NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
494400 |
2l7r   |
17371 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.931 -1.581 -0.893 1.00 0.00 A ATOM 2 CA MET A 1 1.824 -0.515 -0.785 1.00 0.00 A ATOM 3 CB MET A 1 2.396 0.887 -0.412 1.00 0.00 A ATOM 4 CE MET A 1 5.388 3.382 -2.020 1.00 0.00 A ATOM 5 CG MET A 1 3.414 1.478 -1.406 1.00 0.00 A ATOM 6 HN MET A 1 0.063 -0.251 0.291 1.00 0.00 A ATOM 7 HA MET A 1 1.308 -0.445 -1.740 1.00 0.00 A ATOM 8 HB2 MET A 1 1.569 1.583 -0.330 1.00 0.00 A ATOM 9 HB1 MET A 1 2.877 0.819 0.558 1.00 0.00 A ATOM 10 HE1 MET A 1 5.877 4.312 -1.772 1.00 0.00 A ATOM 11 HE2 MET A 1 4.967 3.451 -3.012 1.00 0.00 A ATOM 12 HE3 MET A 1 6.110 2.578 -1.991 1.00 0.00 A ATOM 13 HG2 MET A 1 4.235 0.780 -1.528 1.00 0.00 A ATOM 14 HG1 MET A 1 2.929 1.630 -2.362 1.00 0.00 A ATOM 15 N MET A 1 0.833 -0.943 0.230 1.00 0.00 A ATOM 16 O MET A 1 3.907 -1.559 -0.150 1.00 0.00 A ATOM 17 SD MET A 1 4.080 3.062 -0.833 1.00 0.00 A ATOM 18 C GLN A 2 4.515 -3.505 -3.213 1.00 0.00 A ATOM 19 CA GLN A 2 3.629 -3.705 -1.971 1.00 0.00 A ATOM 20 CB GLN A 2 2.775 -5.002 -2.104 1.00 0.00 A ATOM 21 CD GLN A 2 2.706 -7.557 -2.453 1.00 0.00 A ATOM 22 CG GLN A 2 3.575 -6.296 -2.359 1.00 0.00 A ATOM 23 HN GLN A 2 1.939 -2.486 -2.374 1.00 0.00 A ATOM 24 HA GLN A 2 4.265 -3.790 -1.086 1.00 0.00 A ATOM 25 HB2 GLN A 2 2.212 -5.132 -1.188 1.00 0.00 A ATOM 26 HB1 GLN A 2 2.070 -4.872 -2.923 1.00 0.00 A ATOM 27 HE21 GLN A 2 3.990 -8.404 -3.706 1.00 0.00 A ATOM 28 HE22 GLN A 2 2.607 -9.354 -3.294 1.00 0.00 A ATOM 29 HG2 GLN A 2 4.115 -6.185 -3.292 1.00 0.00 A ATOM 30 HG1 GLN A 2 4.288 -6.432 -1.556 1.00 0.00 A ATOM 31 N GLN A 2 2.728 -2.548 -1.794 1.00 0.00 A ATOM 32 NE2 GLN A 2 3.146 -8.535 -3.230 1.00 0.00 A ATOM 33 O GLN A 2 4.002 -3.401 -4.331 1.00 0.00 A ATOM 34 OE1 GLN A 2 1.653 -7.655 -1.826 1.00 0.00 A ATOM 35 C LEU A 3 7.978 -4.375 -3.882 1.00 0.00 A ATOM 36 CA LEU A 3 6.830 -3.366 -4.108 1.00 0.00 A ATOM 37 CB LEU A 3 7.340 -1.892 -4.297 1.00 0.00 A ATOM 38 CD1 LEU A 3 9.287 -1.626 -2.572 1.00 0.00 A ATOM 39 CD2 LEU A 3 7.954 0.404 -3.329 1.00 0.00 A ATOM 40 CG LEU A 3 7.899 -1.114 -3.045 1.00 0.00 A ATOM 41 HN LEU A 3 6.183 -3.485 -2.086 1.00 0.00 A ATOM 42 HA LEU A 3 6.324 -3.669 -5.027 1.00 0.00 A ATOM 43 HB2 LEU A 3 8.117 -1.903 -5.056 1.00 0.00 A ATOM 44 HB1 LEU A 3 6.507 -1.318 -4.699 1.00 0.00 A ATOM 45 HD11 LEU A 3 9.627 -1.044 -1.726 1.00 0.00 A ATOM 46 HD12 LEU A 3 10.005 -1.544 -3.380 1.00 0.00 A ATOM 47 HD13 LEU A 3 9.203 -2.664 -2.278 1.00 0.00 A ATOM 48 HD21 LEU A 3 6.960 0.770 -3.553 1.00 0.00 A ATOM 49 HD22 LEU A 3 8.606 0.602 -4.173 1.00 0.00 A ATOM 50 HD23 LEU A 3 8.333 0.925 -2.457 1.00 0.00 A ATOM 51 HG LEU A 3 7.212 -1.258 -2.218 1.00 0.00 A ATOM 52 N LEU A 3 5.847 -3.453 -3.011 1.00 0.00 A ATOM 53 O LEU A 3 8.151 -4.913 -2.785 1.00 0.00 A ATOM 54 C PHE A 4 11.205 -4.841 -4.771 1.00 0.00 A ATOM 55 CA PHE A 4 9.872 -5.585 -4.938 1.00 0.00 A ATOM 56 CB PHE A 4 9.870 -6.387 -6.272 1.00 0.00 A ATOM 57 CD1 PHE A 4 8.017 -8.130 -6.117 1.00 0.00 A ATOM 58 CD2 PHE A 4 7.662 -6.240 -7.547 1.00 0.00 A ATOM 59 CE1 PHE A 4 6.769 -8.619 -6.460 1.00 0.00 A ATOM 60 CE2 PHE A 4 6.418 -6.729 -7.888 1.00 0.00 A ATOM 61 CG PHE A 4 8.490 -6.937 -6.655 1.00 0.00 A ATOM 62 CZ PHE A 4 5.970 -7.913 -7.344 1.00 0.00 A ATOM 63 HN PHE A 4 8.597 -4.113 -5.753 1.00 0.00 A ATOM 64 HA PHE A 4 9.736 -6.276 -4.105 1.00 0.00 A ATOM 65 HB2 PHE A 4 10.211 -5.749 -7.084 1.00 0.00 A ATOM 66 HB1 PHE A 4 10.550 -7.227 -6.184 1.00 0.00 A ATOM 67 HD1 PHE A 4 8.635 -8.688 -5.422 1.00 0.00 A ATOM 68 HD2 PHE A 4 8.008 -5.305 -7.974 1.00 0.00 A ATOM 69 HE1 PHE A 4 6.415 -9.547 -6.032 1.00 0.00 A ATOM 70 HE2 PHE A 4 5.791 -6.176 -8.581 1.00 0.00 A ATOM 71 HZ PHE A 4 4.994 -8.298 -7.613 1.00 0.00 A ATOM 72 N PHE A 4 8.762 -4.614 -4.937 1.00 0.00 A ATOM 73 O PHE A 4 11.369 -3.724 -5.279 1.00 0.00 A ATOM 74 C VAL A 5 14.464 -6.152 -4.244 1.00 0.00 A ATOM 75 CA VAL A 5 13.517 -4.985 -3.886 1.00 0.00 A ATOM 76 CB VAL A 5 13.825 -4.408 -2.452 1.00 0.00 A ATOM 77 CG1 VAL A 5 15.325 -4.092 -2.260 1.00 0.00 A ATOM 78 CG2 VAL A 5 12.964 -3.145 -2.161 1.00 0.00 A ATOM 79 HN VAL A 5 11.863 -6.246 -3.515 1.00 0.00 A ATOM 80 HA VAL A 5 13.675 -4.183 -4.609 1.00 0.00 A ATOM 81 HB VAL A 5 13.550 -5.170 -1.722 1.00 0.00 A ATOM 82 HG11 VAL A 5 15.906 -4.999 -2.380 1.00 0.00 A ATOM 83 HG12 VAL A 5 15.493 -3.699 -1.265 1.00 0.00 A ATOM 84 HG13 VAL A 5 15.648 -3.363 -2.993 1.00 0.00 A ATOM 85 HG21 VAL A 5 13.202 -2.363 -2.873 1.00 0.00 A ATOM 86 HG22 VAL A 5 13.159 -2.787 -1.158 1.00 0.00 A ATOM 87 HG23 VAL A 5 11.914 -3.395 -2.247 1.00 0.00 A ATOM 88 N VAL A 5 12.129 -5.449 -4.015 1.00 0.00 A ATOM 89 O VAL A 5 14.554 -7.162 -3.522 1.00 0.00 A ATOM 90 C ARG A 6 17.455 -6.808 -5.277 1.00 0.00 A ATOM 91 CA ARG A 6 16.077 -6.952 -5.959 1.00 0.00 A ATOM 92 CB ARG A 6 16.171 -6.742 -7.503 1.00 0.00 A ATOM 93 CD ARG A 6 17.244 -7.372 -9.752 1.00 0.00 A ATOM 94 CG ARG A 6 17.276 -7.550 -8.221 1.00 0.00 A ATOM 95 CZ ARG A 6 18.795 -8.933 -10.953 1.00 0.00 A ATOM 96 HN ARG A 6 14.944 -5.191 -5.913 1.00 0.00 A ATOM 97 HA ARG A 6 15.690 -7.955 -5.771 1.00 0.00 A ATOM 98 HB2 ARG A 6 15.216 -7.011 -7.944 1.00 0.00 A ATOM 99 HB1 ARG A 6 16.347 -5.688 -7.693 1.00 0.00 A ATOM 100 HD2 ARG A 6 16.441 -7.975 -10.165 1.00 0.00 A ATOM 101 HD1 ARG A 6 17.056 -6.329 -9.981 1.00 0.00 A ATOM 102 HE ARG A 6 19.234 -7.077 -10.367 1.00 0.00 A ATOM 103 HG2 ARG A 6 18.242 -7.218 -7.854 1.00 0.00 A ATOM 104 HG1 ARG A 6 17.155 -8.604 -7.985 1.00 0.00 A ATOM 105 HH11 ARG A 6 16.985 -9.771 -10.586 1.00 0.00 A ATOM 106 HH12 ARG A 6 18.114 -10.778 -11.437 1.00 0.00 A ATOM 107 HH21 ARG A 6 20.683 -8.407 -11.451 1.00 0.00 A ATOM 108 HH22 ARG A 6 20.206 -10.009 -11.929 1.00 0.00 A ATOM 109 N ARG A 6 15.120 -5.999 -5.404 1.00 0.00 A ATOM 110 NE ARG A 6 18.522 -7.756 -10.380 1.00 0.00 A ATOM 111 NH1 ARG A 6 17.891 -9.901 -10.996 1.00 0.00 A ATOM 112 NH2 ARG A 6 19.988 -9.130 -11.486 1.00 0.00 A ATOM 113 O ARG A 6 18.251 -5.930 -5.604 1.00 0.00 A ATOM 114 C ALA A 7 19.570 -9.177 -4.343 1.00 0.00 A ATOM 115 CA ALA A 7 18.996 -7.916 -3.673 1.00 0.00 A ATOM 116 CB ALA A 7 18.881 -8.086 -2.147 1.00 0.00 A ATOM 117 HN ALA A 7 16.900 -8.130 -3.899 1.00 0.00 A ATOM 118 HA ALA A 7 19.656 -7.076 -3.886 1.00 0.00 A ATOM 119 HB1 ALA A 7 18.473 -7.183 -1.708 1.00 0.00 A ATOM 120 HB2 ALA A 7 19.859 -8.275 -1.727 1.00 0.00 A ATOM 121 HB3 ALA A 7 18.226 -8.919 -1.921 1.00 0.00 A ATOM 122 N ALA A 7 17.673 -7.646 -4.266 1.00 0.00 A ATOM 123 O ALA A 7 18.993 -9.656 -5.329 1.00 0.00 A ATOM 124 C GLN A 8 20.181 -12.096 -4.232 1.00 0.00 A ATOM 125 CA GLN A 8 21.294 -11.000 -4.216 1.00 0.00 A ATOM 126 CB GLN A 8 22.443 -11.384 -3.229 1.00 0.00 A ATOM 127 CD GLN A 8 23.150 -11.766 -0.765 1.00 0.00 A ATOM 128 CG GLN A 8 22.055 -11.318 -1.739 1.00 0.00 A ATOM 129 HN GLN A 8 21.255 -9.094 -3.246 1.00 0.00 A ATOM 130 HA GLN A 8 21.708 -10.914 -5.216 1.00 0.00 A ATOM 131 HB2 GLN A 8 22.774 -12.396 -3.450 1.00 0.00 A ATOM 132 HB1 GLN A 8 23.274 -10.710 -3.392 1.00 0.00 A ATOM 133 HE21 GLN A 8 21.775 -12.326 0.555 1.00 0.00 A ATOM 134 HE22 GLN A 8 23.422 -12.559 1.035 1.00 0.00 A ATOM 135 HG2 GLN A 8 21.794 -10.293 -1.495 1.00 0.00 A ATOM 136 HG1 GLN A 8 21.183 -11.942 -1.589 1.00 0.00 A ATOM 137 N GLN A 8 20.740 -9.657 -3.859 1.00 0.00 A ATOM 138 NE2 GLN A 8 22.742 -12.272 0.391 1.00 0.00 A ATOM 139 O GLN A 8 20.204 -13.006 -5.063 1.00 0.00 A ATOM 140 OE1 GLN A 8 24.344 -11.651 -1.039 1.00 0.00 A ATOM 141 C GLU A 9 16.804 -11.666 -3.617 1.00 0.00 A ATOM 142 CA GLU A 9 17.928 -12.694 -3.343 1.00 0.00 A ATOM 143 CB GLU A 9 17.662 -13.408 -1.991 1.00 0.00 A ATOM 144 CD GLU A 9 18.916 -15.614 -2.455 1.00 0.00 A ATOM 145 CG GLU A 9 18.763 -14.389 -1.541 1.00 0.00 A ATOM 146 HN GLU A 9 19.374 -11.362 -2.541 1.00 0.00 A ATOM 147 HA GLU A 9 17.953 -13.428 -4.149 1.00 0.00 A ATOM 148 HB2 GLU A 9 17.550 -12.653 -1.217 1.00 0.00 A ATOM 149 HB1 GLU A 9 16.728 -13.957 -2.064 1.00 0.00 A ATOM 150 HG2 GLU A 9 19.704 -13.851 -1.505 1.00 0.00 A ATOM 151 HG1 GLU A 9 18.526 -14.735 -0.539 1.00 0.00 A ATOM 152 N GLU A 9 19.215 -11.973 -3.299 1.00 0.00 A ATOM 153 O GLU A 9 16.808 -10.572 -3.022 1.00 0.00 A ATOM 154 OE1 GLU A 9 18.027 -16.493 -2.437 1.00 0.00 A ATOM 155 OE2 GLU A 9 19.918 -15.715 -3.192 1.00 0.00 A ATOM 156 C LEU A 10 13.735 -11.262 -3.528 1.00 0.00 A ATOM 157 CA LEU A 10 14.661 -11.157 -4.755 1.00 0.00 A ATOM 158 CB LEU A 10 13.930 -11.595 -6.079 1.00 0.00 A ATOM 159 CD1 LEU A 10 11.431 -10.817 -5.848 1.00 0.00 A ATOM 160 CD2 LEU A 10 13.191 -9.200 -6.742 1.00 0.00 A ATOM 161 CG LEU A 10 12.756 -10.683 -6.643 1.00 0.00 A ATOM 162 HN LEU A 10 15.968 -12.821 -5.032 1.00 0.00 A ATOM 163 HA LEU A 10 14.995 -10.125 -4.865 1.00 0.00 A ATOM 164 HB2 LEU A 10 14.686 -11.666 -6.856 1.00 0.00 A ATOM 165 HB1 LEU A 10 13.533 -12.596 -5.928 1.00 0.00 A ATOM 166 HD11 LEU A 10 10.657 -10.225 -6.320 1.00 0.00 A ATOM 167 HD12 LEU A 10 11.575 -10.471 -4.834 1.00 0.00 A ATOM 168 HD13 LEU A 10 11.124 -11.854 -5.829 1.00 0.00 A ATOM 169 HD21 LEU A 10 12.389 -8.607 -7.166 1.00 0.00 A ATOM 170 HD22 LEU A 10 14.063 -9.116 -7.377 1.00 0.00 A ATOM 171 HD23 LEU A 10 13.433 -8.817 -5.756 1.00 0.00 A ATOM 172 HG LEU A 10 12.535 -11.011 -7.655 1.00 0.00 A ATOM 173 N LEU A 10 15.857 -11.998 -4.516 1.00 0.00 A ATOM 174 O LEU A 10 13.348 -12.370 -3.132 1.00 0.00 A ATOM 175 C HIS A 11 11.376 -9.011 -2.090 1.00 0.00 A ATOM 176 CA HIS A 11 12.483 -10.025 -1.780 1.00 0.00 A ATOM 177 CB HIS A 11 13.231 -9.622 -0.483 1.00 0.00 A ATOM 178 CD2 HIS A 11 15.617 -10.613 -0.098 1.00 0.00 A ATOM 179 CE1 HIS A 11 15.023 -12.509 0.812 1.00 0.00 A ATOM 180 CG HIS A 11 14.262 -10.626 -0.034 1.00 0.00 A ATOM 181 HN HIS A 11 13.814 -9.278 -3.256 1.00 0.00 A ATOM 182 HA HIS A 11 12.020 -11.000 -1.630 1.00 0.00 A ATOM 183 HB2 HIS A 11 13.736 -8.677 -0.636 1.00 0.00 A ATOM 184 HB1 HIS A 11 12.515 -9.509 0.324 1.00 0.00 A ATOM 185 HD1 HIS A 11 13.018 -12.146 0.738 1.00 0.00 A ATOM 186 HD2 HIS A 11 16.238 -9.825 -0.500 1.00 0.00 A ATOM 187 HE1 HIS A 11 15.066 -13.487 1.266 1.00 0.00 A ATOM 188 HE2 HIS A 11 16.998 -12.089 0.454 1.00 0.00 A ATOM 189 N HIS A 11 13.414 -10.111 -2.920 1.00 0.00 A ATOM 190 ND1 HIS A 11 13.927 -11.833 0.544 1.00 0.00 A ATOM 191 NE2 HIS A 11 16.057 -11.791 0.433 1.00 0.00 A ATOM 192 O HIS A 11 11.563 -8.105 -2.907 1.00 0.00 A ATOM 193 C THR A 12 8.821 -7.602 -0.212 1.00 0.00 A ATOM 194 CA THR A 12 9.061 -8.292 -1.569 1.00 0.00 A ATOM 195 CB THR A 12 7.790 -9.090 -2.010 1.00 0.00 A ATOM 196 CG2 THR A 12 6.599 -8.169 -2.315 1.00 0.00 A ATOM 197 HN THR A 12 10.132 -9.969 -0.850 1.00 0.00 A ATOM 198 HA THR A 12 9.276 -7.535 -2.324 1.00 0.00 A ATOM 199 HB THR A 12 7.510 -9.779 -1.215 1.00 0.00 A ATOM 200 HG1 THR A 12 8.885 -10.377 -3.022 1.00 0.00 A ATOM 201 HG21 THR A 12 6.342 -7.593 -1.434 1.00 0.00 A ATOM 202 HG22 THR A 12 5.744 -8.765 -2.610 1.00 0.00 A ATOM 203 HG23 THR A 12 6.855 -7.491 -3.119 1.00 0.00 A ATOM 204 N THR A 12 10.217 -9.193 -1.445 1.00 0.00 A ATOM 205 O THR A 12 9.007 -8.222 0.845 1.00 0.00 A ATOM 206 OG1 THR A 12 8.093 -9.856 -3.183 1.00 0.00 A ATOM 207 C PHE A 13 6.956 -4.664 0.847 1.00 0.00 A ATOM 208 CA PHE A 13 8.256 -5.473 0.946 1.00 0.00 A ATOM 209 CB PHE A 13 9.456 -4.502 1.111 1.00 0.00 A ATOM 210 CD1 PHE A 13 11.142 -5.623 2.645 1.00 0.00 A ATOM 211 CD2 PHE A 13 11.678 -5.458 0.324 1.00 0.00 A ATOM 212 CE1 PHE A 13 12.341 -6.267 2.871 1.00 0.00 A ATOM 213 CE2 PHE A 13 12.877 -6.101 0.555 1.00 0.00 A ATOM 214 CG PHE A 13 10.788 -5.205 1.366 1.00 0.00 A ATOM 215 CZ PHE A 13 13.208 -6.501 1.824 1.00 0.00 A ATOM 216 HN PHE A 13 8.207 -5.920 -1.115 1.00 0.00 A ATOM 217 HA PHE A 13 8.200 -6.118 1.825 1.00 0.00 A ATOM 218 HB2 PHE A 13 9.553 -3.904 0.211 1.00 0.00 A ATOM 219 HB1 PHE A 13 9.266 -3.832 1.949 1.00 0.00 A ATOM 220 HD1 PHE A 13 10.469 -5.444 3.476 1.00 0.00 A ATOM 221 HD2 PHE A 13 11.428 -5.141 -0.682 1.00 0.00 A ATOM 222 HE1 PHE A 13 12.607 -6.584 3.872 1.00 0.00 A ATOM 223 HE2 PHE A 13 13.555 -6.293 -0.269 1.00 0.00 A ATOM 224 HZ PHE A 13 14.149 -7.007 2.004 1.00 0.00 A ATOM 225 N PHE A 13 8.418 -6.316 -0.250 1.00 0.00 A ATOM 226 O PHE A 13 6.688 -4.017 -0.178 1.00 0.00 A ATOM 227 C GLU A 14 5.543 -2.602 2.911 1.00 0.00 A ATOM 228 CA GLU A 14 5.023 -3.811 2.107 1.00 0.00 A ATOM 229 CB GLU A 14 3.831 -4.531 2.799 1.00 0.00 A ATOM 230 CD GLU A 14 2.963 -5.959 4.750 1.00 0.00 A ATOM 231 CG GLU A 14 4.172 -5.250 4.122 1.00 0.00 A ATOM 232 HN GLU A 14 6.326 -5.402 2.597 1.00 0.00 A ATOM 233 HA GLU A 14 4.693 -3.461 1.121 1.00 0.00 A ATOM 234 HB2 GLU A 14 3.055 -3.800 3.003 1.00 0.00 A ATOM 235 HB1 GLU A 14 3.431 -5.266 2.109 1.00 0.00 A ATOM 236 HG2 GLU A 14 4.950 -5.985 3.926 1.00 0.00 A ATOM 237 HG1 GLU A 14 4.558 -4.522 4.827 1.00 0.00 A ATOM 238 N GLU A 14 6.148 -4.727 1.910 1.00 0.00 A ATOM 239 O GLU A 14 5.987 -2.730 4.060 1.00 0.00 A ATOM 240 OE1 GLU A 14 2.207 -5.308 5.503 1.00 0.00 A ATOM 241 OE2 GLU A 14 2.755 -7.162 4.489 1.00 0.00 A ATOM 242 C VAL A 15 5.140 0.875 3.049 1.00 0.00 A ATOM 243 CA VAL A 15 6.185 -0.212 2.745 1.00 0.00 A ATOM 244 CB VAL A 15 7.220 0.298 1.682 1.00 0.00 A ATOM 245 CG1 VAL A 15 8.376 -0.722 1.506 1.00 0.00 A ATOM 246 CG2 VAL A 15 6.540 0.595 0.325 1.00 0.00 A ATOM 247 HN VAL A 15 5.049 -1.385 1.419 1.00 0.00 A ATOM 248 HA VAL A 15 6.723 -0.441 3.665 1.00 0.00 A ATOM 249 HB VAL A 15 7.656 1.224 2.051 1.00 0.00 A ATOM 250 HG11 VAL A 15 9.078 -0.354 0.770 1.00 0.00 A ATOM 251 HG12 VAL A 15 7.982 -1.677 1.179 1.00 0.00 A ATOM 252 HG13 VAL A 15 8.892 -0.855 2.451 1.00 0.00 A ATOM 253 HG21 VAL A 15 7.279 0.928 -0.393 1.00 0.00 A ATOM 254 HG22 VAL A 15 5.796 1.375 0.448 1.00 0.00 A ATOM 255 HG23 VAL A 15 6.054 -0.298 -0.055 1.00 0.00 A ATOM 256 N VAL A 15 5.529 -1.434 2.261 1.00 0.00 A ATOM 257 O VAL A 15 4.041 0.864 2.489 1.00 0.00 A ATOM 258 C THR A 16 4.377 4.036 3.530 1.00 0.00 A ATOM 259 CA THR A 16 4.557 2.808 4.476 1.00 0.00 A ATOM 260 CB THR A 16 5.044 3.278 5.898 1.00 0.00 A ATOM 261 CG2 THR A 16 3.907 3.884 6.750 1.00 0.00 A ATOM 262 HN THR A 16 6.428 1.815 4.265 1.00 0.00 A ATOM 263 HA THR A 16 3.586 2.327 4.593 1.00 0.00 A ATOM 264 HB THR A 16 5.824 4.027 5.772 1.00 0.00 A ATOM 265 HG1 THR A 16 5.126 1.355 6.378 1.00 0.00 A ATOM 266 HG21 THR A 16 3.142 3.138 6.926 1.00 0.00 A ATOM 267 HG22 THR A 16 3.468 4.727 6.228 1.00 0.00 A ATOM 268 HG23 THR A 16 4.301 4.218 7.699 1.00 0.00 A ATOM 269 N THR A 16 5.501 1.808 3.938 1.00 0.00 A ATOM 270 O THR A 16 3.483 4.865 3.749 1.00 0.00 A ATOM 271 OG1 THR A 16 5.603 2.161 6.617 1.00 0.00 A ATOM 272 C GLY A 17 6.132 6.431 2.147 1.00 0.00 A ATOM 273 CA GLY A 17 5.216 5.340 1.597 1.00 0.00 A ATOM 274 HN GLY A 17 5.849 3.424 2.279 1.00 0.00 A ATOM 275 HA2 GLY A 17 5.558 5.045 0.616 1.00 0.00 A ATOM 276 HA1 GLY A 17 4.209 5.732 1.508 1.00 0.00 A ATOM 277 N GLY A 17 5.223 4.151 2.474 1.00 0.00 A ATOM 278 O GLY A 17 6.994 6.960 1.437 1.00 0.00 A ATOM 279 C GLN A 18 8.086 6.722 4.721 1.00 0.00 A ATOM 280 CA GLN A 18 6.879 7.572 4.240 1.00 0.00 A ATOM 281 CB GLN A 18 6.127 8.222 5.434 1.00 0.00 A ATOM 282 CD GLN A 18 4.583 7.905 7.466 1.00 0.00 A ATOM 283 CG GLN A 18 5.460 7.226 6.403 1.00 0.00 A ATOM 284 HN GLN A 18 5.128 6.423 3.884 1.00 0.00 A ATOM 285 HA GLN A 18 7.259 8.365 3.599 1.00 0.00 A ATOM 286 HB2 GLN A 18 6.829 8.830 5.998 1.00 0.00 A ATOM 287 HB1 GLN A 18 5.358 8.877 5.037 1.00 0.00 A ATOM 288 HE21 GLN A 18 6.126 8.072 8.702 1.00 0.00 A ATOM 289 HE22 GLN A 18 4.623 8.683 9.297 1.00 0.00 A ATOM 290 HG2 GLN A 18 4.838 6.543 5.831 1.00 0.00 A ATOM 291 HG1 GLN A 18 6.238 6.654 6.899 1.00 0.00 A ATOM 292 N GLN A 18 5.940 6.749 3.445 1.00 0.00 A ATOM 293 NE2 GLN A 18 5.170 8.258 8.600 1.00 0.00 A ATOM 294 O GLN A 18 8.911 7.191 5.518 1.00 0.00 A ATOM 295 OE1 GLN A 18 3.390 8.119 7.260 1.00 0.00 A ATOM 296 C GLU A 19 10.543 5.249 3.698 1.00 0.00 A ATOM 297 CA GLU A 19 9.319 4.580 4.358 1.00 0.00 A ATOM 298 CB GLU A 19 9.001 3.238 3.630 1.00 0.00 A ATOM 299 CD GLU A 19 9.370 1.336 5.317 1.00 0.00 A ATOM 300 CG GLU A 19 9.881 2.034 4.044 1.00 0.00 A ATOM 301 HN GLU A 19 7.378 5.122 3.753 1.00 0.00 A ATOM 302 HA GLU A 19 9.507 4.399 5.409 1.00 0.00 A ATOM 303 HB2 GLU A 19 7.962 2.976 3.821 1.00 0.00 A ATOM 304 HB1 GLU A 19 9.111 3.387 2.560 1.00 0.00 A ATOM 305 HG2 GLU A 19 9.894 1.312 3.231 1.00 0.00 A ATOM 306 HG1 GLU A 19 10.898 2.382 4.210 1.00 0.00 A ATOM 307 N GLU A 19 8.156 5.467 4.228 1.00 0.00 A ATOM 308 O GLU A 19 10.475 5.580 2.512 1.00 0.00 A ATOM 309 OE1 GLU A 19 8.357 0.615 5.227 1.00 0.00 A ATOM 310 OE2 GLU A 19 9.954 1.514 6.406 1.00 0.00 A ATOM 311 C THR A 20 13.653 5.024 3.099 1.00 0.00 A ATOM 312 CA THR A 20 12.849 6.085 3.861 1.00 0.00 A ATOM 313 CB THR A 20 13.767 6.775 4.923 1.00 0.00 A ATOM 314 CG2 THR A 20 13.021 7.860 5.712 1.00 0.00 A ATOM 315 HN THR A 20 11.624 5.244 5.397 1.00 0.00 A ATOM 316 HA THR A 20 12.533 6.848 3.152 1.00 0.00 A ATOM 317 HB THR A 20 14.592 7.248 4.400 1.00 0.00 A ATOM 318 HG1 THR A 20 14.878 6.253 6.462 1.00 0.00 A ATOM 319 HG21 THR A 20 12.661 8.623 5.033 1.00 0.00 A ATOM 320 HG22 THR A 20 13.691 8.315 6.433 1.00 0.00 A ATOM 321 HG23 THR A 20 12.182 7.421 6.234 1.00 0.00 A ATOM 322 N THR A 20 11.632 5.486 4.447 1.00 0.00 A ATOM 323 O THR A 20 13.400 3.822 3.226 1.00 0.00 A ATOM 324 OG1 THR A 20 14.305 5.808 5.827 1.00 0.00 A ATOM 325 C VAL A 21 16.484 3.884 2.605 1.00 0.00 A ATOM 326 CA VAL A 21 15.568 4.606 1.598 1.00 0.00 A ATOM 327 CB VAL A 21 16.383 5.439 0.556 1.00 0.00 A ATOM 328 CG1 VAL A 21 17.487 4.610 -0.139 1.00 0.00 A ATOM 329 CG2 VAL A 21 15.423 6.077 -0.476 1.00 0.00 A ATOM 330 HN VAL A 21 14.726 6.454 2.200 1.00 0.00 A ATOM 331 HA VAL A 21 14.986 3.860 1.055 1.00 0.00 A ATOM 332 HB VAL A 21 16.874 6.252 1.095 1.00 0.00 A ATOM 333 HG11 VAL A 21 17.042 3.770 -0.654 1.00 0.00 A ATOM 334 HG12 VAL A 21 18.187 4.242 0.602 1.00 0.00 A ATOM 335 HG13 VAL A 21 18.021 5.228 -0.852 1.00 0.00 A ATOM 336 HG21 VAL A 21 14.928 5.301 -1.048 1.00 0.00 A ATOM 337 HG22 VAL A 21 15.980 6.717 -1.149 1.00 0.00 A ATOM 338 HG23 VAL A 21 14.678 6.673 0.037 1.00 0.00 A ATOM 339 N VAL A 21 14.629 5.484 2.310 1.00 0.00 A ATOM 340 O VAL A 21 16.853 2.733 2.393 1.00 0.00 A ATOM 341 C ALA A 22 16.794 2.836 5.500 1.00 0.00 A ATOM 342 CA ALA A 22 17.568 3.990 4.840 1.00 0.00 A ATOM 343 CB ALA A 22 17.905 5.077 5.874 1.00 0.00 A ATOM 344 HN ALA A 22 16.485 5.489 3.800 1.00 0.00 A ATOM 345 HA ALA A 22 18.502 3.605 4.436 1.00 0.00 A ATOM 346 HB1 ALA A 22 18.457 5.879 5.400 1.00 0.00 A ATOM 347 HB2 ALA A 22 18.509 4.653 6.669 1.00 0.00 A ATOM 348 HB3 ALA A 22 16.991 5.477 6.295 1.00 0.00 A ATOM 349 N ALA A 22 16.793 4.564 3.722 1.00 0.00 A ATOM 350 O ALA A 22 17.394 1.837 5.895 1.00 0.00 A ATOM 351 C GLN A 23 14.485 0.739 5.131 1.00 0.00 A ATOM 352 CA GLN A 23 14.548 1.928 6.096 1.00 0.00 A ATOM 353 CB GLN A 23 13.126 2.489 6.367 1.00 0.00 A ATOM 354 CD GLN A 23 13.494 2.909 8.872 1.00 0.00 A ATOM 355 CG GLN A 23 13.043 3.493 7.530 1.00 0.00 A ATOM 356 HN GLN A 23 15.051 3.825 5.277 1.00 0.00 A ATOM 357 HA GLN A 23 14.965 1.582 7.039 1.00 0.00 A ATOM 358 HB2 GLN A 23 12.769 2.984 5.467 1.00 0.00 A ATOM 359 HB1 GLN A 23 12.452 1.662 6.588 1.00 0.00 A ATOM 360 HE21 GLN A 23 15.370 3.491 8.557 1.00 0.00 A ATOM 361 HE22 GLN A 23 15.072 2.676 10.051 1.00 0.00 A ATOM 362 HG2 GLN A 23 13.664 4.349 7.296 1.00 0.00 A ATOM 363 HG1 GLN A 23 12.017 3.830 7.630 1.00 0.00 A ATOM 364 N GLN A 23 15.449 2.981 5.580 1.00 0.00 A ATOM 365 NE2 GLN A 23 14.776 3.035 9.191 1.00 0.00 A ATOM 366 O GLN A 23 14.494 -0.402 5.578 1.00 0.00 A ATOM 367 OE1 GLN A 23 12.693 2.351 9.619 1.00 0.00 A ATOM 368 C ILE A 24 15.759 -0.841 2.859 1.00 0.00 A ATOM 369 CA ILE A 24 14.475 -0.006 2.738 1.00 0.00 A ATOM 370 CB ILE A 24 14.375 0.638 1.291 1.00 0.00 A ATOM 371 CD1 ILE A 24 11.793 0.436 1.151 1.00 0.00 A ATOM 372 CG1 ILE A 24 13.002 1.357 1.096 1.00 0.00 A ATOM 373 CG2 ILE A 24 14.610 -0.409 0.161 1.00 0.00 A ATOM 374 HN ILE A 24 14.360 1.969 3.544 1.00 0.00 A ATOM 375 HA ILE A 24 13.619 -0.662 2.885 1.00 0.00 A ATOM 376 HB ILE A 24 15.167 1.383 1.211 1.00 0.00 A ATOM 377 HD11 ILE A 24 11.842 -0.282 0.343 1.00 0.00 A ATOM 378 HD12 ILE A 24 10.893 1.021 1.053 1.00 0.00 A ATOM 379 HD13 ILE A 24 11.776 -0.088 2.095 1.00 0.00 A ATOM 380 HG12 ILE A 24 12.874 2.101 1.868 1.00 0.00 A ATOM 381 HG11 ILE A 24 12.992 1.855 0.132 1.00 0.00 A ATOM 382 HG21 ILE A 24 14.526 0.070 -0.810 1.00 0.00 A ATOM 383 HG22 ILE A 24 13.875 -1.199 0.231 1.00 0.00 A ATOM 384 HG23 ILE A 24 15.600 -0.837 0.260 1.00 0.00 A ATOM 385 N ILE A 24 14.433 1.027 3.807 1.00 0.00 A ATOM 386 O ILE A 24 15.703 -2.082 2.810 1.00 0.00 A ATOM 387 C LYS A 25 18.182 -1.641 4.513 1.00 0.00 A ATOM 388 CA LYS A 25 18.207 -0.751 3.271 1.00 0.00 A ATOM 389 CB LYS A 25 19.327 0.313 3.420 1.00 0.00 A ATOM 390 CD LYS A 25 20.795 2.117 2.323 1.00 0.00 A ATOM 391 CE LYS A 25 20.959 3.061 1.120 1.00 0.00 A ATOM 392 CG LYS A 25 19.583 1.166 2.166 1.00 0.00 A ATOM 393 HN LYS A 25 16.839 0.843 3.055 1.00 0.00 A ATOM 394 HA LYS A 25 18.427 -1.368 2.403 1.00 0.00 A ATOM 395 HB2 LYS A 25 19.063 0.983 4.235 1.00 0.00 A ATOM 396 HB1 LYS A 25 20.254 -0.190 3.681 1.00 0.00 A ATOM 397 HD2 LYS A 25 20.665 2.714 3.220 1.00 0.00 A ATOM 398 HD1 LYS A 25 21.693 1.518 2.422 1.00 0.00 A ATOM 399 HE2 LYS A 25 20.913 2.482 0.207 1.00 0.00 A ATOM 400 HE1 LYS A 25 20.154 3.784 1.122 1.00 0.00 A ATOM 401 HG2 LYS A 25 19.769 0.504 1.320 1.00 0.00 A ATOM 402 HG1 LYS A 25 18.697 1.754 1.959 1.00 0.00 A ATOM 403 HZ1 LYS A 25 22.402 4.201 2.100 1.00 0.00 A ATOM 404 HZ2 LYS A 25 22.256 4.562 0.461 1.00 0.00 A ATOM 405 HZ3 LYS A 25 23.043 3.142 0.951 1.00 0.00 A ATOM 406 N LYS A 25 16.896 -0.131 3.054 1.00 0.00 A ATOM 407 NZ LYS A 25 22.255 3.786 1.157 1.00 0.00 A ATOM 408 O LYS A 25 18.572 -2.784 4.444 1.00 0.00 A ATOM 409 C ALA A 26 16.747 -3.080 6.845 1.00 0.00 A ATOM 410 CA ALA A 26 17.587 -1.781 6.933 1.00 0.00 A ATOM 411 CB ALA A 26 17.019 -0.832 7.998 1.00 0.00 A ATOM 412 HN ALA A 26 17.338 -0.166 5.583 1.00 0.00 A ATOM 413 HA ALA A 26 18.601 -2.040 7.225 1.00 0.00 A ATOM 414 HB1 ALA A 26 17.626 0.063 8.048 1.00 0.00 A ATOM 415 HB2 ALA A 26 17.018 -1.316 8.964 1.00 0.00 A ATOM 416 HB3 ALA A 26 16.002 -0.553 7.736 1.00 0.00 A ATOM 417 N ALA A 26 17.671 -1.087 5.633 1.00 0.00 A ATOM 418 O ALA A 26 17.155 -4.114 7.385 1.00 0.00 A ATOM 419 C HIS A 27 15.408 -5.330 5.224 1.00 0.00 A ATOM 420 CA HIS A 27 14.683 -4.166 5.931 1.00 0.00 A ATOM 421 CB HIS A 27 13.428 -3.759 5.094 1.00 0.00 A ATOM 422 CD2 HIS A 27 11.771 -1.774 5.481 1.00 0.00 A ATOM 423 CE1 HIS A 27 10.942 -2.421 7.393 1.00 0.00 A ATOM 424 CG HIS A 27 12.388 -2.935 5.817 1.00 0.00 A ATOM 425 HN HIS A 27 15.363 -2.162 5.724 1.00 0.00 A ATOM 426 HA HIS A 27 14.355 -4.497 6.911 1.00 0.00 A ATOM 427 HB2 HIS A 27 13.752 -3.194 4.230 1.00 0.00 A ATOM 428 HB1 HIS A 27 12.926 -4.657 4.745 1.00 0.00 A ATOM 429 HD1 HIS A 27 12.094 -4.101 7.549 1.00 0.00 A ATOM 430 HD2 HIS A 27 11.956 -1.183 4.596 1.00 0.00 A ATOM 431 HE1 HIS A 27 10.363 -2.452 8.304 1.00 0.00 A ATOM 432 HE2 HIS A 27 10.411 -0.626 6.577 1.00 0.00 A ATOM 433 N HIS A 27 15.596 -3.015 6.133 1.00 0.00 A ATOM 434 ND1 HIS A 27 11.849 -3.303 7.030 1.00 0.00 A ATOM 435 NE2 HIS A 27 10.879 -1.482 6.474 1.00 0.00 A ATOM 436 O HIS A 27 15.428 -6.471 5.716 1.00 0.00 A ATOM 437 C VAL A 28 18.027 -6.477 3.866 1.00 0.00 A ATOM 438 CA VAL A 28 16.685 -6.037 3.234 1.00 0.00 A ATOM 439 CB VAL A 28 16.870 -5.538 1.744 1.00 0.00 A ATOM 440 CG1 VAL A 28 17.865 -4.360 1.630 1.00 0.00 A ATOM 441 CG2 VAL A 28 17.257 -6.708 0.809 1.00 0.00 A ATOM 442 HN VAL A 28 16.075 -4.073 3.796 1.00 0.00 A ATOM 443 HA VAL A 28 16.021 -6.907 3.209 1.00 0.00 A ATOM 444 HB VAL A 28 15.902 -5.162 1.409 1.00 0.00 A ATOM 445 HG11 VAL A 28 17.933 -4.031 0.600 1.00 0.00 A ATOM 446 HG12 VAL A 28 18.846 -4.668 1.971 1.00 0.00 A ATOM 447 HG13 VAL A 28 17.524 -3.532 2.243 1.00 0.00 A ATOM 448 HG21 VAL A 28 16.497 -7.479 0.861 1.00 0.00 A ATOM 449 HG22 VAL A 28 18.207 -7.128 1.118 1.00 0.00 A ATOM 450 HG23 VAL A 28 17.337 -6.357 -0.212 1.00 0.00 A ATOM 451 N VAL A 28 16.031 -5.018 4.072 1.00 0.00 A ATOM 452 O VAL A 28 18.453 -7.616 3.696 1.00 0.00 A ATOM 453 C ALA A 29 19.693 -6.833 6.496 1.00 0.00 A ATOM 454 CA ALA A 29 19.913 -5.833 5.366 1.00 0.00 A ATOM 455 CB ALA A 29 20.517 -4.531 5.921 1.00 0.00 A ATOM 456 HN ALA A 29 18.253 -4.686 4.737 1.00 0.00 A ATOM 457 HA ALA A 29 20.620 -6.254 4.654 1.00 0.00 A ATOM 458 HB1 ALA A 29 21.465 -4.736 6.401 1.00 0.00 A ATOM 459 HB2 ALA A 29 19.841 -4.087 6.641 1.00 0.00 A ATOM 460 HB3 ALA A 29 20.677 -3.831 5.109 1.00 0.00 A ATOM 461 N ALA A 29 18.654 -5.566 4.644 1.00 0.00 A ATOM 462 O ALA A 29 20.558 -7.665 6.760 1.00 0.00 A ATOM 463 C SER A 30 17.897 -9.076 7.618 1.00 0.00 A ATOM 464 CA SER A 30 18.148 -7.680 8.216 1.00 0.00 A ATOM 465 CB SER A 30 16.900 -7.174 8.970 1.00 0.00 A ATOM 466 HN SER A 30 17.930 -5.990 6.962 1.00 0.00 A ATOM 467 HA SER A 30 18.975 -7.746 8.919 1.00 0.00 A ATOM 468 HB2 SER A 30 17.082 -6.168 9.324 1.00 0.00 A ATOM 469 HB1 SER A 30 16.050 -7.165 8.299 1.00 0.00 A ATOM 470 HG SER A 30 17.391 -8.453 10.387 1.00 0.00 A ATOM 471 N SER A 30 18.534 -6.735 7.165 1.00 0.00 A ATOM 472 O SER A 30 18.296 -10.084 8.213 1.00 0.00 A ATOM 473 OG SER A 30 16.587 -8.001 10.092 1.00 0.00 A ATOM 474 C LEU A 31 18.305 -11.078 5.297 1.00 0.00 A ATOM 475 CA LEU A 31 16.991 -10.384 5.709 1.00 0.00 A ATOM 476 CB LEU A 31 16.101 -10.150 4.458 1.00 0.00 A ATOM 477 CD1 LEU A 31 13.849 -9.539 3.407 1.00 0.00 A ATOM 478 CD2 LEU A 31 13.887 -10.574 5.723 1.00 0.00 A ATOM 479 CG LEU A 31 14.637 -9.659 4.724 1.00 0.00 A ATOM 480 HN LEU A 31 16.892 -8.277 6.062 1.00 0.00 A ATOM 481 HA LEU A 31 16.455 -11.039 6.392 1.00 0.00 A ATOM 482 HB2 LEU A 31 16.595 -9.416 3.831 1.00 0.00 A ATOM 483 HB1 LEU A 31 16.044 -11.082 3.902 1.00 0.00 A ATOM 484 HD11 LEU A 31 12.852 -9.166 3.609 1.00 0.00 A ATOM 485 HD12 LEU A 31 13.776 -10.508 2.926 1.00 0.00 A ATOM 486 HD13 LEU A 31 14.355 -8.851 2.741 1.00 0.00 A ATOM 487 HD21 LEU A 31 14.414 -10.588 6.668 1.00 0.00 A ATOM 488 HD22 LEU A 31 13.828 -11.580 5.333 1.00 0.00 A ATOM 489 HD23 LEU A 31 12.885 -10.193 5.883 1.00 0.00 A ATOM 490 HG LEU A 31 14.684 -8.667 5.158 1.00 0.00 A ATOM 491 N LEU A 31 17.239 -9.119 6.438 1.00 0.00 A ATOM 492 O LEU A 31 18.489 -12.270 5.562 1.00 0.00 A ATOM 493 C GLU A 32 21.605 -10.892 5.192 1.00 0.00 A ATOM 494 CA GLU A 32 20.493 -10.858 4.123 1.00 0.00 A ATOM 495 CB GLU A 32 20.945 -10.027 2.879 1.00 0.00 A ATOM 496 CD GLU A 32 19.188 -10.952 1.152 1.00 0.00 A ATOM 497 CG GLU A 32 19.836 -9.722 1.830 1.00 0.00 A ATOM 498 HN GLU A 32 19.045 -9.358 4.565 1.00 0.00 A ATOM 499 HA GLU A 32 20.303 -11.878 3.799 1.00 0.00 A ATOM 500 HB2 GLU A 32 21.339 -9.077 3.226 1.00 0.00 A ATOM 501 HB1 GLU A 32 21.744 -10.561 2.374 1.00 0.00 A ATOM 502 HG2 GLU A 32 19.048 -9.167 2.324 1.00 0.00 A ATOM 503 HG1 GLU A 32 20.266 -9.085 1.063 1.00 0.00 A ATOM 504 N GLU A 32 19.223 -10.315 4.669 1.00 0.00 A ATOM 505 O GLU A 32 22.715 -11.362 4.919 1.00 0.00 A ATOM 506 OE1 GLU A 32 18.540 -11.769 1.846 1.00 0.00 A ATOM 507 OE2 GLU A 32 19.263 -11.077 -0.089 1.00 0.00 A ATOM 508 C GLY A 33 23.407 -9.370 7.303 1.00 0.00 A ATOM 509 CA GLY A 33 22.242 -10.333 7.529 1.00 0.00 A ATOM 510 HN GLY A 33 20.397 -10.000 6.537 1.00 0.00 A ATOM 511 HA2 GLY A 33 21.705 -10.023 8.414 1.00 0.00 A ATOM 512 HA1 GLY A 33 22.636 -11.328 7.695 1.00 0.00 A ATOM 513 N GLY A 33 21.294 -10.372 6.406 1.00 0.00 A ATOM 514 O GLY A 33 24.428 -9.457 7.988 1.00 0.00 A ATOM 515 C ILE A 34 24.105 -6.133 6.568 1.00 0.00 A ATOM 516 CA ILE A 34 24.306 -7.512 5.911 1.00 0.00 A ATOM 517 CB ILE A 34 24.344 -7.374 4.333 1.00 0.00 A ATOM 518 CD1 ILE A 34 22.998 -6.535 2.267 1.00 0.00 A ATOM 519 CG1 ILE A 34 23.017 -6.762 3.775 1.00 0.00 A ATOM 520 CG2 ILE A 34 24.645 -8.744 3.670 1.00 0.00 A ATOM 521 HN ILE A 34 22.379 -8.403 5.888 1.00 0.00 A ATOM 522 HA ILE A 34 25.269 -7.904 6.236 1.00 0.00 A ATOM 523 HB ILE A 34 25.165 -6.705 4.081 1.00 0.00 A ATOM 524 HD11 ILE A 34 23.799 -5.863 1.989 1.00 0.00 A ATOM 525 HD12 ILE A 34 22.052 -6.097 1.987 1.00 0.00 A ATOM 526 HD13 ILE A 34 23.122 -7.478 1.755 1.00 0.00 A ATOM 527 HG12 ILE A 34 22.191 -7.421 4.010 1.00 0.00 A ATOM 528 HG11 ILE A 34 22.837 -5.803 4.248 1.00 0.00 A ATOM 529 HG21 ILE A 34 24.706 -8.626 2.593 1.00 0.00 A ATOM 530 HG22 ILE A 34 23.854 -9.446 3.902 1.00 0.00 A ATOM 531 HG23 ILE A 34 25.585 -9.133 4.038 1.00 0.00 A ATOM 532 N ILE A 34 23.251 -8.456 6.332 1.00 0.00 A ATOM 533 O ILE A 34 23.118 -5.907 7.274 1.00 0.00 A ATOM 534 C ALA A 35 24.244 -2.930 5.853 1.00 0.00 A ATOM 535 CA ALA A 35 25.022 -3.840 6.829 1.00 0.00 A ATOM 536 CB ALA A 35 26.462 -3.315 7.010 1.00 0.00 A ATOM 537 HN ALA A 35 25.821 -5.486 5.773 1.00 0.00 A ATOM 538 HA ALA A 35 24.534 -3.834 7.800 1.00 0.00 A ATOM 539 HB1 ALA A 35 26.998 -3.951 7.704 1.00 0.00 A ATOM 540 HB2 ALA A 35 26.443 -2.307 7.399 1.00 0.00 A ATOM 541 HB3 ALA A 35 26.974 -3.317 6.055 1.00 0.00 A ATOM 542 N ALA A 35 25.059 -5.221 6.322 1.00 0.00 A ATOM 543 O ALA A 35 24.484 -2.989 4.638 1.00 0.00 A ATOM 544 C PRO A 36 23.636 0.076 5.073 1.00 0.00 A ATOM 545 CA PRO A 36 22.636 -1.024 5.525 1.00 0.00 A ATOM 546 CB PRO A 36 21.526 -0.462 6.458 1.00 0.00 A ATOM 547 CD PRO A 36 22.769 -2.056 7.755 1.00 0.00 A ATOM 548 CG PRO A 36 22.020 -0.743 7.847 1.00 0.00 A ATOM 549 HA PRO A 36 22.183 -1.465 4.640 1.00 0.00 A ATOM 550 HB2 PRO A 36 21.381 0.602 6.286 1.00 0.00 A ATOM 551 HB1 PRO A 36 20.590 -0.980 6.262 1.00 0.00 A ATOM 552 HD2 PRO A 36 23.581 -2.085 8.471 1.00 0.00 A ATOM 553 HD1 PRO A 36 22.099 -2.897 7.921 1.00 0.00 A ATOM 554 HG2 PRO A 36 22.685 0.054 8.175 1.00 0.00 A ATOM 555 HG1 PRO A 36 21.180 -0.827 8.531 1.00 0.00 A ATOM 556 N PRO A 36 23.294 -2.066 6.356 1.00 0.00 A ATOM 557 O PRO A 36 23.354 0.831 4.134 1.00 0.00 A ATOM 558 C GLU A 37 26.696 0.530 4.166 1.00 0.00 A ATOM 559 CA GLU A 37 25.913 1.048 5.389 1.00 0.00 A ATOM 560 CB GLU A 37 26.888 1.214 6.590 1.00 0.00 A ATOM 561 CD GLU A 37 27.278 2.034 8.991 1.00 0.00 A ATOM 562 CG GLU A 37 26.271 1.886 7.832 1.00 0.00 A ATOM 563 HN GLU A 37 24.922 -0.449 6.529 1.00 0.00 A ATOM 564 HA GLU A 37 25.489 2.018 5.145 1.00 0.00 A ATOM 565 HB2 GLU A 37 27.250 0.231 6.882 1.00 0.00 A ATOM 566 HB1 GLU A 37 27.742 1.810 6.274 1.00 0.00 A ATOM 567 HG2 GLU A 37 25.905 2.871 7.554 1.00 0.00 A ATOM 568 HG1 GLU A 37 25.427 1.285 8.168 1.00 0.00 A ATOM 569 N GLU A 37 24.803 0.138 5.750 1.00 0.00 A ATOM 570 O GLU A 37 27.389 1.301 3.511 1.00 0.00 A ATOM 571 OE1 GLU A 37 28.076 2.999 8.989 1.00 0.00 A ATOM 572 OE2 GLU A 37 27.293 1.173 9.903 1.00 0.00 A ATOM 573 C ASP A 38 26.589 -1.550 1.479 1.00 0.00 A ATOM 574 CA ASP A 38 27.374 -1.451 2.815 1.00 0.00 A ATOM 575 CB ASP A 38 27.789 -2.855 3.348 1.00 0.00 A ATOM 576 CG ASP A 38 28.771 -3.626 2.432 1.00 0.00 A ATOM 577 HN ASP A 38 25.900 -1.301 4.340 1.00 0.00 A ATOM 578 HA ASP A 38 28.272 -0.868 2.636 1.00 0.00 A ATOM 579 HB2 ASP A 38 28.266 -2.733 4.317 1.00 0.00 A ATOM 580 HB1 ASP A 38 26.896 -3.455 3.487 1.00 0.00 A ATOM 581 N ASP A 38 26.569 -0.772 3.859 1.00 0.00 A ATOM 582 O ASP A 38 26.939 -2.328 0.584 1.00 0.00 A ATOM 583 OD1 ASP A 38 29.902 -3.148 2.230 1.00 0.00 A ATOM 584 OD2 ASP A 38 28.430 -4.729 1.945 1.00 0.00 A ATOM 585 C GLN A 39 24.001 0.547 -0.185 1.00 0.00 A ATOM 586 CA GLN A 39 24.635 -0.809 0.168 1.00 0.00 A ATOM 587 CB GLN A 39 23.533 -1.853 0.491 1.00 0.00 A ATOM 588 CD GLN A 39 21.561 -2.523 1.994 1.00 0.00 A ATOM 589 CG GLN A 39 22.636 -1.481 1.689 1.00 0.00 A ATOM 590 HN GLN A 39 25.412 0.000 1.979 1.00 0.00 A ATOM 591 HA GLN A 39 25.201 -1.153 -0.696 1.00 0.00 A ATOM 592 HB2 GLN A 39 22.904 -1.982 -0.383 1.00 0.00 A ATOM 593 HB1 GLN A 39 24.014 -2.801 0.710 1.00 0.00 A ATOM 594 HE21 GLN A 39 22.734 -3.419 3.325 1.00 0.00 A ATOM 595 HE22 GLN A 39 21.168 -4.118 3.105 1.00 0.00 A ATOM 596 HG2 GLN A 39 23.261 -1.362 2.566 1.00 0.00 A ATOM 597 HG1 GLN A 39 22.150 -0.534 1.480 1.00 0.00 A ATOM 598 N GLN A 39 25.556 -0.707 1.316 1.00 0.00 A ATOM 599 NE2 GLN A 39 21.851 -3.448 2.898 1.00 0.00 A ATOM 600 O GLN A 39 24.073 1.514 0.587 1.00 0.00 A ATOM 601 OE1 GLN A 39 20.470 -2.475 1.433 1.00 0.00 A ATOM 602 C VAL A 40 21.364 1.166 -2.644 1.00 0.00 A ATOM 603 CA VAL A 40 22.574 1.717 -1.857 1.00 0.00 A ATOM 604 CB VAL A 40 23.422 2.717 -2.738 1.00 0.00 A ATOM 605 CG1 VAL A 40 23.985 2.034 -4.004 1.00 0.00 A ATOM 606 CG2 VAL A 40 22.609 3.992 -3.097 1.00 0.00 A ATOM 607 HN VAL A 40 23.482 -0.185 -1.972 1.00 0.00 A ATOM 608 HA VAL A 40 22.204 2.257 -0.988 1.00 0.00 A ATOM 609 HB VAL A 40 24.276 3.031 -2.139 1.00 0.00 A ATOM 610 HG11 VAL A 40 23.170 1.682 -4.623 1.00 0.00 A ATOM 611 HG12 VAL A 40 24.605 1.192 -3.722 1.00 0.00 A ATOM 612 HG13 VAL A 40 24.584 2.740 -4.568 1.00 0.00 A ATOM 613 HG21 VAL A 40 21.735 3.718 -3.677 1.00 0.00 A ATOM 614 HG22 VAL A 40 23.222 4.671 -3.674 1.00 0.00 A ATOM 615 HG23 VAL A 40 22.291 4.489 -2.188 1.00 0.00 A ATOM 616 N VAL A 40 23.385 0.590 -1.376 1.00 0.00 A ATOM 617 O VAL A 40 21.443 0.077 -3.234 1.00 0.00 A ATOM 618 C VAL A 41 18.865 2.382 -4.608 1.00 0.00 A ATOM 619 CA VAL A 41 19.004 1.522 -3.329 1.00 0.00 A ATOM 620 CB VAL A 41 17.739 1.676 -2.405 1.00 0.00 A ATOM 621 CG1 VAL A 41 16.437 1.289 -3.135 1.00 0.00 A ATOM 622 CG2 VAL A 41 17.913 0.852 -1.106 1.00 0.00 A ATOM 623 HN VAL A 41 20.232 2.729 -2.091 1.00 0.00 A ATOM 624 HA VAL A 41 19.084 0.472 -3.620 1.00 0.00 A ATOM 625 HB VAL A 41 17.660 2.726 -2.121 1.00 0.00 A ATOM 626 HG11 VAL A 41 16.484 0.253 -3.454 1.00 0.00 A ATOM 627 HG12 VAL A 41 16.301 1.921 -4.003 1.00 0.00 A ATOM 628 HG13 VAL A 41 15.591 1.417 -2.470 1.00 0.00 A ATOM 629 HG21 VAL A 41 17.996 -0.203 -1.346 1.00 0.00 A ATOM 630 HG22 VAL A 41 17.059 1.002 -0.456 1.00 0.00 A ATOM 631 HG23 VAL A 41 18.808 1.170 -0.590 1.00 0.00 A ATOM 632 N VAL A 41 20.237 1.899 -2.609 1.00 0.00 A ATOM 633 O VAL A 41 19.043 3.602 -4.575 1.00 0.00 A ATOM 634 C LEU A 42 17.054 2.091 -7.604 1.00 0.00 A ATOM 635 CA LEU A 42 18.496 2.260 -7.077 1.00 0.00 A ATOM 636 CB LEU A 42 19.492 1.514 -8.039 1.00 0.00 A ATOM 637 CD1 LEU A 42 21.495 3.090 -7.665 1.00 0.00 A ATOM 638 CD2 LEU A 42 21.468 0.827 -6.507 1.00 0.00 A ATOM 639 CG LEU A 42 21.037 1.628 -7.754 1.00 0.00 A ATOM 640 HN LEU A 42 18.382 0.752 -5.628 1.00 0.00 A ATOM 641 HA LEU A 42 18.752 3.317 -7.042 1.00 0.00 A ATOM 642 HB2 LEU A 42 19.233 0.457 -8.034 1.00 0.00 A ATOM 643 HB1 LEU A 42 19.321 1.880 -9.042 1.00 0.00 A ATOM 644 HD11 LEU A 42 21.019 3.576 -6.821 1.00 0.00 A ATOM 645 HD12 LEU A 42 21.224 3.610 -8.574 1.00 0.00 A ATOM 646 HD13 LEU A 42 22.570 3.132 -7.544 1.00 0.00 A ATOM 647 HD21 LEU A 42 22.540 0.903 -6.375 1.00 0.00 A ATOM 648 HD22 LEU A 42 21.201 -0.212 -6.631 1.00 0.00 A ATOM 649 HD23 LEU A 42 20.972 1.219 -5.627 1.00 0.00 A ATOM 650 HG LEU A 42 21.567 1.197 -8.601 1.00 0.00 A ATOM 651 N LEU A 42 18.570 1.698 -5.723 1.00 0.00 A ATOM 652 O LEU A 42 16.592 0.964 -7.792 1.00 0.00 A ATOM 653 C LEU A 43 15.170 3.074 -9.925 1.00 0.00 A ATOM 654 CA LEU A 43 14.996 3.187 -8.407 1.00 0.00 A ATOM 655 CB LEU A 43 14.226 4.488 -8.043 1.00 0.00 A ATOM 656 CD1 LEU A 43 12.108 5.847 -7.675 1.00 0.00 A ATOM 657 CD2 LEU A 43 12.084 4.046 -9.483 1.00 0.00 A ATOM 658 CG LEU A 43 12.660 4.467 -8.104 1.00 0.00 A ATOM 659 HN LEU A 43 16.724 4.064 -7.541 1.00 0.00 A ATOM 660 HA LEU A 43 14.450 2.323 -8.029 1.00 0.00 A ATOM 661 HB2 LEU A 43 14.506 4.754 -7.030 1.00 0.00 A ATOM 662 HB1 LEU A 43 14.576 5.287 -8.692 1.00 0.00 A ATOM 663 HD11 LEU A 43 11.033 5.869 -7.788 1.00 0.00 A ATOM 664 HD12 LEU A 43 12.543 6.625 -8.288 1.00 0.00 A ATOM 665 HD13 LEU A 43 12.357 6.029 -6.637 1.00 0.00 A ATOM 666 HD21 LEU A 43 12.423 3.045 -9.722 1.00 0.00 A ATOM 667 HD22 LEU A 43 12.420 4.728 -10.248 1.00 0.00 A ATOM 668 HD23 LEU A 43 11.002 4.054 -9.442 1.00 0.00 A ATOM 669 HG LEU A 43 12.315 3.734 -7.382 1.00 0.00 A ATOM 670 N LEU A 43 16.340 3.206 -7.803 1.00 0.00 A ATOM 671 O LEU A 43 15.431 4.080 -10.593 1.00 0.00 A ATOM 672 C ALA A 44 16.631 1.963 -12.382 1.00 0.00 A ATOM 673 CA ALA A 44 15.222 1.543 -11.874 1.00 0.00 A ATOM 674 CB ALA A 44 14.092 2.183 -12.714 1.00 0.00 A ATOM 675 HN ALA A 44 14.828 1.105 -9.838 1.00 0.00 A ATOM 676 HA ALA A 44 15.129 0.473 -11.959 1.00 0.00 A ATOM 677 HB1 ALA A 44 13.132 1.855 -12.341 1.00 0.00 A ATOM 678 HB2 ALA A 44 14.189 1.893 -13.754 1.00 0.00 A ATOM 679 HB3 ALA A 44 14.150 3.264 -12.639 1.00 0.00 A ATOM 680 N ALA A 44 15.043 1.844 -10.441 1.00 0.00 A ATOM 681 O ALA A 44 16.828 2.221 -13.579 1.00 0.00 A ATOM 682 C GLY A 45 19.351 3.793 -11.119 1.00 0.00 A ATOM 683 CA GLY A 45 18.987 2.432 -11.734 1.00 0.00 A ATOM 684 HN GLY A 45 17.402 1.685 -10.543 1.00 0.00 A ATOM 685 HA2 GLY A 45 19.661 1.690 -11.335 1.00 0.00 A ATOM 686 HA1 GLY A 45 19.141 2.488 -12.807 1.00 0.00 A ATOM 687 N GLY A 45 17.615 1.989 -11.448 1.00 0.00 A ATOM 688 O GLY A 45 20.538 4.108 -10.993 1.00 0.00 A ATOM 689 C ALA A 46 18.876 5.932 -8.691 1.00 0.00 A ATOM 690 CA ALA A 46 18.531 5.964 -10.204 1.00 0.00 A ATOM 691 CB ALA A 46 17.269 6.802 -10.458 1.00 0.00 A ATOM 692 HN ALA A 46 17.423 4.267 -10.838 1.00 0.00 A ATOM 693 HA ALA A 46 19.349 6.423 -10.751 1.00 0.00 A ATOM 694 HB1 ALA A 46 17.423 7.816 -10.109 1.00 0.00 A ATOM 695 HB2 ALA A 46 16.431 6.368 -9.928 1.00 0.00 A ATOM 696 HB3 ALA A 46 17.044 6.820 -11.519 1.00 0.00 A ATOM 697 N ALA A 46 18.336 4.597 -10.744 1.00 0.00 A ATOM 698 O ALA A 46 18.057 5.475 -7.894 1.00 0.00 A ATOM 699 C PRO A 47 19.631 7.244 -5.920 1.00 0.00 A ATOM 700 CA PRO A 47 20.537 6.399 -6.846 1.00 0.00 A ATOM 701 CB PRO A 47 21.994 6.944 -6.901 1.00 0.00 A ATOM 702 CD PRO A 47 21.153 7.003 -9.147 1.00 0.00 A ATOM 703 CG PRO A 47 22.062 7.726 -8.177 1.00 0.00 A ATOM 704 HA PRO A 47 20.555 5.376 -6.475 1.00 0.00 A ATOM 705 HB2 PRO A 47 22.201 7.568 -6.033 1.00 0.00 A ATOM 706 HB1 PRO A 47 22.695 6.113 -6.909 1.00 0.00 A ATOM 707 HD2 PRO A 47 20.722 7.702 -9.858 1.00 0.00 A ATOM 708 HD1 PRO A 47 21.690 6.222 -9.674 1.00 0.00 A ATOM 709 HG2 PRO A 47 21.709 8.743 -8.012 1.00 0.00 A ATOM 710 HG1 PRO A 47 23.081 7.748 -8.552 1.00 0.00 A ATOM 711 N PRO A 47 20.100 6.417 -8.271 1.00 0.00 A ATOM 712 O PRO A 47 19.615 8.479 -5.992 1.00 0.00 A ATOM 713 C LEU A 48 18.754 7.535 -2.801 1.00 0.00 A ATOM 714 CA LEU A 48 17.974 7.161 -4.076 1.00 0.00 A ATOM 715 CB LEU A 48 16.808 6.204 -3.722 1.00 0.00 A ATOM 716 CD1 LEU A 48 14.670 4.945 -4.349 1.00 0.00 A ATOM 717 CD2 LEU A 48 15.288 7.101 -5.590 1.00 0.00 A ATOM 718 CG LEU A 48 15.827 5.832 -4.874 1.00 0.00 A ATOM 719 HN LEU A 48 18.876 5.568 -5.132 1.00 0.00 A ATOM 720 HA LEU A 48 17.557 8.068 -4.512 1.00 0.00 A ATOM 721 HB2 LEU A 48 17.233 5.286 -3.329 1.00 0.00 A ATOM 722 HB1 LEU A 48 16.227 6.666 -2.931 1.00 0.00 A ATOM 723 HD11 LEU A 48 14.108 5.478 -3.591 1.00 0.00 A ATOM 724 HD12 LEU A 48 15.069 4.033 -3.920 1.00 0.00 A ATOM 725 HD13 LEU A 48 14.008 4.685 -5.165 1.00 0.00 A ATOM 726 HD21 LEU A 48 14.592 6.813 -6.366 1.00 0.00 A ATOM 727 HD22 LEU A 48 16.108 7.645 -6.041 1.00 0.00 A ATOM 728 HD23 LEU A 48 14.783 7.743 -4.878 1.00 0.00 A ATOM 729 HG LEU A 48 16.368 5.247 -5.611 1.00 0.00 A ATOM 730 N LEU A 48 18.856 6.543 -5.074 1.00 0.00 A ATOM 731 O LEU A 48 19.612 6.769 -2.330 1.00 0.00 A ATOM 732 C GLU A 49 18.535 8.644 0.219 1.00 0.00 A ATOM 733 CA GLU A 49 19.080 9.287 -1.066 1.00 0.00 A ATOM 734 CB GLU A 49 18.844 10.813 -1.051 1.00 0.00 A ATOM 735 CD GLU A 49 18.849 13.007 -2.376 1.00 0.00 A ATOM 736 CG GLU A 49 19.263 11.528 -2.351 1.00 0.00 A ATOM 737 HN GLU A 49 17.676 9.211 -2.651 1.00 0.00 A ATOM 738 HA GLU A 49 20.149 9.097 -1.139 1.00 0.00 A ATOM 739 HB2 GLU A 49 17.785 11.001 -0.884 1.00 0.00 A ATOM 740 HB1 GLU A 49 19.403 11.246 -0.227 1.00 0.00 A ATOM 741 HG2 GLU A 49 20.345 11.457 -2.455 1.00 0.00 A ATOM 742 HG1 GLU A 49 18.803 11.020 -3.192 1.00 0.00 A ATOM 743 N GLU A 49 18.416 8.710 -2.249 1.00 0.00 A ATOM 744 O GLU A 49 17.321 8.565 0.389 1.00 0.00 A ATOM 745 OE1 GLU A 49 17.669 13.297 -2.671 1.00 0.00 A ATOM 746 OE2 GLU A 49 19.692 13.885 -2.096 1.00 0.00 A ATOM 747 C ASP A 50 17.999 8.096 3.189 1.00 0.00 A ATOM 748 CA ASP A 50 19.150 7.477 2.362 1.00 0.00 A ATOM 749 CB ASP A 50 20.431 7.392 3.237 1.00 0.00 A ATOM 750 CG ASP A 50 21.536 6.501 2.647 1.00 0.00 A ATOM 751 HN ASP A 50 20.395 8.407 0.908 1.00 0.00 A ATOM 752 HA ASP A 50 18.866 6.473 2.073 1.00 0.00 A ATOM 753 HB2 ASP A 50 20.839 8.387 3.369 1.00 0.00 A ATOM 754 HB1 ASP A 50 20.157 7.002 4.218 1.00 0.00 A ATOM 755 N ASP A 50 19.453 8.223 1.109 1.00 0.00 A ATOM 756 O ASP A 50 17.054 7.403 3.571 1.00 0.00 A ATOM 757 OD1 ASP A 50 21.921 6.695 1.471 1.00 0.00 A ATOM 758 OD2 ASP A 50 22.027 5.591 3.362 1.00 0.00 A ATOM 759 C GLU A 51 15.803 10.452 3.622 1.00 0.00 A ATOM 760 CA GLU A 51 17.146 10.127 4.324 1.00 0.00 A ATOM 761 CB GLU A 51 17.842 11.400 4.907 1.00 0.00 A ATOM 762 CD GLU A 51 17.817 12.900 2.796 1.00 0.00 A ATOM 763 CG GLU A 51 18.660 12.248 3.902 1.00 0.00 A ATOM 764 HN GLU A 51 18.782 9.920 2.970 1.00 0.00 A ATOM 765 HA GLU A 51 16.921 9.458 5.155 1.00 0.00 A ATOM 766 HB2 GLU A 51 17.089 12.044 5.355 1.00 0.00 A ATOM 767 HB1 GLU A 51 18.520 11.086 5.694 1.00 0.00 A ATOM 768 HG2 GLU A 51 19.179 13.035 4.449 1.00 0.00 A ATOM 769 HG1 GLU A 51 19.409 11.604 3.443 1.00 0.00 A ATOM 770 N GLU A 51 18.085 9.408 3.430 1.00 0.00 A ATOM 771 O GLU A 51 14.805 10.734 4.297 1.00 0.00 A ATOM 772 OE1 GLU A 51 17.039 13.826 3.095 1.00 0.00 A ATOM 773 OE2 GLU A 51 17.941 12.500 1.620 1.00 0.00 A ATOM 774 C ALA A 52 13.613 9.502 1.541 1.00 0.00 A ATOM 775 CA ALA A 52 14.595 10.687 1.469 1.00 0.00 A ATOM 776 CB ALA A 52 14.984 10.991 0.012 1.00 0.00 A ATOM 777 HN ALA A 52 16.635 10.212 1.812 1.00 0.00 A ATOM 778 HA ALA A 52 14.120 11.571 1.876 1.00 0.00 A ATOM 779 HB1 ALA A 52 14.099 11.236 -0.570 1.00 0.00 A ATOM 780 HB2 ALA A 52 15.470 10.129 -0.423 1.00 0.00 A ATOM 781 HB3 ALA A 52 15.668 11.831 -0.012 1.00 0.00 A ATOM 782 N ALA A 52 15.798 10.419 2.276 1.00 0.00 A ATOM 783 O ALA A 52 14.044 8.343 1.543 1.00 0.00 A ATOM 784 C THR A 53 10.864 8.311 0.263 1.00 0.00 A ATOM 785 CA THR A 53 11.253 8.761 1.675 1.00 0.00 A ATOM 786 CB THR A 53 9.979 9.257 2.432 1.00 0.00 A ATOM 787 CG2 THR A 53 10.313 9.746 3.846 1.00 0.00 A ATOM 788 HN THR A 53 12.033 10.736 1.638 1.00 0.00 A ATOM 789 HA THR A 53 11.651 7.900 2.214 1.00 0.00 A ATOM 790 HB THR A 53 9.281 8.430 2.514 1.00 0.00 A ATOM 791 HG1 THR A 53 8.763 10.808 2.293 1.00 0.00 A ATOM 792 HG21 THR A 53 9.409 10.089 4.339 1.00 0.00 A ATOM 793 HG22 THR A 53 11.018 10.567 3.796 1.00 0.00 A ATOM 794 HG23 THR A 53 10.745 8.939 4.425 1.00 0.00 A ATOM 795 N THR A 53 12.302 9.797 1.621 1.00 0.00 A ATOM 796 O THR A 53 11.253 8.938 -0.722 1.00 0.00 A ATOM 797 OG1 THR A 53 9.341 10.313 1.703 1.00 0.00 A ATOM 798 C LEU A 54 8.570 7.679 -1.770 1.00 0.00 A ATOM 799 CA LEU A 54 9.568 6.706 -1.106 1.00 0.00 A ATOM 800 CB LEU A 54 8.937 5.306 -0.882 1.00 0.00 A ATOM 801 CD1 LEU A 54 9.242 2.808 -0.422 1.00 0.00 A ATOM 802 CD2 LEU A 54 11.251 4.174 -1.190 1.00 0.00 A ATOM 803 CG LEU A 54 9.918 4.186 -0.393 1.00 0.00 A ATOM 804 HN LEU A 54 9.779 6.799 1.004 1.00 0.00 A ATOM 805 HA LEU A 54 10.425 6.596 -1.768 1.00 0.00 A ATOM 806 HB2 LEU A 54 8.145 5.407 -0.148 1.00 0.00 A ATOM 807 HB1 LEU A 54 8.487 4.974 -1.813 1.00 0.00 A ATOM 808 HD11 LEU A 54 8.926 2.573 -1.432 1.00 0.00 A ATOM 809 HD12 LEU A 54 8.377 2.813 0.229 1.00 0.00 A ATOM 810 HD13 LEU A 54 9.933 2.053 -0.081 1.00 0.00 A ATOM 811 HD21 LEU A 54 11.761 5.121 -1.061 1.00 0.00 A ATOM 812 HD22 LEU A 54 11.052 4.019 -2.242 1.00 0.00 A ATOM 813 HD23 LEU A 54 11.888 3.377 -0.827 1.00 0.00 A ATOM 814 HG LEU A 54 10.169 4.384 0.645 1.00 0.00 A ATOM 815 N LEU A 54 10.059 7.242 0.176 1.00 0.00 A ATOM 816 O LEU A 54 8.476 7.739 -3.004 1.00 0.00 A ATOM 817 C GLY A 55 7.780 10.678 -2.021 1.00 0.00 A ATOM 818 CA GLY A 55 6.978 9.527 -1.408 1.00 0.00 A ATOM 819 HN GLY A 55 7.901 8.267 0.031 1.00 0.00 A ATOM 820 HA2 GLY A 55 6.287 9.134 -2.145 1.00 0.00 A ATOM 821 HA1 GLY A 55 6.412 9.907 -0.570 1.00 0.00 A ATOM 822 N GLY A 55 7.844 8.445 -0.933 1.00 0.00 A ATOM 823 O GLY A 55 7.415 11.208 -3.079 1.00 0.00 A ATOM 824 C GLN A 56 10.587 11.653 -3.089 1.00 0.00 A ATOM 825 CA GLN A 56 9.827 12.092 -1.815 1.00 0.00 A ATOM 826 CB GLN A 56 10.813 12.442 -0.665 1.00 0.00 A ATOM 827 CD GLN A 56 11.030 13.247 1.784 1.00 0.00 A ATOM 828 CG GLN A 56 10.154 13.171 0.530 1.00 0.00 A ATOM 829 HN GLN A 56 9.098 10.575 -0.513 1.00 0.00 A ATOM 830 HA GLN A 56 9.235 12.975 -2.051 1.00 0.00 A ATOM 831 HB2 GLN A 56 11.258 11.523 -0.298 1.00 0.00 A ATOM 832 HB1 GLN A 56 11.603 13.078 -1.054 1.00 0.00 A ATOM 833 HE21 GLN A 56 9.417 13.324 2.948 1.00 0.00 A ATOM 834 HE22 GLN A 56 10.939 13.366 3.766 1.00 0.00 A ATOM 835 HG2 GLN A 56 9.912 14.184 0.231 1.00 0.00 A ATOM 836 HG1 GLN A 56 9.235 12.653 0.784 1.00 0.00 A ATOM 837 N GLN A 56 8.893 11.036 -1.355 1.00 0.00 A ATOM 838 NE2 GLN A 56 10.400 13.319 2.949 1.00 0.00 A ATOM 839 O GLN A 56 10.938 12.488 -3.928 1.00 0.00 A ATOM 840 OE1 GLN A 56 12.259 13.251 1.711 1.00 0.00 A ATOM 841 C CYS A 57 10.359 9.715 -5.564 1.00 0.00 A ATOM 842 CA CYS A 57 11.401 9.729 -4.424 1.00 0.00 A ATOM 843 CB CYS A 57 11.892 8.298 -4.116 1.00 0.00 A ATOM 844 HN CYS A 57 10.640 9.759 -2.447 1.00 0.00 A ATOM 845 HA CYS A 57 12.251 10.331 -4.730 1.00 0.00 A ATOM 846 HB2 CYS A 57 11.061 7.699 -3.765 1.00 0.00 A ATOM 847 HB1 CYS A 57 12.294 7.852 -5.017 1.00 0.00 A ATOM 848 HG CYS A 57 12.959 9.203 -1.985 1.00 0.00 A ATOM 849 N CYS A 57 10.833 10.338 -3.209 1.00 0.00 A ATOM 850 O CYS A 57 10.721 9.778 -6.740 1.00 0.00 A ATOM 851 SG CYS A 57 13.184 8.227 -2.852 1.00 0.00 A ATOM 852 C GLY A 58 7.643 8.223 -6.658 1.00 0.00 A ATOM 853 CA GLY A 58 7.950 9.624 -6.140 1.00 0.00 A ATOM 854 HN GLY A 58 8.865 9.616 -4.226 1.00 0.00 A ATOM 855 HA2 GLY A 58 7.070 10.005 -5.639 1.00 0.00 A ATOM 856 HA1 GLY A 58 8.174 10.274 -6.982 1.00 0.00 A ATOM 857 N GLY A 58 9.067 9.649 -5.186 1.00 0.00 A ATOM 858 O GLY A 58 7.034 8.069 -7.726 1.00 0.00 A ATOM 859 C VAL A 59 6.598 5.232 -5.543 1.00 0.00 A ATOM 860 CA VAL A 59 7.845 5.780 -6.255 1.00 0.00 A ATOM 861 CB VAL A 59 9.109 4.898 -5.930 1.00 0.00 A ATOM 862 CG1 VAL A 59 9.544 4.984 -4.458 1.00 0.00 A ATOM 863 CG2 VAL A 59 8.911 3.426 -6.361 1.00 0.00 A ATOM 864 HN VAL A 59 8.503 7.400 -5.048 1.00 0.00 A ATOM 865 HA VAL A 59 7.678 5.732 -7.336 1.00 0.00 A ATOM 866 HB VAL A 59 9.925 5.293 -6.518 1.00 0.00 A ATOM 867 HG11 VAL A 59 9.741 6.018 -4.192 1.00 0.00 A ATOM 868 HG12 VAL A 59 10.446 4.405 -4.303 1.00 0.00 A ATOM 869 HG13 VAL A 59 8.760 4.598 -3.815 1.00 0.00 A ATOM 870 HG21 VAL A 59 9.816 2.860 -6.172 1.00 0.00 A ATOM 871 HG22 VAL A 59 8.684 3.387 -7.418 1.00 0.00 A ATOM 872 HG23 VAL A 59 8.092 2.988 -5.805 1.00 0.00 A ATOM 873 N VAL A 59 8.057 7.195 -5.896 1.00 0.00 A ATOM 874 O VAL A 59 6.377 5.490 -4.353 1.00 0.00 A ATOM 875 C GLU A 60 4.743 2.337 -5.685 1.00 0.00 A ATOM 876 CA GLU A 60 4.540 3.862 -5.816 1.00 0.00 A ATOM 877 CB GLU A 60 3.388 4.202 -6.800 1.00 0.00 A ATOM 878 CD GLU A 60 2.023 6.027 -7.997 1.00 0.00 A ATOM 879 CG GLU A 60 3.074 5.711 -6.918 1.00 0.00 A ATOM 880 HN GLU A 60 6.022 4.363 -7.247 1.00 0.00 A ATOM 881 HA GLU A 60 4.301 4.263 -4.832 1.00 0.00 A ATOM 882 HB2 GLU A 60 3.653 3.834 -7.787 1.00 0.00 A ATOM 883 HB1 GLU A 60 2.488 3.694 -6.474 1.00 0.00 A ATOM 884 HG2 GLU A 60 2.709 6.070 -5.956 1.00 0.00 A ATOM 885 HG1 GLU A 60 3.992 6.240 -7.153 1.00 0.00 A ATOM 886 N GLU A 60 5.780 4.494 -6.303 1.00 0.00 A ATOM 887 O GLU A 60 5.877 1.836 -5.749 1.00 0.00 A ATOM 888 OE1 GLU A 60 0.812 5.979 -7.703 1.00 0.00 A ATOM 889 OE2 GLU A 60 2.411 6.314 -9.152 1.00 0.00 A ATOM 890 C ALA A 61 3.863 -0.505 -6.808 1.00 0.00 A ATOM 891 CA ALA A 61 3.652 0.128 -5.406 1.00 0.00 A ATOM 892 CB ALA A 61 2.349 -0.363 -4.759 1.00 0.00 A ATOM 893 HN ALA A 61 2.777 2.062 -5.385 1.00 0.00 A ATOM 894 HA ALA A 61 4.479 -0.168 -4.763 1.00 0.00 A ATOM 895 HB1 ALA A 61 2.231 0.092 -3.782 1.00 0.00 A ATOM 896 HB2 ALA A 61 2.378 -1.439 -4.646 1.00 0.00 A ATOM 897 HB3 ALA A 61 1.504 -0.091 -5.381 1.00 0.00 A ATOM 898 N ALA A 61 3.637 1.601 -5.481 1.00 0.00 A ATOM 899 O ALA A 61 3.932 0.210 -7.817 1.00 0.00 A ATOM 900 C LEU A 62 5.490 -2.259 -8.824 1.00 0.00 A ATOM 901 CA LEU A 62 4.196 -2.664 -8.066 1.00 0.00 A ATOM 902 CB LEU A 62 2.941 -2.627 -9.017 1.00 0.00 A ATOM 903 CD1 LEU A 62 1.981 -4.880 -8.212 1.00 0.00 A ATOM 904 CD2 LEU A 62 0.933 -2.702 -7.375 1.00 0.00 A ATOM 905 CG LEU A 62 1.657 -3.407 -8.548 1.00 0.00 A ATOM 906 HN LEU A 62 3.909 -2.331 -5.989 1.00 0.00 A ATOM 907 HA LEU A 62 4.333 -3.685 -7.733 1.00 0.00 A ATOM 908 HB2 LEU A 62 2.670 -1.587 -9.168 1.00 0.00 A ATOM 909 HB1 LEU A 62 3.236 -3.030 -9.983 1.00 0.00 A ATOM 910 HD11 LEU A 62 1.071 -5.403 -7.944 1.00 0.00 A ATOM 911 HD12 LEU A 62 2.674 -4.928 -7.380 1.00 0.00 A ATOM 912 HD13 LEU A 62 2.425 -5.363 -9.072 1.00 0.00 A ATOM 913 HD21 LEU A 62 1.592 -2.647 -6.515 1.00 0.00 A ATOM 914 HD22 LEU A 62 0.043 -3.256 -7.107 1.00 0.00 A ATOM 915 HD23 LEU A 62 0.650 -1.701 -7.672 1.00 0.00 A ATOM 916 HG LEU A 62 0.955 -3.433 -9.379 1.00 0.00 A ATOM 917 N LEU A 62 3.981 -1.854 -6.836 1.00 0.00 A ATOM 918 O LEU A 62 5.610 -2.491 -10.032 1.00 0.00 A ATOM 919 C THR A 63 8.905 -2.115 -8.155 1.00 0.00 A ATOM 920 CA THR A 63 7.748 -1.217 -8.643 1.00 0.00 A ATOM 921 CB THR A 63 7.990 0.268 -8.199 1.00 0.00 A ATOM 922 CG2 THR A 63 9.237 0.884 -8.861 1.00 0.00 A ATOM 923 HN THR A 63 6.322 -1.613 -7.121 1.00 0.00 A ATOM 924 HA THR A 63 7.703 -1.253 -9.733 1.00 0.00 A ATOM 925 HB THR A 63 8.119 0.293 -7.120 1.00 0.00 A ATOM 926 HG1 THR A 63 6.191 1.004 -7.821 1.00 0.00 A ATOM 927 HG21 THR A 63 10.119 0.321 -8.581 1.00 0.00 A ATOM 928 HG22 THR A 63 9.355 1.909 -8.541 1.00 0.00 A ATOM 929 HG23 THR A 63 9.127 0.862 -9.941 1.00 0.00 A ATOM 930 N THR A 63 6.465 -1.703 -8.085 1.00 0.00 A ATOM 931 O THR A 63 8.795 -2.732 -7.104 1.00 0.00 A ATOM 932 OG1 THR A 63 6.838 1.060 -8.532 1.00 0.00 A ATOM 933 C THR A 64 12.391 -1.984 -8.329 1.00 0.00 A ATOM 934 CA THR A 64 11.210 -2.948 -8.546 1.00 0.00 A ATOM 935 CB THR A 64 11.589 -4.028 -9.613 1.00 0.00 A ATOM 936 CG2 THR A 64 12.797 -4.894 -9.168 1.00 0.00 A ATOM 937 HN THR A 64 10.014 -1.694 -9.771 1.00 0.00 A ATOM 938 HA THR A 64 11.003 -3.469 -7.606 1.00 0.00 A ATOM 939 HB THR A 64 11.839 -3.528 -10.543 1.00 0.00 A ATOM 940 HG1 THR A 64 9.656 -4.438 -9.589 1.00 0.00 A ATOM 941 HG21 THR A 64 12.554 -5.423 -8.253 1.00 0.00 A ATOM 942 HG22 THR A 64 13.659 -4.264 -8.995 1.00 0.00 A ATOM 943 HG23 THR A 64 13.035 -5.613 -9.942 1.00 0.00 A ATOM 944 N THR A 64 10.006 -2.188 -8.929 1.00 0.00 A ATOM 945 O THR A 64 12.903 -1.372 -9.277 1.00 0.00 A ATOM 946 OG1 THR A 64 10.467 -4.892 -9.841 1.00 0.00 A ATOM 947 C LEU A 65 15.123 -2.149 -6.534 1.00 0.00 A ATOM 948 CA LEU A 65 13.992 -1.104 -6.650 1.00 0.00 A ATOM 949 CB LEU A 65 13.765 -0.368 -5.287 1.00 0.00 A ATOM 950 CD1 LEU A 65 11.246 0.291 -5.478 1.00 0.00 A ATOM 951 CD2 LEU A 65 12.783 1.614 -3.948 1.00 0.00 A ATOM 952 CG LEU A 65 12.692 0.799 -5.261 1.00 0.00 A ATOM 953 HN LEU A 65 12.220 -2.234 -6.361 1.00 0.00 A ATOM 954 HA LEU A 65 14.253 -0.377 -7.417 1.00 0.00 A ATOM 955 HB2 LEU A 65 13.471 -1.110 -4.549 1.00 0.00 A ATOM 956 HB1 LEU A 65 14.718 0.048 -4.977 1.00 0.00 A ATOM 957 HD11 LEU A 65 11.181 -0.215 -6.431 1.00 0.00 A ATOM 958 HD12 LEU A 65 10.562 1.129 -5.479 1.00 0.00 A ATOM 959 HD13 LEU A 65 10.972 -0.396 -4.687 1.00 0.00 A ATOM 960 HD21 LEU A 65 12.057 2.417 -3.962 1.00 0.00 A ATOM 961 HD22 LEU A 65 13.773 2.039 -3.851 1.00 0.00 A ATOM 962 HD23 LEU A 65 12.589 0.970 -3.095 1.00 0.00 A ATOM 963 HG LEU A 65 12.911 1.482 -6.078 1.00 0.00 A ATOM 964 N LEU A 65 12.774 -1.825 -7.061 1.00 0.00 A ATOM 965 O LEU A 65 14.840 -3.304 -6.244 1.00 0.00 A ATOM 966 C GLU A 66 18.617 -2.261 -5.787 1.00 0.00 A ATOM 967 CA GLU A 66 17.519 -2.731 -6.757 1.00 0.00 A ATOM 968 CB GLU A 66 18.088 -2.919 -8.191 1.00 0.00 A ATOM 969 CD GLU A 66 19.669 -4.251 -9.746 1.00 0.00 A ATOM 970 CG GLU A 66 19.174 -4.015 -8.307 1.00 0.00 A ATOM 971 HN GLU A 66 16.573 -0.836 -6.976 1.00 0.00 A ATOM 972 HA GLU A 66 17.144 -3.692 -6.408 1.00 0.00 A ATOM 973 HB2 GLU A 66 17.270 -3.181 -8.852 1.00 0.00 A ATOM 974 HB1 GLU A 66 18.514 -1.977 -8.528 1.00 0.00 A ATOM 975 HG2 GLU A 66 20.015 -3.729 -7.683 1.00 0.00 A ATOM 976 HG1 GLU A 66 18.768 -4.947 -7.927 1.00 0.00 A ATOM 977 N GLU A 66 16.388 -1.771 -6.776 1.00 0.00 A ATOM 978 O GLU A 66 18.914 -1.080 -5.712 1.00 0.00 A ATOM 979 OE1 GLU A 66 18.848 -4.576 -10.624 1.00 0.00 A ATOM 980 OE2 GLU A 66 20.881 -4.136 -10.001 1.00 0.00 A ATOM 981 C VAL A 67 21.651 -3.250 -4.748 1.00 0.00 A ATOM 982 CA VAL A 67 20.296 -2.927 -4.089 1.00 0.00 A ATOM 983 CB VAL A 67 20.112 -3.757 -2.760 1.00 0.00 A ATOM 984 CG1 VAL A 67 21.330 -3.640 -1.813 1.00 0.00 A ATOM 985 CG2 VAL A 67 18.814 -3.340 -2.033 1.00 0.00 A ATOM 986 HN VAL A 67 18.878 -4.120 -5.106 1.00 0.00 A ATOM 987 HA VAL A 67 20.270 -1.863 -3.832 1.00 0.00 A ATOM 988 HB VAL A 67 20.013 -4.808 -3.038 1.00 0.00 A ATOM 989 HG11 VAL A 67 21.494 -2.604 -1.544 1.00 0.00 A ATOM 990 HG12 VAL A 67 22.215 -4.021 -2.307 1.00 0.00 A ATOM 991 HG13 VAL A 67 21.156 -4.220 -0.914 1.00 0.00 A ATOM 992 HG21 VAL A 67 18.868 -2.296 -1.744 1.00 0.00 A ATOM 993 HG22 VAL A 67 18.678 -3.949 -1.145 1.00 0.00 A ATOM 994 HG23 VAL A 67 17.969 -3.486 -2.690 1.00 0.00 A ATOM 995 N VAL A 67 19.198 -3.203 -5.030 1.00 0.00 A ATOM 996 O VAL A 67 21.872 -4.381 -5.199 1.00 0.00 A ATOM 997 C ALA A 68 24.927 -2.055 -4.173 1.00 0.00 A ATOM 998 CA ALA A 68 23.932 -2.407 -5.288 1.00 0.00 A ATOM 999 CB ALA A 68 24.199 -1.533 -6.524 1.00 0.00 A ATOM 1000 HN ALA A 68 22.249 -1.343 -4.527 1.00 0.00 A ATOM 1001 HA ALA A 68 24.081 -3.447 -5.572 1.00 0.00 A ATOM 1002 HB1 ALA A 68 24.054 -0.486 -6.276 1.00 0.00 A ATOM 1003 HB2 ALA A 68 23.512 -1.803 -7.316 1.00 0.00 A ATOM 1004 HB3 ALA A 68 25.213 -1.680 -6.872 1.00 0.00 A ATOM 1005 N ALA A 68 22.540 -2.239 -4.814 1.00 0.00 A ATOM 1006 O ALA A 68 24.640 -1.210 -3.315 1.00 0.00 A ATOM 1007 C GLY A 69 28.070 -1.282 -3.785 1.00 0.00 A ATOM 1008 CA GLY A 69 27.178 -2.402 -3.259 1.00 0.00 A ATOM 1009 HN GLY A 69 26.231 -3.410 -4.863 1.00 0.00 A ATOM 1010 HA2 GLY A 69 26.763 -2.118 -2.294 1.00 0.00 A ATOM 1011 HA1 GLY A 69 27.776 -3.294 -3.123 1.00 0.00 A ATOM 1012 N GLY A 69 26.098 -2.707 -4.194 1.00 0.00 A ATOM 1013 O GLY A 69 29.027 -1.538 -4.522 1.00 0.00 A ATOM 1014 C ARG A 70 28.908 1.974 -2.560 1.00 0.00 A ATOM 1015 CA ARG A 70 28.494 1.179 -3.817 1.00 0.00 A ATOM 1016 CB ARG A 70 27.642 2.094 -4.750 1.00 0.00 A ATOM 1017 CD ARG A 70 26.337 2.423 -6.929 1.00 0.00 A ATOM 1018 CG ARG A 70 27.136 1.434 -6.060 1.00 0.00 A ATOM 1019 CZ ARG A 70 24.984 2.430 -9.029 1.00 0.00 A ATOM 1020 HN ARG A 70 26.908 0.090 -2.898 1.00 0.00 A ATOM 1021 HA ARG A 70 29.395 0.874 -4.342 1.00 0.00 A ATOM 1022 HB2 ARG A 70 26.774 2.437 -4.194 1.00 0.00 A ATOM 1023 HB1 ARG A 70 28.236 2.965 -5.020 1.00 0.00 A ATOM 1024 HD2 ARG A 70 25.512 2.816 -6.345 1.00 0.00 A ATOM 1025 HD1 ARG A 70 26.989 3.241 -7.215 1.00 0.00 A ATOM 1026 HE ARG A 70 26.040 0.874 -8.320 1.00 0.00 A ATOM 1027 HG2 ARG A 70 27.987 1.078 -6.627 1.00 0.00 A ATOM 1028 HG1 ARG A 70 26.500 0.592 -5.808 1.00 0.00 A ATOM 1029 HH11 ARG A 70 24.964 4.218 -8.061 1.00 0.00 A ATOM 1030 HH12 ARG A 70 24.030 4.158 -9.517 1.00 0.00 A ATOM 1031 HH21 ARG A 70 24.796 0.821 -10.236 1.00 0.00 A ATOM 1032 HH22 ARG A 70 23.932 2.239 -10.742 1.00 0.00 A ATOM 1033 N ARG A 70 27.721 -0.031 -3.434 1.00 0.00 A ATOM 1034 NE ARG A 70 25.794 1.807 -8.148 1.00 0.00 A ATOM 1035 NH1 ARG A 70 24.632 3.703 -8.853 1.00 0.00 A ATOM 1036 NH2 ARG A 70 24.537 1.778 -10.084 1.00 0.00 A ATOM 1037 O ARG A 70 29.410 3.100 -2.669 1.00 0.00 A ATOM 1038 C MET A 71 29.540 1.207 0.972 1.00 0.00 A ATOM 1039 CA MET A 71 28.844 2.096 -0.083 1.00 0.00 A ATOM 1040 CB MET A 71 27.420 2.534 0.391 1.00 0.00 A ATOM 1041 CE MET A 71 26.855 5.598 -0.536 1.00 0.00 A ATOM 1042 CG MET A 71 27.391 3.670 1.430 1.00 0.00 A ATOM 1043 HN MET A 71 28.499 0.425 -1.351 1.00 0.00 A ATOM 1044 HA MET A 71 29.454 2.984 -0.244 1.00 0.00 A ATOM 1045 HB2 MET A 71 26.857 2.869 -0.473 1.00 0.00 A ATOM 1046 HB1 MET A 71 26.908 1.673 0.813 1.00 0.00 A ATOM 1047 HE1 MET A 71 27.124 6.533 -1.007 1.00 0.00 A ATOM 1048 HE2 MET A 71 25.860 5.680 -0.120 1.00 0.00 A ATOM 1049 HE3 MET A 71 26.872 4.809 -1.274 1.00 0.00 A ATOM 1050 HG2 MET A 71 26.372 3.829 1.758 1.00 0.00 A ATOM 1051 HG1 MET A 71 27.997 3.382 2.283 1.00 0.00 A ATOM 1052 N MET A 71 28.717 1.378 -1.370 1.00 0.00 A ATOM 1053 O MET A 71 29.595 -0.011 0.825 1.00 0.00 A ATOM 1054 SD MET A 71 28.031 5.229 0.773 1.00 0.00 A ATOM 1055 C LEU A 72 30.495 2.033 4.410 1.00 0.00 A ATOM 1056 CA LEU A 72 30.727 1.163 3.159 1.00 0.00 A ATOM 1057 CB LEU A 72 32.255 0.961 2.853 1.00 0.00 A ATOM 1058 CD1 LEU A 72 33.271 0.303 5.171 1.00 0.00 A ATOM 1059 CD2 LEU A 72 32.414 -1.502 3.597 1.00 0.00 A ATOM 1060 CG LEU A 72 33.065 -0.105 3.698 1.00 0.00 A ATOM 1061 HN LEU A 72 30.004 2.816 2.046 1.00 0.00 A ATOM 1062 HA LEU A 72 30.253 0.195 3.306 1.00 0.00 A ATOM 1063 HB2 LEU A 72 32.339 0.676 1.808 1.00 0.00 A ATOM 1064 HB1 LEU A 72 32.750 1.923 2.964 1.00 0.00 A ATOM 1065 HD11 LEU A 72 33.876 -0.438 5.674 1.00 0.00 A ATOM 1066 HD12 LEU A 72 32.313 0.380 5.672 1.00 0.00 A ATOM 1067 HD13 LEU A 72 33.772 1.261 5.217 1.00 0.00 A ATOM 1068 HD21 LEU A 72 32.366 -1.803 2.557 1.00 0.00 A ATOM 1069 HD22 LEU A 72 31.414 -1.480 4.006 1.00 0.00 A ATOM 1070 HD23 LEU A 72 33.010 -2.223 4.143 1.00 0.00 A ATOM 1071 HG LEU A 72 34.058 -0.191 3.267 1.00 0.00 A ATOM 1072 N LEU A 72 30.067 1.843 2.023 1.00 0.00 A ATOM 1073 O LEU A 72 30.158 1.529 5.491 1.00 0.00 A ATOM 1074 C GLY A 73 31.662 5.348 5.261 1.00 0.00 A ATOM 1075 CA GLY A 73 30.505 4.355 5.265 1.00 0.00 A ATOM 1076 HN GLY A 73 30.974 3.649 3.340 1.00 0.00 A ATOM 1077 HA2 GLY A 73 29.581 4.889 5.074 1.00 0.00 A ATOM 1078 HA1 GLY A 73 30.442 3.882 6.236 1.00 0.00 A ATOM 1079 N GLY A 73 30.687 3.348 4.224 1.00 0.00 A ATOM 1080 O GLY A 73 31.864 6.056 4.262 1.00 0.00 A ATOM 1081 C GLY A 74 34.870 5.544 5.957 1.00 0.00 A ATOM 1082 CA GLY A 74 33.611 6.243 6.487 1.00 0.00 A ATOM 1083 HN GLY A 74 32.196 4.804 7.120 1.00 0.00 A ATOM 1084 HA2 GLY A 74 33.446 7.172 5.940 1.00 0.00 A ATOM 1085 HA1 GLY A 74 33.751 6.490 7.532 1.00 0.00 A ATOM 1086 N GLY A 74 32.430 5.389 6.368 1.00 0.00 A ATOM 1087 OT1 GLY A 74 35.190 5.696 4.765 1.00 0.00 A ATOM 1088 OT2 GLY A 74 35.529 4.819 6.729 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:39:41 PM GMT (wattos1)