 34 -2.651 4.033 3.694 1.00 0.00 A ATOM 549 HD22 LEU A 34 -2.785 4.737 2.082 1.00 0.00 A ATOM 550 HD23 LEU A 34 -2.499 3.004 2.260 1.00 0.00 A ATOM 551 HG LEU A 34 -0.627 5.315 2.846 1.00 0.00 A ATOM 552 N LEU A 34 0.972 4.861 5.473 1.00 0.00 A ATOM 553 O LEU A 34 -1.441 2.641 6.526 1.00 0.00 A ATOM 554 C GLU A 35 0.131 1.753 8.812 1.00 0.00 A ATOM 555 CA GLU A 35 0.774 1.234 7.530 1.00 0.00 A ATOM 556 CB GLU A 35 2.163 0.699 7.909 1.00 0.00 A ATOM 557 CD GLU A 35 4.001 -1.058 7.683 1.00 0.00 A ATOM 558 CG GLU A 35 2.813 -0.343 6.997 1.00 0.00 A ATOM 559 HN GLU A 35 1.681 2.636 6.170 1.00 0.00 A ATOM 560 HA GLU A 35 0.176 0.403 7.158 1.00 0.00 A ATOM 561 HB2 GLU A 35 2.857 1.521 8.041 1.00 0.00 A ATOM 562 HB1 GLU A 35 2.031 0.220 8.876 1.00 0.00 A ATOM 563 HG2 GLU A 35 2.067 -1.075 6.688 1.00 0.00 A ATOM 564 HG1 GLU A 35 3.168 0.143 6.090 1.00 0.00 A ATOM 565 N GLU A 35 0.789 2.294 6.523 1.00 0.00 A ATOM 566 O GLU A 35 -0.750 1.092 9.367 1.00 0.00 A ATOM 567 OE1 GLU A 35 4.259 -0.863 8.890 1.00 0.00 A ATOM 568 OE2 GLU A 35 4.712 -1.807 6.973 1.00 0.00 A ATOM 569 C ASN A 36 -1.331 4.068 10.427 1.00 0.00 A ATOM 570 CA ASN A 36 0.051 3.422 10.576 1.00 0.00 A ATOM 571 CB ASN A 36 1.111 4.284 11.272 1.00 0.00 A ATOM 572 CG ASN A 36 1.146 5.753 10.895 1.00 0.00 A ATOM 573 HN ASN A 36 1.244 3.490 8.827 1.00 0.00 A ATOM 574 HA ASN A 36 -0.093 2.557 11.223 1.00 0.00 A ATOM 575 HB2 ASN A 36 0.901 4.241 12.333 1.00 0.00 A ATOM 576 HB1 ASN A 36 2.093 3.835 11.122 1.00 0.00 A ATOM 577 HD21 ASN A 36 3.109 5.636 10.454 1.00 0.00 A ATOM 578 HD22 ASN A 36 2.422 7.244 10.324 1.00 0.00 A ATOM 579 N ASN A 36 0.556 2.920 9.309 1.00 0.00 A ATOM 580 ND2 ASN A 36 2.295 6.247 10.472 1.00 0.00 A ATOM 581 O ASN A 36 -1.938 4.451 11.429 1.00 0.00 A ATOM 582 OD1 ASN A 36 0.183 6.486 11.079 1.00 0.00 A ATOM 583 C GLY A 37 -3.321 6.048 8.665 1.00 0.00 A ATOM 584 CA GLY A 37 -3.228 4.546 8.912 1.00 0.00 A ATOM 585 HN GLY A 37 -1.333 3.758 8.424 1.00 0.00 A ATOM 586 HA2 GLY A 37 -3.582 4.018 8.026 1.00 0.00 A ATOM 587 HA1 GLY A 37 -3.875 4.290 9.750 1.00 0.00 A ATOM 588 N GLY A 37 -1.875 4.109 9.206 1.00 0.00 A ATOM 589 O GLY A 37 -4.429 6.592 8.672 1.00 0.00 A ATOM 590 C LYS A 38 -2.530 8.671 6.991 1.00 0.00 A ATOM 591 CA LYS A 38 -2.132 8.187 8.384 1.00 0.00 A ATOM 592 CB LYS A 38 -0.710 8.657 8.735 1.00 0.00 A ATOM 593 CD LYS A 38 -0.709 10.783 10.302 1.00 0.00 A ATOM 594 CE LYS A 38 -1.989 11.456 9.802 1.00 0.00 A ATOM 595 CG LYS A 38 -0.613 9.266 10.141 1.00 0.00 A ATOM 596 HN LYS A 38 -1.297 6.230 8.473 1.00 0.00 A ATOM 597 HA LYS A 38 -2.843 8.610 9.095 1.00 0.00 A ATOM 598 HB2 LYS A 38 -0.020 7.814 8.685 1.00 0.00 A ATOM 599 HB1 LYS A 38 -0.366 9.378 8.001 1.00 0.00 A ATOM 600 HD2 LYS A 38 -0.648 10.984 11.372 1.00 0.00 A ATOM 601 HD1 LYS A 38 0.169 11.236 9.852 1.00 0.00 A ATOM 602 HE2 LYS A 38 -2.845 10.801 9.964 1.00 0.00 A ATOM 603 HE1 LYS A 38 -2.136 12.349 10.414 1.00 0.00 A ATOM 604 HG2 LYS A 38 -1.339 8.791 10.797 1.00 0.00 A ATOM 605 HG1 LYS A 38 0.370 8.997 10.511 1.00 0.00 A ATOM 606 HZ1 LYS A 38 -2.392 11.230 7.781 1.00 0.00 A ATOM 607 HZ2 LYS A 38 -2.423 12.778 8.315 1.00 0.00 A ATOM 608 HZ3 LYS A 38 -0.969 12.037 8.088 1.00 0.00 A ATOM 609 N LYS A 38 -2.187 6.735 8.492 1.00 0.00 A ATOM 610 NZ LYS A 38 -1.928 11.894 8.393 1.00 0.00 A ATOM 611 O LYS A 38 -3.091 9.766 6.919 1.00 0.00 A ATOM 612 C ALA A 39 -3.919 7.488 4.243 1.00 0.00 A ATOM 613 CA ALA A 39 -2.683 8.317 4.569 1.00 0.00 A ATOM 614 CB ALA A 39 -1.546 8.073 3.579 1.00 0.00 A ATOM 615 HN ALA A 39 -1.799 7.026 5.947 1.00 0.00 A ATOM 616 HA ALA A 39 -2.937 9.375 4.521 1.00 0.00 A ATOM 617 HB1 ALA A 39 -1.115 7.097 3.769 1.00 0.00 A ATOM 618 HB2 ALA A 39 -1.926 8.113 2.559 1.00 0.00 A ATOM 619 HB3 ALA A 39 -0.774 8.830 3.711 1.00 0.00 A ATOM 620 N ALA A 39 -2.244 7.939 5.906 1.00 0.00 A ATOM 621 O ALA A 39 -3.816 6.264 4.180 1.00 0.00 A ATOM 622 C LYS A 40 -6.299 7.092 2.276 1.00 0.00 A ATOM 623 CA LYS A 40 -6.326 7.456 3.753 1.00 0.00 A ATOM 624 CB LYS A 40 -7.525 8.336 4.164 1.00 0.00 A ATOM 625 CD LYS A 40 -9.317 6.921 2.933 1.00 0.00 A ATOM 626 CE LYS A 40 -10.814 6.607 2.876 1.00 0.00 A ATOM 627 CG LYS A 40 -8.864 7.585 4.249 1.00 0.00 A ATOM 628 HN LYS A 40 -5.090 9.138 4.215 1.00 0.00 A ATOM 629 HA LYS A 40 -6.363 6.531 4.322 1.00 0.00 A ATOM 630 HB2 LYS A 40 -7.328 8.746 5.155 1.00 0.00 A ATOM 631 HB1 LYS A 40 -7.626 9.185 3.487 1.00 0.00 A ATOM 632 HD2 LYS A 40 -9.089 7.575 2.095 1.00 0.00 A ATOM 633 HD1 LYS A 40 -8.770 5.986 2.798 1.00 0.00 A ATOM 634 HE2 LYS A 40 -11.036 6.133 1.918 1.00 0.00 A ATOM 635 HE1 LYS A 40 -11.072 5.902 3.665 1.00 0.00 A ATOM 636 HG2 LYS A 40 -8.805 6.822 5.026 1.00 0.00 A ATOM 637 HG1 LYS A 40 -9.603 8.321 4.559 1.00 0.00 A ATOM 638 HZ1 LYS A 40 -12.594 7.624 2.720 1.00 0.00 A ATOM 639 HZ2 LYS A 40 -11.687 8.111 3.988 1.00 0.00 A ATOM 640 HZ3 LYS A 40 -11.262 8.591 2.474 1.00 0.00 A ATOM 641 N LYS A 40 -5.076 8.131 4.080 1.00 0.00 A ATOM 642 NZ LYS A 40 -11.644 7.819 3.013 1.00 0.00 A ATOM 643 O LYS A 40 -6.065 5.942 1.922 1.00 0.00 A ATOM 644 C ARG A 41 -5.356 8.907 -0.456 1.00 0.00 A ATOM 645 CA ARG A 41 -6.432 7.916 -0.039 1.00 0.00 A ATOM 646 CB ARG A 41 -7.816 8.174 -0.653 1.00 0.00 A ATOM 647 CD ARG A 41 -9.261 8.690 -2.606 1.00 0.00 A ATOM 648 CG ARG A 41 -7.829 8.363 -2.172 1.00 0.00 A ATOM 649 CZ ARG A 41 -10.201 8.998 -4.918 1.00 0.00 A ATOM 650 HN ARG A 41 -6.726 9.001 1.732 1.00 0.00 A ATOM 651 HA ARG A 41 -6.127 6.904 -0.298 1.00 0.00 A ATOM 652 HB2 ARG A 41 -8.457 7.335 -0.407 1.00 0.00 A ATOM 653 HB1 ARG A 41 -8.253 9.063 -0.205 1.00 0.00 A ATOM 654 HD2 ARG A 41 -9.970 8.106 -2.018 1.00 0.00 A ATOM 655 HD1 ARG A 41 -9.445 9.752 -2.436 1.00 0.00 A ATOM 656 HE ARG A 41 -8.858 7.590 -4.319 1.00 0.00 A ATOM 657 HG2 ARG A 41 -7.172 9.176 -2.481 1.00 0.00 A ATOM 658 HG1 ARG A 41 -7.495 7.436 -2.642 1.00 0.00 A ATOM 659 HH11 ARG A 41 -10.954 10.413 -3.637 1.00 0.00 A ATOM 660 HH12 ARG A 41 -11.454 10.608 -5.272 1.00 0.00 A ATOM 661 HH21 ARG A 41 -9.640 7.752 -6.432 1.00 0.00 A ATOM 662 HH22 ARG A 41 -10.785 8.954 -6.908 1.00 0.00 A ATOM 663 N ARG A 41 -6.510 8.072 1.400 1.00 0.00 A ATOM 664 NE ARG A 41 -9.453 8.349 -4.016 1.00 0.00 A ATOM 665 NH1 ARG A 41 -10.920 10.065 -4.590 1.00 0.00 A ATOM 666 NH2 ARG A 41 -10.252 8.521 -6.152 1.00 0.00 A ATOM 667 O ARG A 41 -5.671 10.085 -0.616 1.00 0.00 A ATOM 668 C PRO A 42 -3.275 9.150 -2.695 1.00 0.00 A ATOM 669 CA PRO A 42 -3.064 9.265 -1.181 1.00 0.00 A ATOM 670 CB PRO A 42 -1.748 8.644 -0.720 1.00 0.00 A ATOM 671 CD PRO A 42 -3.575 7.175 -0.138 1.00 0.00 A ATOM 672 CG PRO A 42 -2.100 7.167 -0.536 1.00 0.00 A ATOM 673 HA PRO A 42 -3.114 10.313 -0.879 1.00 0.00 A ATOM 674 HB2 PRO A 42 -0.954 8.787 -1.451 1.00 0.00 A ATOM 675 HB1 PRO A 42 -1.461 9.075 0.239 1.00 0.00 A ATOM 676 HD2 PRO A 42 -4.096 6.381 -0.672 1.00 0.00 A ATOM 677 HD1 PRO A 42 -3.687 7.032 0.937 1.00 0.00 A ATOM 678 HG2 PRO A 42 -1.988 6.643 -1.486 1.00 0.00 A ATOM 679 HG1 PRO A 42 -1.484 6.709 0.237 1.00 0.00 A ATOM 680 N PRO A 42 -4.087 8.484 -0.516 1.00 0.00 A ATOM 681 O PRO A 42 -3.992 8.261 -3.171 1.00 0.00 A ATOM 682 C ARG A 43 -2.678 8.776 -5.618 1.00 0.00 A ATOM 683 CA ARG A 43 -2.785 10.121 -4.910 1.00 0.00 A ATOM 684 CB ARG A 43 -1.796 11.155 -5.476 1.00 0.00 A ATOM 685 CD ARG A 43 0.513 11.954 -6.011 1.00 0.00 A ATOM 686 CG ARG A 43 -0.297 10.799 -5.424 1.00 0.00 A ATOM 687 CZ ARG A 43 2.791 12.216 -6.981 1.00 0.00 A ATOM 688 HN ARG A 43 -1.985 10.671 -2.993 1.00 0.00 A ATOM 689 HA ARG A 43 -3.797 10.493 -5.081 1.00 0.00 A ATOM 690 HB2 ARG A 43 -2.067 11.349 -6.513 1.00 0.00 A ATOM 691 HB1 ARG A 43 -1.935 12.071 -4.912 1.00 0.00 A ATOM 692 HD2 ARG A 43 0.121 12.153 -7.008 1.00 0.00 A ATOM 693 HD1 ARG A 43 0.395 12.842 -5.389 1.00 0.00 A ATOM 694 HE ARG A 43 2.290 10.863 -5.556 1.00 0.00 A ATOM 695 HG2 ARG A 43 0.018 10.615 -4.398 1.00 0.00 A ATOM 696 HG1 ARG A 43 -0.099 9.914 -6.025 1.00 0.00 A ATOM 697 HH11 ARG A 43 1.476 13.623 -7.670 1.00 0.00 A ATOM 698 HH12 ARG A 43 3.079 13.767 -8.309 1.00 0.00 A ATOM 699 HH21 ARG A 43 4.329 10.947 -6.534 1.00 0.00 A ATOM 700 HH22 ARG A 43 4.636 12.006 -7.858 1.00 0.00 A ATOM 701 N ARG A 43 -2.597 10.007 -3.461 1.00 0.00 A ATOM 702 NE ARG A 43 1.940 11.631 -6.131 1.00 0.00 A ATOM 703 NH1 ARG A 43 2.424 13.269 -7.708 1.00 0.00 A ATOM 704 NH2 ARG A 43 4.019 11.737 -7.092 1.00 0.00 A ATOM 705 O ARG A 43 -3.518 8.419 -6.445 1.00 0.00 A ATOM 706 C PHE A 44 -1.975 5.596 -5.639 1.00 0.00 A ATOM 707 CA PHE A 44 -1.161 6.856 -5.933 1.00 0.00 A ATOM 708 CB PHE A 44 0.308 6.676 -5.524 1.00 0.00 A ATOM 709 CD1 PHE A 44 0.182 5.239 -3.442 1.00 0.00 A ATOM 710 CD2 PHE A 44 1.050 7.497 -3.228 1.00 0.00 A ATOM 711 CE1 PHE A 44 0.366 5.024 -2.072 1.00 0.00 A ATOM 712 CE2 PHE A 44 1.252 7.278 -1.854 1.00 0.00 A ATOM 713 CG PHE A 44 0.509 6.474 -4.030 1.00 0.00 A ATOM 714 CZ PHE A 44 0.901 6.044 -1.275 1.00 0.00 A ATOM 715 HN PHE A 44 -1.071 8.380 -4.501 1.00 0.00 A ATOM 716 HA PHE A 44 -1.207 7.045 -7.005 1.00 0.00 A ATOM 717 HB2 PHE A 44 0.729 5.822 -6.056 1.00 0.00 A ATOM 718 HB1 PHE A 44 0.872 7.552 -5.848 1.00 0.00 A ATOM 719 HD1 PHE A 44 -0.215 4.442 -4.040 1.00 0.00 A ATOM 720 HD2 PHE A 44 1.340 8.444 -3.664 1.00 0.00 A ATOM 721 HE1 PHE A 44 0.094 4.077 -1.636 1.00 0.00 A ATOM 722 HE2 PHE A 44 1.679 8.069 -1.251 1.00 0.00 A ATOM 723 HZ PHE A 44 1.021 5.858 -0.218 1.00 0.00 A ATOM 724 N PHE A 44 -1.656 8.022 -5.237 1.00 0.00 A ATOM 725 O PHE A 44 -1.566 4.519 -6.058 1.00 0.00 A ATOM 726 C LEU A 45 -4.094 3.442 -5.545 1.00 0.00 A ATOM 727 CA LEU A 45 -3.795 4.474 -4.434 1.00 0.00 A ATOM 728 CB LEU A 45 -5.031 4.967 -3.662 1.00 0.00 A ATOM 729 CD1 LEU A 45 -4.936 3.308 -1.733 1.00 0.00 A ATOM 730 CD2 LEU A 45 -7.098 4.360 -2.371 1.00 0.00 A ATOM 731 CG LEU A 45 -5.756 3.851 -2.911 1.00 0.00 A ATOM 732 HN LEU A 45 -3.455 6.521 -4.539 1.00 0.00 A ATOM 733 HA LEU A 45 -3.121 3.956 -3.751 1.00 0.00 A ATOM 734 HB2 LEU A 45 -4.733 5.730 -2.943 1.00 0.00 A ATOM 735 HB1 LEU A 45 -5.724 5.420 -4.371 1.00 0.00 A ATOM 736 HD11 LEU A 45 -5.494 2.515 -1.237 1.00 0.00 A ATOM 737 HD12 LEU A 45 -3.992 2.899 -2.086 1.00 0.00 A ATOM 738 HD13 LEU A 45 -4.734 4.103 -1.015 1.00 0.00 A ATOM 739 HD21 LEU A 45 -6.933 5.151 -1.640 1.00 0.00 A ATOM 740 HD22 LEU A 45 -7.706 4.747 -3.189 1.00 0.00 A ATOM 741 HD23 LEU A 45 -7.638 3.543 -1.890 1.00 0.00 A ATOM 742 HG LEU A 45 -5.934 3.064 -3.632 1.00 0.00 A ATOM 743 N LEU A 45 -3.075 5.650 -4.882 1.00 0.00 A ATOM 744 O LEU A 45 -3.821 2.268 -5.296 1.00 0.00 A ATOM 745 C PRO A 46 -3.405 2.297 -8.377 1.00 0.00 A ATOM 746 CA PRO A 46 -4.728 2.826 -7.842 1.00 0.00 A ATOM 747 CB PRO A 46 -5.498 3.550 -8.948 1.00 0.00 A ATOM 748 CD PRO A 46 -5.034 5.101 -7.206 1.00 0.00 A ATOM 749 CG PRO A 46 -5.138 5.015 -8.724 1.00 0.00 A ATOM 750 HA PRO A 46 -5.294 1.965 -7.503 1.00 0.00 A ATOM 751 HB2 PRO A 46 -5.201 3.213 -9.939 1.00 0.00 A ATOM 752 HB1 PRO A 46 -6.568 3.408 -8.809 1.00 0.00 A ATOM 753 HD2 PRO A 46 -4.360 5.913 -6.948 1.00 0.00 A ATOM 754 HD1 PRO A 46 -6.021 5.276 -6.783 1.00 0.00 A ATOM 755 HG2 PRO A 46 -4.167 5.231 -9.173 1.00 0.00 A ATOM 756 HG1 PRO A 46 -5.893 5.693 -9.117 1.00 0.00 A ATOM 757 N PRO A 46 -4.565 3.798 -6.760 1.00 0.00 A ATOM 758 O PRO A 46 -3.350 1.163 -8.838 1.00 0.00 A ATOM 759 C GLU A 47 -0.460 1.655 -7.886 1.00 0.00 A ATOM 760 CA GLU A 47 -1.028 2.727 -8.801 1.00 0.00 A ATOM 761 CB GLU A 47 -0.124 3.965 -8.828 1.00 0.00 A ATOM 762 CD GLU A 47 0.218 6.299 -9.744 1.00 0.00 A ATOM 763 CG GLU A 47 -0.747 5.127 -9.618 1.00 0.00 A ATOM 764 HN GLU A 47 -2.388 3.978 -7.841 1.00 0.00 A ATOM 765 HA GLU A 47 -1.115 2.318 -9.805 1.00 0.00 A ATOM 766 HB2 GLU A 47 0.101 4.300 -7.820 1.00 0.00 A ATOM 767 HB1 GLU A 47 0.816 3.666 -9.268 1.00 0.00 A ATOM 768 HG2 GLU A 47 -1.018 4.774 -10.614 1.00 0.00 A ATOM 769 HG1 GLU A 47 -1.657 5.467 -9.119 1.00 0.00 A ATOM 770 N GLU A 47 -2.344 3.094 -8.328 1.00 0.00 A ATOM 771 O GLU A 47 -0.040 0.600 -8.353 1.00 0.00 A ATOM 772 OE1 GLU A 47 1.172 6.163 -10.539 1.00 0.00 A ATOM 773 OE2 GLU A 47 -0.002 7.329 -9.073 1.00 0.00 A ATOM 774 C LEU A 48 -0.910 -0.317 -5.654 1.00 0.00 A ATOM 775 CA LEU A 48 -0.060 0.932 -5.573 1.00 0.00 A ATOM 776 CB LEU A 48 -0.089 1.533 -4.167 1.00 0.00 A ATOM 777 CD1 LEU A 48 1.547 1.331 -2.235 1.00 0.00 A ATOM 778 CD2 LEU A 48 -0.475 -0.086 -2.223 1.00 0.00 A ATOM 779 CG LEU A 48 0.560 0.585 -3.130 1.00 0.00 A ATOM 780 HN LEU A 48 -0.870 2.799 -6.293 1.00 0.00 A ATOM 781 HA LEU A 48 0.966 0.642 -5.793 1.00 0.00 A ATOM 782 HB2 LEU A 48 0.479 2.452 -4.217 1.00 0.00 A ATOM 783 HB1 LEU A 48 -1.113 1.787 -3.888 1.00 0.00 A ATOM 784 HD11 LEU A 48 1.022 2.019 -1.575 1.00 0.00 A ATOM 785 HD12 LEU A 48 2.095 0.602 -1.641 1.00 0.00 A ATOM 786 HD13 LEU A 48 2.258 1.890 -2.843 1.00 0.00 A ATOM 787 HD21 LEU A 48 -1.100 0.668 -1.742 1.00 0.00 A ATOM 788 HD22 LEU A 48 -1.094 -0.753 -2.817 1.00 0.00 A ATOM 789 HD23 LEU A 48 0.028 -0.671 -1.454 1.00 0.00 A ATOM 790 HG LEU A 48 1.128 -0.192 -3.643 1.00 0.00 A ATOM 791 N LEU A 48 -0.490 1.900 -6.573 1.00 0.00 A ATOM 792 O LEU A 48 -0.357 -1.407 -5.586 1.00 0.00 A ATOM 793 C ALA A 49 -2.699 -2.160 -7.193 1.00 0.00 A ATOM 794 CA ALA A 49 -3.098 -1.329 -5.975 1.00 0.00 A ATOM 795 CB ALA A 49 -4.566 -0.891 -6.062 1.00 0.00 A ATOM 796 HN ALA A 49 -2.599 0.776 -5.770 1.00 0.00 A ATOM 797 HA ALA A 49 -2.936 -1.973 -5.112 1.00 0.00 A ATOM 798 HB1 ALA A 49 -5.207 -1.763 -5.965 1.00 0.00 A ATOM 799 HB2 ALA A 49 -4.812 -0.197 -5.266 1.00 0.00 A ATOM 800 HB3 ALA A 49 -4.764 -0.412 -7.020 1.00 0.00 A ATOM 801 N ALA A 49 -2.226 -0.172 -5.807 1.00 0.00 A ATOM 802 O ALA A 49 -2.499 -3.370 -7.067 1.00 0.00 A ATOM 803 C ARG A 50 -0.782 -2.885 -9.360 1.00 0.00 A ATOM 804 CA ARG A 50 -2.114 -2.177 -9.582 1.00 0.00 A ATOM 805 CB ARG A 50 -2.062 -1.144 -10.719 1.00 0.00 A ATOM 806 CD ARG A 50 -1.972 -0.804 -13.237 1.00 0.00 A ATOM 807 CG ARG A 50 -1.952 -1.815 -12.092 1.00 0.00 A ATOM 808 CZ ARG A 50 0.294 -0.313 -14.212 1.00 0.00 A ATOM 809 HN ARG A 50 -2.694 -0.519 -8.386 1.00 0.00 A ATOM 810 HA ARG A 50 -2.858 -2.934 -9.826 1.00 0.00 A ATOM 811 HB2 ARG A 50 -2.985 -0.563 -10.710 1.00 0.00 A ATOM 812 HB1 ARG A 50 -1.221 -0.466 -10.568 1.00 0.00 A ATOM 813 HD2 ARG A 50 -2.178 -1.334 -14.164 1.00 0.00 A ATOM 814 HD1 ARG A 50 -2.778 -0.087 -13.079 1.00 0.00 A ATOM 815 HE ARG A 50 -0.532 0.632 -12.639 1.00 0.00 A ATOM 816 HG2 ARG A 50 -1.040 -2.410 -12.146 1.00 0.00 A ATOM 817 HG1 ARG A 50 -2.809 -2.466 -12.226 1.00 0.00 A ATOM 818 HH11 ARG A 50 -0.636 -1.860 -15.195 1.00 0.00 A ATOM 819 HH12 ARG A 50 0.926 -1.479 -15.796 1.00 0.00 A ATOM 820 HH21 ARG A 50 1.420 1.144 -13.393 1.00 0.00 A ATOM 821 HH22 ARG A 50 2.153 0.430 -14.793 1.00 0.00 A ATOM 822 N ARG A 50 -2.532 -1.521 -8.353 1.00 0.00 A ATOM 823 NE ARG A 50 -0.695 -0.089 -13.342 1.00 0.00 A ATOM 824 NH1 ARG A 50 0.205 -1.286 -15.113 1.00 0.00 A ATOM 825 NH2 ARG A 50 1.373 0.453 -14.135 1.00 0.00 A ATOM 826 O ARG A 50 -0.681 -4.077 -9.638 1.00 0.00 A ATOM 827 C ALA A 51 1.470 -3.913 -7.541 1.00 0.00 A ATOM 828 CA ALA A 51 1.536 -2.760 -8.553 1.00 0.00 A ATOM 829 CB ALA A 51 2.524 -1.664 -8.110 1.00 0.00 A ATOM 830 HN ALA A 51 0.064 -1.212 -8.604 1.00 0.00 A ATOM 831 HA ALA A 51 1.894 -3.178 -9.488 1.00 0.00 A ATOM 832 HB1 ALA A 51 3.336 -1.580 -8.834 1.00 0.00 A ATOM 833 HB2 ALA A 51 2.046 -0.690 -8.040 1.00 0.00 A ATOM 834 HB3 ALA A 51 2.942 -1.903 -7.133 1.00 0.00 A ATOM 835 N ALA A 51 0.221 -2.191 -8.817 1.00 0.00 A ATOM 836 O ALA A 51 2.267 -4.848 -7.636 1.00 0.00 A ATOM 837 C LEU A 52 -0.389 -6.100 -6.134 1.00 0.00 A ATOM 838 CA LEU A 52 0.347 -4.889 -5.562 1.00 0.00 A ATOM 839 CB LEU A 52 -0.386 -4.293 -4.368 1.00 0.00 A ATOM 840 CD1 LEU A 52 1.014 -5.577 -2.649 1.00 0.00 A ATOM 841 CD2 LEU A 52 -1.043 -4.313 -2.015 1.00 0.00 A ATOM 842 CG LEU A 52 -0.393 -5.159 -3.108 1.00 0.00 A ATOM 843 HN LEU A 52 -0.017 -3.011 -6.473 1.00 0.00 A ATOM 844 HA LEU A 52 1.318 -5.218 -5.203 1.00 0.00 A ATOM 845 HB2 LEU A 52 0.134 -3.385 -4.096 1.00 0.00 A ATOM 846 HB1 LEU A 52 -1.407 -4.052 -4.663 1.00 0.00 A ATOM 847 HD11 LEU A 52 1.418 -6.333 -3.326 1.00 0.00 A ATOM 848 HD12 LEU A 52 1.680 -4.714 -2.635 1.00 0.00 A ATOM 849 HD13 LEU A 52 0.982 -6.008 -1.652 1.00 0.00 A ATOM 850 HD21 LEU A 52 -2.016 -3.968 -2.362 1.00 0.00 A ATOM 851 HD22 LEU A 52 -1.178 -4.902 -1.115 1.00 0.00 A ATOM 852 HD23 LEU A 52 -0.413 -3.448 -1.798 1.00 0.00 A ATOM 853 HG LEU A 52 -0.998 -6.042 -3.284 1.00 0.00 A ATOM 854 N LEU A 52 0.567 -3.847 -6.560 1.00 0.00 A ATOM 855 O LEU A 52 -0.316 -7.179 -5.548 1.00 0.00 A ATOM 856 C GLY A 53 -3.326 -7.092 -7.293 1.00 0.00 A ATOM 857 CA GLY A 53 -1.910 -6.990 -7.856 1.00 0.00 A ATOM 858 HN GLY A 53 -1.233 -4.991 -7.593 1.00 0.00 A ATOM 859 HA2 GLY A 53 -1.971 -6.784 -8.923 1.00 0.00 A ATOM 860 HA1 GLY A 53 -1.401 -7.945 -7.709 1.00 0.00 A ATOM 861 N GLY A 53 -1.148 -5.927 -7.216 1.00 0.00 A ATOM 862 O GLY A 53 -3.869 -8.196 -7.233 1.00 0.00 A ATOM 863 C VAL A 54 -6.009 -4.755 -6.633 1.00 0.00 A ATOM 864 CA VAL A 54 -5.199 -5.960 -6.136 1.00 0.00 A ATOM 865 CB VAL A 54 -4.992 -5.950 -4.602 1.00 0.00 A ATOM 866 CG1 VAL A 54 -3.957 -6.979 -4.111 1.00 0.00 A ATOM 867 CG2 VAL A 54 -4.541 -4.580 -4.080 1.00 0.00 A ATOM 868 HN VAL A 54 -3.447 -5.085 -6.933 1.00 0.00 A ATOM 869 HA VAL A 54 -5.751 -6.864 -6.398 1.00 0.00 A ATOM 870 HB VAL A 54 -5.955 -6.180 -4.145 1.00 0.00 A ATOM 871 HG11 VAL A 54 -4.220 -7.973 -4.470 1.00 0.00 A ATOM 872 HG12 VAL A 54 -2.960 -6.728 -4.468 1.00 0.00 A ATOM 873 HG13 VAL A 54 -3.946 -6.990 -3.023 1.00 0.00 A ATOM 874 HG21 VAL A 54 -5.378 -3.886 -4.124 1.00 0.00 A ATOM 875 HG22 VAL A 54 -4.216 -4.663 -3.047 1.00 0.00 A ATOM 876 HG23 VAL A 54 -3.723 -4.202 -4.684 1.00 0.00 A ATOM 877 N VAL A 54 -3.904 -5.985 -6.817 1.00 0.00 A ATOM 878 O VAL A 54 -5.455 -3.869 -7.288 1.00 0.00 A ATOM 879 C ALA A 55 -7.939 -2.401 -5.654 1.00 0.00 A ATOM 880 CA ALA A 55 -8.147 -3.542 -6.657 1.00 0.00 A ATOM 881 CB ALA A 55 -9.619 -3.971 -6.650 1.00 0.00 A ATOM 882 HN ALA A 55 -7.686 -5.420 -5.733 1.00 0.00 A ATOM 883 HA ALA A 55 -7.889 -3.190 -7.657 1.00 0.00 A ATOM 884 HB1 ALA A 55 -9.889 -4.404 -5.687 1.00 0.00 A ATOM 885 HB2 ALA A 55 -10.260 -3.113 -6.850 1.00 0.00 A ATOM 886 HB3 ALA A 55 -9.792 -4.708 -7.430 1.00 0.00 A ATOM 887 N ALA A 55 -7.305 -4.692 -6.319 1.00 0.00 A ATOM 888 O ALA A 55 -7.568 -2.647 -4.505 1.00 0.00 A ATOM 889 C VAL A 56 -9.595 -0.479 -4.087 1.00 0.00 A ATOM 890 CA VAL A 56 -8.501 -0.081 -5.070 1.00 0.00 A ATOM 891 CB VAL A 56 -8.869 1.204 -5.837 1.00 0.00 A ATOM 892 CG1 VAL A 56 -9.305 2.352 -4.924 1.00 0.00 A ATOM 893 CG2 VAL A 56 -7.678 1.695 -6.655 1.00 0.00 A ATOM 894 HN VAL A 56 -8.619 -0.986 -6.965 1.00 0.00 A ATOM 895 HA VAL A 56 -7.587 0.084 -4.481 1.00 0.00 A ATOM 896 HB VAL A 56 -9.683 0.986 -6.524 1.00 0.00 A ATOM 897 HG11 VAL A 56 -9.467 3.254 -5.514 1.00 0.00 A ATOM 898 HG12 VAL A 56 -10.247 2.095 -4.441 1.00 0.00 A ATOM 899 HG13 VAL A 56 -8.545 2.530 -4.165 1.00 0.00 A ATOM 900 HG21 VAL A 56 -7.961 2.592 -7.204 1.00 0.00 A ATOM 901 HG22 VAL A 56 -6.849 1.921 -5.983 1.00 0.00 A ATOM 902 HG23 VAL A 56 -7.371 0.935 -7.374 1.00 0.00 A ATOM 903 N VAL A 56 -8.302 -1.170 -6.023 1.00 0.00 A ATOM 904 O VAL A 56 -9.451 -0.174 -2.913 1.00 0.00 A ATOM 905 C ASP A 57 -11.125 -2.633 -2.572 1.00 0.00 A ATOM 906 CA ASP A 57 -11.687 -1.635 -3.585 1.00 0.00 A ATOM 907 CB ASP A 57 -12.862 -2.249 -4.350 1.00 0.00 A ATOM 908 CG ASP A 57 -14.117 -2.197 -3.489 1.00 0.00 A ATOM 909 HN ASP A 57 -10.805 -1.316 -5.502 1.00 0.00 A ATOM 910 HA ASP A 57 -12.053 -0.762 -3.042 1.00 0.00 A ATOM 911 HB2 ASP A 57 -13.044 -1.675 -5.259 1.00 0.00 A ATOM 912 HB1 ASP A 57 -12.635 -3.279 -4.630 1.00 0.00 A ATOM 913 N ASP A 57 -10.646 -1.186 -4.507 1.00 0.00 A ATOM 914 O ASP A 57 -11.436 -2.562 -1.384 1.00 0.00 A ATOM 915 OD1 ASP A 57 -14.251 -2.983 -2.527 1.00 0.00 A ATOM 916 OD2 ASP A 57 -14.953 -1.292 -3.730 1.00 0.00 A ATOM 917 C TRP A 58 -8.659 -3.601 -1.135 1.00 0.00 A ATOM 918 CA TRP A 58 -9.522 -4.412 -2.091 1.00 0.00 A ATOM 919 CB TRP A 58 -8.648 -5.430 -2.822 1.00 0.00 A ATOM 920 CD1 TRP A 58 -8.573 -7.618 -1.587 1.00 0.00 A ATOM 921 CD2 TRP A 58 -6.809 -6.337 -1.086 1.00 0.00 A ATOM 922 CE2 TRP A 58 -6.718 -7.506 -0.275 1.00 0.00 A ATOM 923 CE3 TRP A 58 -5.769 -5.393 -0.949 1.00 0.00 A ATOM 924 CG TRP A 58 -8.029 -6.425 -1.890 1.00 0.00 A ATOM 925 CH2 TRP A 58 -4.630 -6.778 0.707 1.00 0.00 A ATOM 926 CZ2 TRP A 58 -5.663 -7.723 0.621 1.00 0.00 A ATOM 927 CZ3 TRP A 58 -4.678 -5.619 -0.085 1.00 0.00 A ATOM 928 HN TRP A 58 -9.914 -3.461 -3.965 1.00 0.00 A ATOM 929 HA TRP A 58 -10.265 -4.954 -1.514 1.00 0.00 A ATOM 930 HB2 TRP A 58 -9.249 -5.958 -3.564 1.00 0.00 A ATOM 931 HB1 TRP A 58 -7.854 -4.902 -3.335 1.00 0.00 A ATOM 932 HD1 TRP A 58 -9.481 -8.008 -2.016 1.00 0.00 A ATOM 933 HE1 TRP A 58 -8.082 -9.156 -0.251 1.00 0.00 A ATOM 934 HE3 TRP A 58 -5.821 -4.489 -1.533 1.00 0.00 A ATOM 935 HH2 TRP A 58 -3.812 -6.950 1.394 1.00 0.00 A ATOM 936 HZ2 TRP A 58 -5.627 -8.616 1.231 1.00 0.00 A ATOM 937 HZ3 TRP A 58 -3.875 -4.900 -0.019 1.00 0.00 A ATOM 938 N TRP A 58 -10.218 -3.519 -3.006 1.00 0.00 A ATOM 939 NE1 TRP A 58 -7.821 -8.245 -0.623 1.00 0.00 A ATOM 940 O TRP A 58 -8.658 -3.861 0.061 1.00 0.00 A ATOM 941 C LEU A 59 -8.021 -1.055 0.225 1.00 0.00 A ATOM 942 CA LEU A 59 -7.131 -1.743 -0.801 1.00 0.00 A ATOM 943 CB LEU A 59 -6.331 -0.763 -1.659 1.00 0.00 A ATOM 944 CD1 LEU A 59 -4.138 -0.026 -2.546 1.00 0.00 A ATOM 945 CD2 LEU A 59 -4.080 -1.760 -0.796 1.00 0.00 A ATOM 946 CG LEU A 59 -4.899 -1.224 -1.986 1.00 0.00 A ATOM 947 HN LEU A 59 -7.949 -2.454 -2.644 1.00 0.00 A ATOM 948 HA LEU A 59 -6.447 -2.344 -0.222 1.00 0.00 A ATOM 949 HB2 LEU A 59 -6.858 -0.584 -2.592 1.00 0.00 A ATOM 950 HB1 LEU A 59 -6.302 0.188 -1.153 1.00 0.00 A ATOM 951 HD11 LEU A 59 -3.804 0.621 -1.736 1.00 0.00 A ATOM 952 HD12 LEU A 59 -3.277 -0.372 -3.111 1.00 0.00 A ATOM 953 HD13 LEU A 59 -4.776 0.555 -3.212 1.00 0.00 A ATOM 954 HD21 LEU A 59 -3.033 -1.864 -1.084 1.00 0.00 A ATOM 955 HD22 LEU A 59 -4.155 -1.075 0.049 1.00 0.00 A ATOM 956 HD23 LEU A 59 -4.434 -2.743 -0.499 1.00 0.00 A ATOM 957 HG LEU A 59 -4.957 -1.997 -2.751 1.00 0.00 A ATOM 958 N LEU A 59 -7.921 -2.618 -1.642 1.00 0.00 A ATOM 959 O LEU A 59 -7.769 -1.185 1.417 1.00 0.00 A ATOM 960 C LEU A 60 -10.601 -0.557 1.697 1.00 0.00 A ATOM 961 CA LEU A 60 -10.003 0.352 0.635 1.00 0.00 A ATOM 962 CB LEU A 60 -11.124 0.954 -0.224 1.00 0.00 A ATOM 963 CD1 LEU A 60 -11.855 2.638 -1.928 1.00 0.00 A ATOM 964 CD2 LEU A 60 -10.509 3.431 0.015 1.00 0.00 A ATOM 965 CG LEU A 60 -10.739 2.258 -0.950 1.00 0.00 A ATOM 966 HN LEU A 60 -9.271 -0.398 -1.203 1.00 0.00 A ATOM 967 HA LEU A 60 -9.460 1.145 1.147 1.00 0.00 A ATOM 968 HB2 LEU A 60 -11.439 0.212 -0.959 1.00 0.00 A ATOM 969 HB1 LEU A 60 -11.983 1.133 0.416 1.00 0.00 A ATOM 970 HD11 LEU A 60 -12.012 1.828 -2.641 1.00 0.00 A ATOM 971 HD12 LEU A 60 -12.783 2.817 -1.385 1.00 0.00 A ATOM 972 HD13 LEU A 60 -11.580 3.536 -2.482 1.00 0.00 A ATOM 973 HD21 LEU A 60 -9.651 3.237 0.656 1.00 0.00 A ATOM 974 HD22 LEU A 60 -10.307 4.340 -0.551 1.00 0.00 A ATOM 975 HD23 LEU A 60 -11.392 3.589 0.635 1.00 0.00 A ATOM 976 HG LEU A 60 -9.825 2.098 -1.521 1.00 0.00 A ATOM 977 N LEU A 60 -9.079 -0.381 -0.209 1.00 0.00 A ATOM 978 O LEU A 60 -10.604 -0.187 2.869 1.00 0.00 A ATOM 979 C ASN A 61 -11.539 -3.901 2.417 1.00 0.00 A ATOM 980 CA ASN A 61 -12.070 -2.507 2.076 1.00 0.00 A ATOM 981 CB ASN A 61 -13.383 -2.627 1.285 1.00 0.00 A ATOM 982 CG ASN A 61 -13.947 -1.279 0.852 1.00 0.00 A ATOM 983 HN ASN A 61 -11.126 -1.871 0.293 1.00 0.00 A ATOM 984 HA ASN A 61 -12.290 -1.990 3.012 1.00 0.00 A ATOM 985 HB2 ASN A 61 -13.221 -3.270 0.415 1.00 0.00 A ATOM 986 HB1 ASN A 61 -14.121 -3.110 1.912 1.00 0.00 A ATOM 987 HD21 ASN A 61 -14.255 -1.934 -1.056 1.00 0.00 A ATOM 988 HD22 ASN A 61 -14.681 -0.265 -0.756 1.00 0.00 A ATOM 989 N ASN A 61 -11.122 -1.717 1.297 1.00 0.00 A ATOM 990 ND2 ASN A 61 -14.328 -1.147 -0.401 1.00 0.00 A ATOM 991 O ASN A 61 -11.689 -4.352 3.555 1.00 0.00 A ATOM 992 OD1 ASN A 61 -14.000 -0.323 1.629 1.00 0.00 A ATOM 993 C GLY A 62 -11.308 -7.028 1.221 1.00 0.00 A ATOM 994 CA GLY A 62 -10.350 -5.924 1.636 1.00 0.00 A ATOM 995 HN GLY A 62 -10.737 -4.138 0.576 1.00 0.00 A ATOM 996 HA2 GLY A 62 -9.449 -6.009 1.031 1.00 0.00 A ATOM 997 HA1 GLY A 62 -10.068 -6.068 2.675 1.00 0.00 A ATOM 998 N GLY A 62 -10.929 -4.597 1.457 1.00 0.00 A ATOM 999 O GLY A 62 -11.834 -7.745 2.072 1.00 0.00 A ATOM 1000 C ALA A 63 -11.503 -9.642 -0.366 1.00 0.00 A ATOM 1001 CA ALA A 63 -12.219 -8.320 -0.671 1.00 0.00 A ATOM 1002 CB ALA A 63 -12.445 -8.115 -2.176 1.00 0.00 A ATOM 1003 HN ALA A 63 -11.108 -6.498 -0.711 1.00 0.00 A ATOM 1004 HA ALA A 63 -13.191 -8.383 -0.202 1.00 0.00 A ATOM 1005 HB1 ALA A 63 -12.983 -7.182 -2.348 1.00 0.00 A ATOM 1006 HB2 ALA A 63 -11.501 -8.095 -2.717 1.00 0.00 A ATOM 1007 HB3 ALA A 63 -13.046 -8.940 -2.563 1.00 0.00 A ATOM 1008 N ALA A 63 -11.520 -7.173 -0.091 1.00 0.00 A ATOM 1009 OT1 ALA A 63 -10.335 -9.650 0.039 1.00 0.00 A END
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