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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|
645459 |
6sy2   |
34437 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 610 17.643 4.387 -2.631 1.00 0.00 A ATOM 2 CA SER A 610 18.434 4.738 -1.374 1.00 0.00 A ATOM 3 CB SER A 610 17.484 5.151 -0.250 1.00 0.00 A ATOM 4 HT1 SER A 610 18.870 6.586 -2.166 1.00 0.00 A ATOM 5 HT2 SER A 610 20.178 5.476 -2.180 1.00 0.00 A ATOM 6 HT3 SER A 610 19.696 6.220 -0.710 1.00 0.00 A ATOM 7 HA SER A 610 19.001 3.873 -1.062 1.00 0.00 A ATOM 8 HB2 SER A 610 16.586 4.555 -0.303 1.00 0.00 A ATOM 9 HB1 SER A 610 17.966 4.992 0.704 1.00 0.00 A ATOM 10 HG SER A 610 16.313 6.677 0.121 1.00 0.00 A ATOM 11 N SER A 610 19.380 5.856 -1.631 1.00 0.00 A ATOM 12 O SER A 610 17.495 5.211 -3.533 1.00 0.00 A ATOM 13 OG SER A 610 17.129 6.519 -0.358 1.00 0.00 A ATOM 14 C GLN A 611 14.870 2.687 -3.502 1.00 0.00 A ATOM 15 CA GLN A 611 16.360 2.699 -3.826 1.00 0.00 A ATOM 16 CB GLN A 611 16.815 1.301 -4.248 1.00 0.00 A ATOM 17 CD GLN A 611 18.536 0.362 -5.841 1.00 0.00 A ATOM 18 CG GLN A 611 18.287 1.228 -4.622 1.00 0.00 A ATOM 19 HN GLN A 611 17.289 2.548 -1.930 1.00 0.00 A ATOM 20 HA GLN A 611 16.533 3.386 -4.641 1.00 0.00 A ATOM 21 HB2 GLN A 611 16.638 0.616 -3.432 1.00 0.00 A ATOM 22 HB1 GLN A 611 16.232 0.988 -5.102 1.00 0.00 A ATOM 23 HE21 GLN A 611 18.188 -1.280 -4.776 1.00 0.00 A ATOM 24 HE22 GLN A 611 18.579 -1.534 -6.440 1.00 0.00 A ATOM 25 HG2 GLN A 611 18.642 2.226 -4.830 1.00 0.00 A ATOM 26 HG1 GLN A 611 18.837 0.817 -3.787 1.00 0.00 A ATOM 27 N GLN A 611 17.137 3.160 -2.681 1.00 0.00 A ATOM 28 NE2 GLN A 611 18.423 -0.950 -5.668 1.00 0.00 A ATOM 29 O GLN A 611 14.478 2.661 -2.335 1.00 0.00 A ATOM 30 OE1 GLN A 611 18.825 0.865 -6.926 1.00 0.00 A ATOM 31 C MET A 612 12.142 1.476 -3.585 1.00 0.00 A ATOM 32 CA MET A 612 12.594 2.702 -4.371 1.00 0.00 A ATOM 33 CB MET A 612 11.899 2.735 -5.733 1.00 0.00 A ATOM 34 CE MET A 612 12.638 4.998 -9.145 1.00 0.00 A ATOM 35 CG MET A 612 12.368 3.872 -6.627 1.00 0.00 A ATOM 36 HN MET A 612 14.416 2.731 -5.448 1.00 0.00 A ATOM 37 HA MET A 612 12.324 3.589 -3.817 1.00 0.00 A ATOM 38 HB2 MET A 612 12.088 1.802 -6.243 1.00 0.00 A ATOM 39 HB1 MET A 612 10.836 2.842 -5.579 1.00 0.00 A ATOM 40 HE1 MET A 612 13.597 5.422 -8.882 1.00 0.00 A ATOM 41 HE2 MET A 612 11.850 5.653 -8.805 1.00 0.00 A ATOM 42 HE3 MET A 612 12.577 4.884 -10.216 1.00 0.00 A ATOM 43 HG2 MET A 612 11.676 4.696 -6.532 1.00 0.00 A ATOM 44 HG1 MET A 612 13.348 4.188 -6.301 1.00 0.00 A ATOM 45 N MET A 612 14.044 2.709 -4.543 1.00 0.00 A ATOM 46 O MET A 612 11.148 1.522 -2.861 1.00 0.00 A ATOM 47 SD MET A 612 12.462 3.396 -8.364 1.00 0.00 A ATOM 48 C SER A 613 12.655 -0.681 -1.521 1.00 0.00 A ATOM 49 CA SER A 613 12.553 -0.861 -3.034 1.00 0.00 A ATOM 50 CB SER A 613 13.483 -1.986 -3.488 1.00 0.00 A ATOM 51 HN SER A 613 13.660 0.404 -4.321 1.00 0.00 A ATOM 52 HA SER A 613 11.536 -1.124 -3.285 1.00 0.00 A ATOM 53 HB2 SER A 613 14.427 -1.565 -3.803 1.00 0.00 A ATOM 54 HB1 SER A 613 13.650 -2.667 -2.667 1.00 0.00 A ATOM 55 HG SER A 613 12.954 -2.166 -5.366 1.00 0.00 A ATOM 56 N SER A 613 12.879 0.379 -3.731 1.00 0.00 A ATOM 57 O SER A 613 12.020 -1.409 -0.757 1.00 0.00 A ATOM 58 OG SER A 613 12.923 -2.706 -4.572 1.00 0.00 A ATOM 59 C ASP A 614 12.625 1.582 0.825 1.00 0.00 A ATOM 60 CA ASP A 614 13.641 0.558 0.326 1.00 0.00 A ATOM 61 CB ASP A 614 15.064 1.058 0.592 1.00 0.00 A ATOM 62 CG ASP A 614 15.740 0.306 1.720 1.00 0.00 A ATOM 63 HN ASP A 614 13.940 0.834 -1.750 1.00 0.00 A ATOM 64 HA ASP A 614 13.491 -0.369 0.861 1.00 0.00 A ATOM 65 HB2 ASP A 614 15.654 0.934 -0.303 1.00 0.00 A ATOM 66 HB1 ASP A 614 15.028 2.107 0.852 1.00 0.00 A ATOM 67 N ASP A 614 13.459 0.288 -1.095 1.00 0.00 A ATOM 68 O ASP A 614 12.257 1.584 2.000 1.00 0.00 A ATOM 69 OD1 ASP A 614 15.715 -0.943 1.701 1.00 0.00 A ATOM 70 OD2 ASP A 614 16.295 0.966 2.625 1.00 0.00 A ATOM 71 C LEU A 615 9.784 2.912 0.282 1.00 0.00 A ATOM 72 CA LEU A 615 11.202 3.480 0.278 1.00 0.00 A ATOM 73 CB LEU A 615 11.290 4.652 -0.700 1.00 0.00 A ATOM 74 CD1 LEU A 615 12.693 6.143 -2.147 1.00 0.00 A ATOM 75 CD2 LEU A 615 13.358 5.722 0.227 1.00 0.00 A ATOM 76 CG LEU A 615 12.710 5.129 -1.014 1.00 0.00 A ATOM 77 HN LEU A 615 12.505 2.402 -0.995 1.00 0.00 A ATOM 78 HA LEU A 615 11.439 3.832 1.271 1.00 0.00 A ATOM 79 HB2 LEU A 615 10.818 4.358 -1.626 1.00 0.00 A ATOM 80 HB1 LEU A 615 10.741 5.484 -0.283 1.00 0.00 A ATOM 81 HD11 LEU A 615 11.925 6.879 -1.960 1.00 0.00 A ATOM 82 HD12 LEU A 615 12.489 5.638 -3.079 1.00 0.00 A ATOM 83 HD13 LEU A 615 13.653 6.633 -2.205 1.00 0.00 A ATOM 84 HD21 LEU A 615 14.374 6.009 0.000 1.00 0.00 A ATOM 85 HD22 LEU A 615 13.358 4.988 1.019 1.00 0.00 A ATOM 86 HD23 LEU A 615 12.802 6.593 0.544 1.00 0.00 A ATOM 87 HG LEU A 615 13.303 4.284 -1.331 1.00 0.00 A ATOM 88 N LEU A 615 12.175 2.452 -0.074 1.00 0.00 A ATOM 89 O LEU A 615 9.463 2.019 -0.502 1.00 0.00 A ATOM 90 C PRO A 616 6.660 3.480 0.123 1.00 0.00 A ATOM 91 CA PRO A 616 7.526 2.968 1.270 1.00 0.00 A ATOM 92 CB PRO A 616 7.059 3.562 2.598 1.00 0.00 A ATOM 93 CD PRO A 616 9.215 4.497 2.141 1.00 0.00 A ATOM 94 CG PRO A 616 7.877 4.795 2.765 1.00 0.00 A ATOM 95 HA PRO A 616 7.467 1.890 1.312 1.00 0.00 A ATOM 96 HB2 PRO A 616 6.004 3.790 2.543 1.00 0.00 A ATOM 97 HB1 PRO A 616 7.241 2.857 3.396 1.00 0.00 A ATOM 98 HD2 PRO A 616 9.601 5.373 1.641 1.00 0.00 A ATOM 99 HD1 PRO A 616 9.912 4.150 2.889 1.00 0.00 A ATOM 100 HG2 PRO A 616 7.403 5.621 2.258 1.00 0.00 A ATOM 101 HG1 PRO A 616 7.997 5.017 3.816 1.00 0.00 A ATOM 102 N PRO A 616 8.913 3.427 1.169 1.00 0.00 A ATOM 103 O PRO A 616 6.914 4.551 -0.428 1.00 0.00 A ATOM 104 C VAL A 617 3.305 3.242 -0.802 1.00 0.00 A ATOM 105 CA VAL A 617 4.734 3.084 -1.311 1.00 0.00 A ATOM 106 CB VAL A 617 4.752 2.041 -2.444 1.00 0.00 A ATOM 107 CG1 VAL A 617 3.965 2.542 -3.645 1.00 0.00 A ATOM 108 CG2 VAL A 617 6.182 1.704 -2.837 1.00 0.00 A ATOM 109 HN VAL A 617 5.488 1.866 0.248 1.00 0.00 A ATOM 110 HA VAL A 617 5.069 4.029 -1.714 1.00 0.00 A ATOM 111 HB VAL A 617 4.279 1.139 -2.084 1.00 0.00 A ATOM 112 HG11 VAL A 617 4.592 3.185 -4.243 1.00 0.00 A ATOM 113 HG12 VAL A 617 3.102 3.094 -3.304 1.00 0.00 A ATOM 114 HG13 VAL A 617 3.641 1.700 -4.240 1.00 0.00 A ATOM 115 HG21 VAL A 617 6.656 1.154 -2.037 1.00 0.00 A ATOM 116 HG22 VAL A 617 6.729 2.617 -3.020 1.00 0.00 A ATOM 117 HG23 VAL A 617 6.177 1.101 -3.734 1.00 0.00 A ATOM 118 N VAL A 617 5.638 2.708 -0.230 1.00 0.00 A ATOM 119 O VAL A 617 2.769 2.351 -0.142 1.00 0.00 A ATOM 120 C LYS A 618 0.345 3.702 -1.366 1.00 0.00 A ATOM 121 CA LYS A 618 1.324 4.652 -0.688 1.00 0.00 A ATOM 122 CB LYS A 618 0.944 6.099 -1.005 1.00 0.00 A ATOM 123 CD LYS A 618 2.800 7.722 -1.488 1.00 0.00 A ATOM 124 CE LYS A 618 2.312 9.093 -1.928 1.00 0.00 A ATOM 125 CG LYS A 618 1.902 7.122 -0.419 1.00 0.00 A ATOM 126 HN LYS A 618 3.171 5.051 -1.644 1.00 0.00 A ATOM 127 HA LYS A 618 1.273 4.501 0.379 1.00 0.00 A ATOM 128 HB2 LYS A 618 0.924 6.227 -2.077 1.00 0.00 A ATOM 129 HB1 LYS A 618 -0.042 6.294 -0.611 1.00 0.00 A ATOM 130 HD2 LYS A 618 3.799 7.819 -1.089 1.00 0.00 A ATOM 131 HD1 LYS A 618 2.814 7.063 -2.344 1.00 0.00 A ATOM 132 HE2 LYS A 618 2.155 9.079 -2.997 1.00 0.00 A ATOM 133 HE1 LYS A 618 1.377 9.307 -1.431 1.00 0.00 A ATOM 134 HG2 LYS A 618 1.330 7.914 0.041 1.00 0.00 A ATOM 135 HG1 LYS A 618 2.516 6.639 0.325 1.00 0.00 A ATOM 136 HZ1 LYS A 618 3.892 10.368 -2.425 1.00 0.00 A ATOM 137 HZ2 LYS A 618 3.900 9.863 -0.811 1.00 0.00 A ATOM 138 HZ3 LYS A 618 2.793 11.034 -1.322 1.00 0.00 A ATOM 139 N LYS A 618 2.692 4.379 -1.114 1.00 0.00 A ATOM 140 NZ LYS A 618 3.292 10.164 -1.599 1.00 0.00 A ATOM 141 O LYS A 618 0.712 2.968 -2.284 1.00 0.00 A ATOM 142 C VAL A 619 -3.325 3.426 -1.204 1.00 0.00 A ATOM 143 CA VAL A 619 -1.935 2.866 -1.477 1.00 0.00 A ATOM 144 CB VAL A 619 -1.855 1.436 -0.911 1.00 0.00 A ATOM 145 CG1 VAL A 619 -0.611 0.726 -1.419 1.00 0.00 A ATOM 146 CG2 VAL A 619 -1.881 1.461 0.609 1.00 0.00 A ATOM 147 HN VAL A 619 -1.134 4.332 -0.179 1.00 0.00 A ATOM 148 HA VAL A 619 -1.778 2.818 -2.544 1.00 0.00 A ATOM 149 HB VAL A 619 -2.719 0.888 -1.255 1.00 0.00 A ATOM 150 HG11 VAL A 619 -0.500 0.908 -2.478 1.00 0.00 A ATOM 151 HG12 VAL A 619 -0.707 -0.335 -1.244 1.00 0.00 A ATOM 152 HG13 VAL A 619 0.256 1.100 -0.896 1.00 0.00 A ATOM 153 HG21 VAL A 619 -1.950 0.452 0.985 1.00 0.00 A ATOM 154 HG22 VAL A 619 -2.736 2.030 0.945 1.00 0.00 A ATOM 155 HG23 VAL A 619 -0.976 1.921 0.977 1.00 0.00 A ATOM 156 N VAL A 619 -0.902 3.724 -0.911 1.00 0.00 A ATOM 157 O VAL A 619 -3.522 4.195 -0.264 1.00 0.00 A ATOM 158 C ILE A 620 -6.614 2.298 -1.755 1.00 0.00 A ATOM 159 CA ILE A 620 -5.662 3.484 -1.872 1.00 0.00 A ATOM 160 CB ILE A 620 -6.096 4.376 -3.055 1.00 0.00 A ATOM 161 CD1 ILE A 620 -7.963 5.394 -1.648 1.00 0.00 A ATOM 162 CG1 ILE A 620 -7.584 4.731 -2.954 1.00 0.00 A ATOM 163 CG2 ILE A 620 -5.801 3.683 -4.378 1.00 0.00 A ATOM 164 HN ILE A 620 -4.069 2.410 -2.756 1.00 0.00 A ATOM 165 HA ILE A 620 -5.718 4.068 -0.965 1.00 0.00 A ATOM 166 HB ILE A 620 -5.514 5.286 -3.020 1.00 0.00 A ATOM 167 HD11 ILE A 620 -7.105 5.420 -0.994 1.00 0.00 A ATOM 168 HD12 ILE A 620 -8.758 4.835 -1.178 1.00 0.00 A ATOM 169 HD13 ILE A 620 -8.298 6.402 -1.841 1.00 0.00 A ATOM 170 HG12 ILE A 620 -7.842 5.407 -3.756 1.00 0.00 A ATOM 171 HG11 ILE A 620 -8.168 3.826 -3.050 1.00 0.00 A ATOM 172 HG21 ILE A 620 -4.888 4.081 -4.797 1.00 0.00 A ATOM 173 HG22 ILE A 620 -6.616 3.855 -5.065 1.00 0.00 A ATOM 174 HG23 ILE A 620 -5.689 2.622 -4.212 1.00 0.00 A ATOM 175 N ILE A 620 -4.287 3.028 -2.028 1.00 0.00 A ATOM 176 O ILE A 620 -6.608 1.398 -2.595 1.00 0.00 A ATOM 177 C HIS A 621 -9.728 1.566 -1.142 1.00 0.00 A ATOM 178 CA HIS A 621 -8.394 1.239 -0.479 1.00 0.00 A ATOM 179 CB HIS A 621 -8.595 1.030 1.023 1.00 0.00 A ATOM 180 CD2 HIS A 621 -9.583 -1.334 0.606 1.00 0.00 A ATOM 181 CE1 HIS A 621 -10.305 -1.740 2.636 1.00 0.00 A ATOM 182 CG HIS A 621 -9.282 -0.254 1.368 1.00 0.00 A ATOM 183 HN HIS A 621 -7.389 3.057 -0.079 1.00 0.00 A ATOM 184 HA HIS A 621 -7.995 0.333 -0.911 1.00 0.00 A ATOM 185 HB2 HIS A 621 -7.633 1.033 1.509 1.00 0.00 A ATOM 186 HB1 HIS A 621 -9.189 1.841 1.413 1.00 0.00 A ATOM 187 HD1 HIS A 621 -9.682 0.047 3.415 1.00 0.00 A ATOM 188 HD2 HIS A 621 -9.363 -1.457 -0.444 1.00 0.00 A ATOM 189 HE1 HIS A 621 -10.755 -2.226 3.489 1.00 0.00 A ATOM 190 HE2 HIS A 621 -10.504 -3.140 1.154 1.00 0.00 A ATOM 191 N HIS A 621 -7.432 2.309 -0.710 1.00 0.00 A ATOM 192 ND1 HIS A 621 -9.749 -0.541 2.634 1.00 0.00 A ATOM 193 NE2 HIS A 621 -10.217 -2.240 1.418 1.00 0.00 A ATOM 194 O HIS A 621 -10.240 2.676 -1.008 1.00 0.00 A ATOM 195 C VAL A 622 -12.733 0.470 -1.621 1.00 0.00 A ATOM 196 CA VAL A 622 -11.560 0.794 -2.540 1.00 0.00 A ATOM 197 CB VAL A 622 -11.659 -0.079 -3.806 1.00 0.00 A ATOM 198 CG1 VAL A 622 -12.912 0.266 -4.598 1.00 0.00 A ATOM 199 CG2 VAL A 622 -10.414 0.084 -4.666 1.00 0.00 A ATOM 200 HN VAL A 622 -9.831 -0.267 -1.933 1.00 0.00 A ATOM 201 HA VAL A 622 -11.623 1.831 -2.837 1.00 0.00 A ATOM 202 HB VAL A 622 -11.727 -1.113 -3.502 1.00 0.00 A ATOM 203 HG11 VAL A 622 -13.778 0.171 -3.960 1.00 0.00 A ATOM 204 HG12 VAL A 622 -13.006 -0.411 -5.435 1.00 0.00 A ATOM 205 HG13 VAL A 622 -12.841 1.281 -4.960 1.00 0.00 A ATOM 206 HG21 VAL A 622 -9.736 -0.735 -4.476 1.00 0.00 A ATOM 207 HG22 VAL A 622 -9.928 1.017 -4.422 1.00 0.00 A ATOM 208 HG23 VAL A 622 -10.694 0.085 -5.709 1.00 0.00 A ATOM 209 N VAL A 622 -10.286 0.598 -1.859 1.00 0.00 A ATOM 210 O VAL A 622 -13.790 1.096 -1.703 1.00 0.00 A ATOM 211 C GLU A 623 -13.853 0.154 1.231 1.00 0.00 A ATOM 212 CA GLU A 623 -13.585 -0.925 0.183 1.00 0.00 A ATOM 213 CB GLU A 623 -13.194 -2.235 0.871 1.00 0.00 A ATOM 214 CD GLU A 623 -15.074 -3.398 2.095 1.00 0.00 A ATOM 215 CG GLU A 623 -14.276 -3.301 0.809 1.00 0.00 A ATOM 216 HN GLU A 623 -11.677 -0.977 -0.733 1.00 0.00 A ATOM 217 HA GLU A 623 -14.489 -1.086 -0.385 1.00 0.00 A ATOM 218 HB2 GLU A 623 -12.307 -2.627 0.396 1.00 0.00 A ATOM 219 HB1 GLU A 623 -12.976 -2.035 1.910 1.00 0.00 A ATOM 220 HG2 GLU A 623 -14.953 -3.061 0.002 1.00 0.00 A ATOM 221 HG1 GLU A 623 -13.812 -4.257 0.617 1.00 0.00 A ATOM 222 N GLU A 623 -12.542 -0.513 -0.748 1.00 0.00 A ATOM 223 O GLU A 623 -14.986 0.322 1.683 1.00 0.00 A ATOM 224 OE1 GLU A 623 -16.043 -2.626 2.252 1.00 0.00 A ATOM 225 OE2 GLU A 623 -14.730 -4.248 2.944 1.00 0.00 A ATOM 226 C SER A 624 -12.733 3.314 2.011 1.00 0.00 A ATOM 227 CA SER A 624 -12.940 1.930 2.622 1.00 0.00 A ATOM 228 CB SER A 624 -11.938 1.709 3.757 1.00 0.00 A ATOM 229 HN SER A 624 -11.927 0.694 1.231 1.00 0.00 A ATOM 230 HA SER A 624 -13.939 1.876 3.027 1.00 0.00 A ATOM 231 HB2 SER A 624 -12.143 0.765 4.237 1.00 0.00 A ATOM 232 HB1 SER A 624 -10.936 1.696 3.351 1.00 0.00 A ATOM 233 HG SER A 624 -11.821 2.385 5.592 1.00 0.00 A ATOM 234 N SER A 624 -12.807 0.877 1.620 1.00 0.00 A ATOM 235 O SER A 624 -13.205 4.314 2.551 1.00 0.00 A ATOM 236 OG SER A 624 -12.025 2.741 4.723 1.00 0.00 A ATOM 237 C GLY A 625 -10.633 5.416 0.873 1.00 0.00 A ATOM 238 CA GLY A 625 -11.773 4.639 0.234 1.00 0.00 A ATOM 239 HN GLY A 625 -11.670 2.540 0.501 1.00 0.00 A ATOM 240 HA2 GLY A 625 -11.531 4.457 -0.803 1.00 0.00 A ATOM 241 HA1 GLY A 625 -12.670 5.238 0.281 1.00 0.00 A ATOM 242 N GLY A 625 -12.024 3.367 0.888 1.00 0.00 A ATOM 243 O GLY A 625 -10.295 6.512 0.424 1.00 0.00 A ATOM 244 C LYS A 626 -7.638 5.379 1.826 1.00 0.00 A ATOM 245 CA LYS A 626 -8.936 5.505 2.619 1.00 0.00 A ATOM 246 CB LYS A 626 -8.757 4.898 4.012 1.00 0.00 A ATOM 247 CD LYS A 626 -8.840 6.589 5.871 1.00 0.00 A ATOM 248 CE LYS A 626 -8.048 7.642 6.628 1.00 0.00 A ATOM 249 CG LYS A 626 -7.944 5.768 4.958 1.00 0.00 A ATOM 250 HN LYS A 626 -10.351 3.979 2.239 1.00 0.00 A ATOM 251 HA LYS A 626 -9.181 6.552 2.721 1.00 0.00 A ATOM 252 HB2 LYS A 626 -9.731 4.740 4.451 1.00 0.00 A ATOM 253 HB1 LYS A 626 -8.258 3.945 3.915 1.00 0.00 A ATOM 254 HD2 LYS A 626 -9.594 7.080 5.274 1.00 0.00 A ATOM 255 HD1 LYS A 626 -9.314 5.928 6.581 1.00 0.00 A ATOM 256 HE2 LYS A 626 -8.599 7.923 7.512 1.00 0.00 A ATOM 257 HE1 LYS A 626 -7.097 7.220 6.916 1.00 0.00 A ATOM 258 HG2 LYS A 626 -7.314 5.134 5.563 1.00 0.00 A ATOM 259 HG1 LYS A 626 -7.328 6.438 4.374 1.00 0.00 A ATOM 260 HZ1 LYS A 626 -6.887 9.276 6.041 1.00 0.00 A ATOM 261 HZ2 LYS A 626 -8.553 9.561 5.977 1.00 0.00 A ATOM 262 HZ3 LYS A 626 -7.812 8.609 4.792 1.00 0.00 A ATOM 263 N LYS A 626 -10.040 4.853 1.923 1.00 0.00 A ATOM 264 NZ LYS A 626 -7.808 8.857 5.802 1.00 0.00 A ATOM 265 O LYS A 626 -7.428 4.399 1.112 1.00 0.00 A ATOM 266 C ILE A 627 -4.327 6.344 2.245 1.00 0.00 A ATOM 267 CA ILE A 627 -5.490 6.377 1.259 1.00 0.00 A ATOM 268 CB ILE A 627 -5.341 7.617 0.354 1.00 0.00 A ATOM 269 CD1 ILE A 627 -6.948 9.246 -0.758 1.00 0.00 A ATOM 270 CG1 ILE A 627 -6.582 7.797 -0.521 1.00 0.00 A ATOM 271 CG2 ILE A 627 -4.093 7.496 -0.508 1.00 0.00 A ATOM 272 HN ILE A 627 -6.993 7.130 2.545 1.00 0.00 A ATOM 273 HA ILE A 627 -5.449 5.495 0.637 1.00 0.00 A ATOM 274 HB ILE A 627 -5.227 8.483 0.988 1.00 0.00 A ATOM 275 HD11 ILE A 627 -6.102 9.874 -0.524 1.00 0.00 A ATOM 276 HD12 ILE A 627 -7.782 9.515 -0.127 1.00 0.00 A ATOM 277 HD13 ILE A 627 -7.222 9.384 -1.794 1.00 0.00 A ATOM 278 HG12 ILE A 627 -6.406 7.340 -1.483 1.00 0.00 A ATOM 279 HG11 ILE A 627 -7.424 7.315 -0.047 1.00 0.00 A ATOM 280 HG21 ILE A 627 -4.100 6.546 -1.020 1.00 0.00 A ATOM 281 HG22 ILE A 627 -3.215 7.559 0.119 1.00 0.00 A ATOM 282 HG23 ILE A 627 -4.077 8.297 -1.232 1.00 0.00 A ATOM 283 N ILE A 627 -6.769 6.377 1.960 1.00 0.00 A ATOM 284 O ILE A 627 -4.126 7.287 3.010 1.00 0.00 A ATOM 285 C LEU A 628 -1.182 5.785 2.540 1.00 0.00 A ATOM 286 CA LEU A 628 -2.422 5.114 3.122 1.00 0.00 A ATOM 287 CB LEU A 628 -2.133 3.637 3.399 1.00 0.00 A ATOM 288 CD1 LEU A 628 -3.034 1.361 3.938 1.00 0.00 A ATOM 289 CD2 LEU A 628 -3.503 3.284 5.467 1.00 0.00 A ATOM 290 CG LEU A 628 -3.292 2.858 4.022 1.00 0.00 A ATOM 291 HN LEU A 628 -3.770 4.536 1.593 1.00 0.00 A ATOM 292 HA LEU A 628 -2.676 5.599 4.052 1.00 0.00 A ATOM 293 HB2 LEU A 628 -1.862 3.160 2.468 1.00 0.00 A ATOM 294 HB1 LEU A 628 -1.290 3.578 4.072 1.00 0.00 A ATOM 295 HD11 LEU A 628 -2.672 1.113 2.952 1.00 0.00 A ATOM 296 HD12 LEU A 628 -3.953 0.827 4.130 1.00 0.00 A ATOM 297 HD13 LEU A 628 -2.296 1.081 4.675 1.00 0.00 A ATOM 298 HD21 LEU A 628 -3.829 2.435 6.049 1.00 0.00 A ATOM 299 HD22 LEU A 628 -4.254 4.058 5.508 1.00 0.00 A ATOM 300 HD23 LEU A 628 -2.575 3.662 5.871 1.00 0.00 A ATOM 301 HG LEU A 628 -4.197 3.072 3.474 1.00 0.00 A ATOM 302 N LEU A 628 -3.563 5.256 2.225 1.00 0.00 A ATOM 303 O LEU A 628 -0.803 5.527 1.397 1.00 0.00 A ATOM 304 C THR A 629 1.885 6.481 3.156 1.00 0.00 A ATOM 305 CA THR A 629 0.657 7.341 2.901 1.00 0.00 A ATOM 306 CB THR A 629 0.802 8.688 3.623 1.00 0.00 A ATOM 307 CG2 THR A 629 -0.518 9.300 4.039 1.00 0.00 A ATOM 308 HN THR A 629 -0.895 6.801 4.238 1.00 0.00 A ATOM 309 HA THR A 629 0.571 7.519 1.839 1.00 0.00 A ATOM 310 HB THR A 629 1.295 9.384 2.960 1.00 0.00 A ATOM 311 HG1 THR A 629 1.668 9.404 5.228 1.00 0.00 A ATOM 312 HG21 THR A 629 -0.495 10.364 3.855 1.00 0.00 A ATOM 313 HG22 THR A 629 -0.682 9.119 5.091 1.00 0.00 A ATOM 314 HG23 THR A 629 -1.319 8.853 3.468 1.00 0.00 A ATOM 315 N THR A 629 -0.548 6.641 3.336 1.00 0.00 A ATOM 316 O THR A 629 1.815 5.496 3.880 1.00 0.00 A ATOM 317 OG1 THR A 629 1.592 8.552 4.791 1.00 0.00 A ATOM 318 C GLY A 630 4.551 5.829 4.208 1.00 0.00 A ATOM 319 CA GLY A 630 4.236 6.096 2.747 1.00 0.00 A ATOM 320 HN GLY A 630 3.013 7.654 1.997 1.00 0.00 A ATOM 321 HA2 GLY A 630 4.138 5.151 2.234 1.00 0.00 A ATOM 322 HA1 GLY A 630 5.056 6.646 2.309 1.00 0.00 A ATOM 323 N GLY A 630 3.011 6.856 2.563 1.00 0.00 A ATOM 324 O GLY A 630 5.308 4.911 4.527 1.00 0.00 A ATOM 325 C THR A 631 3.536 5.246 7.095 1.00 0.00 A ATOM 326 CA THR A 631 4.215 6.492 6.526 1.00 0.00 A ATOM 327 CB THR A 631 3.712 7.734 7.256 1.00 0.00 A ATOM 328 CG2 THR A 631 4.164 9.030 6.616 1.00 0.00 A ATOM 329 HN THR A 631 3.398 7.358 4.785 1.00 0.00 A ATOM 330 HA THR A 631 5.278 6.408 6.677 1.00 0.00 A ATOM 331 HB THR A 631 4.086 7.718 8.265 1.00 0.00 A ATOM 332 HG1 THR A 631 2.000 8.537 7.767 1.00 0.00 A ATOM 333 HG21 THR A 631 5.212 8.960 6.364 1.00 0.00 A ATOM 334 HG22 THR A 631 4.014 9.845 7.309 1.00 0.00 A ATOM 335 HG23 THR A 631 3.589 9.208 5.720 1.00 0.00 A ATOM 336 N THR A 631 3.981 6.638 5.097 1.00 0.00 A ATOM 337 O THR A 631 4.129 4.519 7.893 1.00 0.00 A ATOM 338 OG1 THR A 631 2.297 7.750 7.304 1.00 0.00 A ATOM 339 C ASP A 632 1.585 2.688 6.190 1.00 0.00 A ATOM 340 CA ASP A 632 1.540 3.848 7.183 1.00 0.00 A ATOM 341 CB ASP A 632 0.087 4.241 7.455 1.00 0.00 A ATOM 342 CG ASP A 632 -0.070 5.010 8.752 1.00 0.00 A ATOM 343 HN ASP A 632 1.865 5.621 6.061 1.00 0.00 A ATOM 344 HA ASP A 632 1.993 3.530 8.108 1.00 0.00 A ATOM 345 HB2 ASP A 632 -0.270 4.861 6.646 1.00 0.00 A ATOM 346 HB1 ASP A 632 -0.517 3.347 7.511 1.00 0.00 A ATOM 347 N ASP A 632 2.291 5.005 6.693 1.00 0.00 A ATOM 348 O ASP A 632 1.506 1.523 6.579 1.00 0.00 A ATOM 349 OD1 ASP A 632 -0.749 6.058 8.743 1.00 0.00 A ATOM 350 OD2 ASP A 632 0.485 4.563 9.778 1.00 0.00 A ATOM 351 C ALA A 633 2.953 1.087 4.027 1.00 0.00 A ATOM 352 CA ALA A 633 1.752 2.012 3.857 1.00 0.00 A ATOM 353 CB ALA A 633 1.793 2.685 2.493 1.00 0.00 A ATOM 354 HN ALA A 633 1.758 3.960 4.669 1.00 0.00 A ATOM 355 HA ALA A 633 0.845 1.427 3.915 1.00 0.00 A ATOM 356 HB1 ALA A 633 1.269 3.629 2.541 1.00 0.00 A ATOM 357 HB2 ALA A 633 1.319 2.047 1.762 1.00 0.00 A ATOM 358 HB3 ALA A 633 2.820 2.857 2.208 1.00 0.00 A ATOM 359 N ALA A 633 1.705 3.017 4.911 1.00 0.00 A ATOM 360 O ALA A 633 3.948 1.455 4.652 1.00 0.00 A ATOM 361 C PRO A 634 5.143 -0.755 2.668 1.00 0.00 A ATOM 362 CA PRO A 634 3.959 -1.116 3.557 1.00 0.00 A ATOM 363 CB PRO A 634 3.301 -2.404 3.063 1.00 0.00 A ATOM 364 CD PRO A 634 1.723 -0.649 2.703 1.00 0.00 A ATOM 365 CG PRO A 634 2.238 -1.942 2.130 1.00 0.00 A ATOM 366 HA PRO A 634 4.296 -1.246 4.575 1.00 0.00 A ATOM 367 HB2 PRO A 634 4.035 -3.017 2.557 1.00 0.00 A ATOM 368 HB1 PRO A 634 2.885 -2.945 3.900 1.00 0.00 A ATOM 369 HD2 PRO A 634 1.451 0.033 1.911 1.00 0.00 A ATOM 370 HD1 PRO A 634 0.881 -0.833 3.353 1.00 0.00 A ATOM 371 HG2 PRO A 634 2.656 -1.777 1.148 1.00 0.00 A ATOM 372 HG1 PRO A 634 1.445 -2.672 2.084 1.00 0.00 A ATOM 373 N PRO A 634 2.875 -0.132 3.468 1.00 0.00 A ATOM 374 O PRO A 634 5.024 0.070 1.762 1.00 0.00 A ATOM 375 C LYS A 635 7.361 -1.767 0.763 1.00 0.00 A ATOM 376 CA LYS A 635 7.488 -1.132 2.143 1.00 0.00 A ATOM 377 CB LYS A 635 8.720 -1.681 2.867 1.00 0.00 A ATOM 378 CD LYS A 635 10.819 -1.180 4.154 1.00 0.00 A ATOM 379 CE LYS A 635 10.544 -0.982 5.636 1.00 0.00 A ATOM 380 CG LYS A 635 9.702 -0.604 3.298 1.00 0.00 A ATOM 381 HN LYS A 635 6.319 -2.034 3.659 1.00 0.00 A ATOM 382 HA LYS A 635 7.593 -0.063 2.028 1.00 0.00 A ATOM 383 HB2 LYS A 635 8.397 -2.216 3.747 1.00 0.00 A ATOM 384 HB1 LYS A 635 9.237 -2.366 2.210 1.00 0.00 A ATOM 385 HD2 LYS A 635 10.905 -2.237 3.953 1.00 0.00 A ATOM 386 HD1 LYS A 635 11.745 -0.686 3.899 1.00 0.00 A ATOM 387 HE2 LYS A 635 9.833 -0.177 5.753 1.00 0.00 A ATOM 388 HE1 LYS A 635 10.125 -1.893 6.036 1.00 0.00 A ATOM 389 HG2 LYS A 635 10.133 -0.150 2.419 1.00 0.00 A ATOM 390 HG1 LYS A 635 9.172 0.145 3.869 1.00 0.00 A ATOM 391 HZ1 LYS A 635 12.473 -1.420 6.308 1.00 0.00 A ATOM 392 HZ2 LYS A 635 11.562 -0.500 7.396 1.00 0.00 A ATOM 393 HZ3 LYS A 635 12.207 0.224 6.010 1.00 0.00 A ATOM 394 N LYS A 635 6.286 -1.383 2.928 1.00 0.00 A ATOM 395 NZ LYS A 635 11.783 -0.646 6.390 1.00 0.00 A ATOM 396 O LYS A 635 6.496 -2.610 0.539 1.00 0.00 A ATOM 397 C ALA A 636 8.482 -3.394 -1.524 1.00 0.00 A ATOM 398 CA ALA A 636 8.193 -1.896 -1.515 1.00 0.00 A ATOM 399 CB ALA A 636 9.189 -1.158 -2.396 1.00 0.00 A ATOM 400 HN ALA A 636 8.890 -0.681 0.073 1.00 0.00 A ATOM 401 HA ALA A 636 7.203 -1.729 -1.916 1.00 0.00 A ATOM 402 HB1 ALA A 636 9.369 -1.730 -3.293 1.00 0.00 A ATOM 403 HB2 ALA A 636 10.116 -1.028 -1.859 1.00 0.00 A ATOM 404 HB3 ALA A 636 8.787 -0.191 -2.661 1.00 0.00 A ATOM 405 N ALA A 636 8.222 -1.359 -0.160 1.00 0.00 A ATOM 406 O ALA A 636 7.984 -4.128 -2.378 1.00 0.00 A ATOM 407 C GLY A 637 8.534 -6.117 0.049 1.00 0.00 A ATOM 408 CA GLY A 637 9.652 -5.246 -0.497 1.00 0.00 A ATOM 409 HN GLY A 637 9.672 -3.207 0.074 1.00 0.00 A ATOM 410 HA2 GLY A 637 9.910 -5.595 -1.485 1.00 0.00 A ATOM 411 HA1 GLY A 637 10.516 -5.350 0.143 1.00 0.00 A ATOM 412 N GLY A 637 9.300 -3.839 -0.576 1.00 0.00 A ATOM 413 O GLY A 637 8.364 -7.257 -0.384 1.00 0.00 A ATOM 414 C GLN A 638 5.317 -5.885 1.104 1.00 0.00 A ATOM 415 CA GLN A 638 6.683 -6.346 1.615 1.00 0.00 A ATOM 416 CB GLN A 638 6.735 -6.212 3.138 1.00 0.00 A ATOM 417 CD GLN A 638 6.800 -4.651 5.123 1.00 0.00 A ATOM 418 CG GLN A 638 6.910 -4.780 3.616 1.00 0.00 A ATOM 419 HN GLN A 638 7.965 -4.681 1.321 1.00 0.00 A ATOM 420 HA GLN A 638 6.816 -7.384 1.355 1.00 0.00 A ATOM 421 HB2 GLN A 638 5.816 -6.598 3.554 1.00 0.00 A ATOM 422 HB1 GLN A 638 7.563 -6.797 3.511 1.00 0.00 A ATOM 423 HE21 GLN A 638 8.632 -5.389 5.346 1.00 0.00 A ATOM 424 HE22 GLN A 638 7.809 -4.971 6.806 1.00 0.00 A ATOM 425 HG2 GLN A 638 7.884 -4.429 3.312 1.00 0.00 A ATOM 426 HG1 GLN A 638 6.148 -4.165 3.160 1.00 0.00 A ATOM 427 N GLN A 638 7.777 -5.591 1.008 1.00 0.00 A ATOM 428 NE2 GLN A 638 7.853 -5.043 5.830 1.00 0.00 A ATOM 429 O GLN A 638 4.282 -6.371 1.560 1.00 0.00 A ATOM 430 OE1 GLN A 638 5.779 -4.203 5.646 1.00 0.00 A ATOM 431 C LEU A 639 3.235 -5.546 -1.011 1.00 0.00 A ATOM 432 CA LEU A 639 4.068 -4.428 -0.393 1.00 0.00 A ATOM 433 CB LEU A 639 4.360 -3.354 -1.444 1.00 0.00 A ATOM 434 CD1 LEU A 639 2.393 -1.800 -1.359 1.00 0.00 A ATOM 435 CD2 LEU A 639 3.542 -2.242 -3.535 1.00 0.00 A ATOM 436 CG LEU A 639 3.132 -2.833 -2.195 1.00 0.00 A ATOM 437 HN LEU A 639 6.166 -4.587 -0.162 1.00 0.00 A ATOM 438 HA LEU A 639 3.507 -3.983 0.415 1.00 0.00 A ATOM 439 HB2 LEU A 639 4.836 -2.519 -0.951 1.00 0.00 A ATOM 440 HB1 LEU A 639 5.048 -3.765 -2.166 1.00 0.00 A ATOM 441 HD11 LEU A 639 1.854 -1.128 -2.010 1.00 0.00 A ATOM 442 HD12 LEU A 639 3.103 -1.240 -0.768 1.00 0.00 A ATOM 443 HD13 LEU A 639 1.695 -2.301 -0.703 1.00 0.00 A ATOM 444 HD21 LEU A 639 3.477 -3.003 -4.298 1.00 0.00 A ATOM 445 HD22 LEU A 639 4.557 -1.879 -3.473 1.00 0.00 A ATOM 446 HD23 LEU A 639 2.881 -1.425 -3.785 1.00 0.00 A ATOM 447 HG LEU A 639 2.457 -3.656 -2.385 1.00 0.00 A ATOM 448 N LEU A 639 5.314 -4.946 0.162 1.00 0.00 A ATOM 449 O LEU A 639 2.032 -5.639 -0.774 1.00 0.00 A ATOM 450 C GLU A 640 2.430 -8.346 -1.458 1.00 0.00 A ATOM 451 CA GLU A 640 3.193 -7.496 -2.468 1.00 0.00 A ATOM 452 CB GLU A 640 4.197 -8.364 -3.232 1.00 0.00 A ATOM 453 CD GLU A 640 3.997 -9.358 -5.548 1.00 0.00 A ATOM 454 CG GLU A 640 4.212 -8.100 -4.729 1.00 0.00 A ATOM 455 HN GLU A 640 4.839 -6.262 -1.966 1.00 0.00 A ATOM 456 HA GLU A 640 2.489 -7.077 -3.167 1.00 0.00 A ATOM 457 HB2 GLU A 640 5.187 -8.175 -2.845 1.00 0.00 A ATOM 458 HB1 GLU A 640 3.951 -9.405 -3.074 1.00 0.00 A ATOM 459 HG2 GLU A 640 3.428 -7.397 -4.966 1.00 0.00 A ATOM 460 HG1 GLU A 640 5.168 -7.673 -4.995 1.00 0.00 A ATOM 461 N GLU A 640 3.881 -6.389 -1.811 1.00 0.00 A ATOM 462 O GLU A 640 1.278 -8.719 -1.685 1.00 0.00 A ATOM 463 OE1 GLU A 640 3.319 -9.278 -6.593 1.00 0.00 A ATOM 464 OE2 GLU A 640 4.507 -10.424 -5.142 1.00 0.00 A ATOM 465 C ALA A 641 1.358 -8.687 1.412 1.00 0.00 A ATOM 466 CA ALA A 641 2.469 -9.454 0.707 1.00 0.00 A ATOM 467 CB ALA A 641 3.522 -9.902 1.710 1.00 0.00 A ATOM 468 HN ALA A 641 3.996 -8.321 -0.222 1.00 0.00 A ATOM 469 HA ALA A 641 2.048 -10.335 0.246 1.00 0.00 A ATOM 470 HB1 ALA A 641 4.498 -9.857 1.251 1.00 0.00 A ATOM 471 HB2 ALA A 641 3.317 -10.916 2.019 1.00 0.00 A ATOM 472 HB3 ALA A 641 3.500 -9.251 2.571 1.00 0.00 A ATOM 473 N ALA A 641 3.081 -8.649 -0.343 1.00 0.00 A ATOM 474 O ALA A 641 0.333 -9.260 1.784 1.00 0.00 A ATOM 475 C TRP A 642 -0.688 -6.427 1.409 1.00 0.00 A ATOM 476 CA TRP A 642 0.578 -6.542 2.250 1.00 0.00 A ATOM 477 CB TRP A 642 1.157 -5.151 2.516 1.00 0.00 A ATOM 478 CD1 TRP A 642 0.532 -4.299 4.850 1.00 0.00 A ATOM 479 CD2 TRP A 642 -0.756 -3.498 3.202 1.00 0.00 A ATOM 480 CE2 TRP A 642 -1.202 -2.958 4.423 1.00 0.00 A ATOM 481 CE3 TRP A 642 -1.415 -3.137 2.024 1.00 0.00 A ATOM 482 CG TRP A 642 0.353 -4.354 3.497 1.00 0.00 A ATOM 483 CH2 TRP A 642 -2.903 -1.739 3.329 1.00 0.00 A ATOM 484 CZ2 TRP A 642 -2.277 -2.076 4.497 1.00 0.00 A ATOM 485 CZ3 TRP A 642 -2.482 -2.262 2.099 1.00 0.00 A ATOM 486 HN TRP A 642 2.401 -6.987 1.270 1.00 0.00 A ATOM 487 HA TRP A 642 0.327 -7.002 3.194 1.00 0.00 A ATOM 488 HB2 TRP A 642 2.158 -5.253 2.908 1.00 0.00 A ATOM 489 HB1 TRP A 642 1.194 -4.600 1.587 1.00 0.00 A ATOM 490 HD1 TRP A 642 1.296 -4.841 5.385 1.00 0.00 A ATOM 491 HE1 TRP A 642 -0.479 -3.258 6.368 1.00 0.00 A ATOM 492 HE3 TRP A 642 -1.105 -3.529 1.067 1.00 0.00 A ATOM 493 HH2 TRP A 642 -3.741 -1.058 3.341 1.00 0.00 A ATOM 494 HZ2 TRP A 642 -2.614 -1.664 5.437 1.00 0.00 A ATOM 495 HZ3 TRP A 642 -3.004 -1.971 1.199 1.00 0.00 A ATOM 496 N TRP A 642 1.565 -7.386 1.590 1.00 0.00 A ATOM 497 NE1 TRP A 642 -0.401 -3.462 5.413 1.00 0.00 A ATOM 498 O TRP A 642 -1.799 -6.539 1.925 1.00 0.00 A ATOM 499 C LEU A 643 -2.394 -7.403 -0.904 1.00 0.00 A ATOM 500 CA LEU A 643 -1.643 -6.081 -0.800 1.00 0.00 A ATOM 501 CB LEU A 643 -1.165 -5.639 -2.184 1.00 0.00 A ATOM 502 CD1 LEU A 643 -0.187 -3.863 -3.659 1.00 0.00 A ATOM 503 CD2 LEU A 643 -2.062 -3.301 -2.101 1.00 0.00 A ATOM 504 CG LEU A 643 -0.819 -4.155 -2.306 1.00 0.00 A ATOM 505 HN LEU A 643 0.398 -6.128 -0.242 1.00 0.00 A ATOM 506 HA LEU A 643 -2.309 -5.331 -0.401 1.00 0.00 A ATOM 507 HB2 LEU A 643 -0.287 -6.215 -2.439 1.00 0.00 A ATOM 508 HB1 LEU A 643 -1.942 -5.865 -2.900 1.00 0.00 A ATOM 509 HD11 LEU A 643 0.441 -4.693 -3.949 1.00 0.00 A ATOM 510 HD12 LEU A 643 0.410 -2.966 -3.590 1.00 0.00 A ATOM 511 HD13 LEU A 643 -0.964 -3.723 -4.396 1.00 0.00 A ATOM 512 HD21 LEU A 643 -2.938 -3.869 -2.377 1.00 0.00 A ATOM 513 HD22 LEU A 643 -1.997 -2.417 -2.718 1.00 0.00 A ATOM 514 HD23 LEU A 643 -2.133 -3.012 -1.063 1.00 0.00 A ATOM 515 HG LEU A 643 -0.104 -3.894 -1.541 1.00 0.00 A ATOM 516 N LEU A 643 -0.512 -6.206 0.111 1.00 0.00 A ATOM 517 O LEU A 643 -3.624 -7.430 -0.927 1.00 0.00 A ATOM 518 C GLU A 644 -3.100 -10.118 0.169 1.00 0.00 A ATOM 519 CA GLU A 644 -2.240 -9.826 -1.056 1.00 0.00 A ATOM 520 CB GLU A 644 -1.147 -10.890 -1.196 1.00 0.00 A ATOM 521 CD GLU A 644 -1.682 -13.307 -1.709 1.00 0.00 A ATOM 522 CG GLU A 644 -1.439 -11.922 -2.275 1.00 0.00 A ATOM 523 HN GLU A 644 -0.668 -8.414 -0.935 1.00 0.00 A ATOM 524 HA GLU A 644 -2.866 -9.847 -1.935 1.00 0.00 A ATOM 525 HB2 GLU A 644 -0.215 -10.401 -1.438 1.00 0.00 A ATOM 526 HB1 GLU A 644 -1.039 -11.406 -0.253 1.00 0.00 A ATOM 527 HG2 GLU A 644 -2.317 -11.614 -2.821 1.00 0.00 A ATOM 528 HG1 GLU A 644 -0.595 -11.967 -2.948 1.00 0.00 A ATOM 529 N GLU A 644 -1.644 -8.500 -0.961 1.00 0.00 A ATOM 530 O GLU A 644 -4.188 -10.684 0.056 1.00 0.00 A ATOM 531 OE1 GLU A 644 -1.101 -13.627 -0.650 1.00 0.00 A ATOM 532 OE2 GLU A 644 -2.455 -14.072 -2.323 1.00 0.00 A ATOM 533 C MET A 645 -4.466 -8.924 2.735 1.00 0.00 A ATOM 534 CA MET A 645 -3.334 -9.937 2.586 1.00 0.00 A ATOM 535 CB MET A 645 -2.379 -9.840 3.779 1.00 0.00 A ATOM 536 CE MET A 645 -0.089 -10.191 5.968 1.00 0.00 A ATOM 537 CG MET A 645 -2.337 -11.102 4.626 1.00 0.00 A ATOM 538 HN MET A 645 -1.736 -9.274 1.365 1.00 0.00 A ATOM 539 HA MET A 645 -3.757 -10.930 2.555 1.00 0.00 A ATOM 540 HB2 MET A 645 -1.383 -9.643 3.412 1.00 0.00 A ATOM 541 HB1 MET A 645 -2.690 -9.020 4.410 1.00 0.00 A ATOM 542 HE1 MET A 645 -0.031 -10.447 7.015 1.00 0.00 A ATOM 543 HE2 MET A 645 -0.781 -9.373 5.833 1.00 0.00 A ATOM 544 HE3 MET A 645 0.889 -9.896 5.616 1.00 0.00 A ATOM 545 HG2 MET A 645 -2.875 -10.921 5.544 1.00 0.00 A ATOM 546 HG1 MET A 645 -2.817 -11.901 4.082 1.00 0.00 A ATOM 547 N MET A 645 -2.608 -9.723 1.339 1.00 0.00 A ATOM 548 O MET A 645 -5.550 -9.255 3.216 1.00 0.00 A ATOM 549 SD MET A 645 -0.655 -11.611 5.035 1.00 0.00 A ATOM 550 C ASN A 646 -5.752 -6.292 1.013 1.00 0.00 A ATOM 551 CA ASN A 646 -5.202 -6.627 2.397 1.00 0.00 A ATOM 552 CB ASN A 646 -4.595 -5.374 3.032 1.00 0.00 A ATOM 553 CG ASN A 646 -3.953 -5.658 4.376 1.00 0.00 A ATOM 554 HN ASN A 646 -3.324 -7.490 1.938 1.00 0.00 A ATOM 555 HA ASN A 646 -6.012 -6.978 3.019 1.00 0.00 A ATOM 556 HB2 ASN A 646 -3.839 -4.974 2.371 1.00 0.00 A ATOM 557 HB1 ASN A 646 -5.371 -4.637 3.171 1.00 0.00 A ATOM 558 HD21 ASN A 646 -2.383 -6.486 3.482 1.00 0.00 A ATOM 559 HD22 ASN A 646 -2.334 -6.457 5.209 1.00 0.00 A ATOM 560 N ASN A 646 -4.207 -7.689 2.314 1.00 0.00 A ATOM 561 ND2 ASN A 646 -2.771 -6.262 4.353 1.00 0.00 A ATOM 562 O ASN A 646 -5.309 -5.338 0.374 1.00 0.00 A ATOM 563 OD1 ASN A 646 -4.515 -5.340 5.423 1.00 0.00 A ATOM 564 C PRO A 647 -8.169 -5.580 -0.838 1.00 0.00 A ATOM 565 CA PRO A 647 -7.340 -6.859 -0.785 1.00 0.00 A ATOM 566 CB PRO A 647 -8.237 -8.084 -0.973 1.00 0.00 A ATOM 567 CD PRO A 647 -7.319 -8.236 1.227 1.00 0.00 A ATOM 568 CG PRO A 647 -8.540 -8.549 0.409 1.00 0.00 A ATOM 569 HA PRO A 647 -6.593 -6.833 -1.565 1.00 0.00 A ATOM 570 HB2 PRO A 647 -9.135 -7.799 -1.501 1.00 0.00 A ATOM 571 HB1 PRO A 647 -7.707 -8.839 -1.535 1.00 0.00 A ATOM 572 HD2 PRO A 647 -7.598 -7.978 2.238 1.00 0.00 A ATOM 573 HD1 PRO A 647 -6.636 -9.073 1.224 1.00 0.00 A ATOM 574 HG2 PRO A 647 -9.397 -8.018 0.796 1.00 0.00 A ATOM 575 HG1 PRO A 647 -8.726 -9.613 0.407 1.00 0.00 A ATOM 576 N PRO A 647 -6.731 -7.077 0.530 1.00 0.00 A ATOM 577 O PRO A 647 -8.727 -5.147 0.170 1.00 0.00 A ATOM 578 C GLY A 648 -8.124 -2.527 -2.297 1.00 0.00 A ATOM 579 CA GLY A 648 -9.005 -3.757 -2.189 1.00 0.00 A ATOM 580 HN GLY A 648 -7.777 -5.372 -2.787 1.00 0.00 A ATOM 581 HA2 GLY A 648 -9.602 -3.839 -3.086 1.00 0.00 A ATOM 582 HA1 GLY A 648 -9.666 -3.640 -1.342 1.00 0.00 A ATOM 583 N GLY A 648 -8.244 -4.981 -2.022 1.00 0.00 A ATOM 584 O GLY A 648 -8.594 -1.454 -2.677 1.00 0.00 A ATOM 585 C TYR A 649 -5.244 -1.488 -3.400 1.00 0.00 A ATOM 586 CA TYR A 649 -5.907 -1.566 -2.028 1.00 0.00 A ATOM 587 CB TYR A 649 -4.837 -1.712 -0.947 1.00 0.00 A ATOM 588 CD1 TYR A 649 -5.986 -1.826 1.297 1.00 0.00 A ATOM 589 CD2 TYR A 649 -4.828 0.178 0.728 1.00 0.00 A ATOM 590 CE1 TYR A 649 -6.337 -1.282 2.518 1.00 0.00 A ATOM 591 CE2 TYR A 649 -5.174 0.730 1.947 1.00 0.00 A ATOM 592 CG TYR A 649 -5.227 -1.107 0.383 1.00 0.00 A ATOM 593 CZ TYR A 649 -5.928 -0.004 2.839 1.00 0.00 A ATOM 594 HN TYR A 649 -6.527 -3.556 -1.669 1.00 0.00 A ATOM 595 HA TYR A 649 -6.459 -0.656 -1.855 1.00 0.00 A ATOM 596 HB2 TYR A 649 -4.638 -2.760 -0.787 1.00 0.00 A ATOM 597 HB1 TYR A 649 -3.931 -1.226 -1.279 1.00 0.00 A ATOM 598 HD1 TYR A 649 -6.306 -2.826 1.041 1.00 0.00 A ATOM 599 HD2 TYR A 649 -4.241 0.750 0.027 1.00 0.00 A ATOM 600 HE1 TYR A 649 -6.927 -1.857 3.216 1.00 0.00 A ATOM 601 HE2 TYR A 649 -4.853 1.733 2.198 1.00 0.00 A ATOM 602 HH TYR A 649 -6.069 -0.082 4.756 1.00 0.00 A ATOM 603 N TYR A 649 -6.846 -2.678 -1.965 1.00 0.00 A ATOM 604 O TYR A 649 -5.237 -2.462 -4.154 1.00 0.00 A ATOM 605 OH TYR A 649 -6.275 0.541 4.054 1.00 0.00 A ATOM 606 C GLU A 650 -2.887 0.900 -4.854 1.00 0.00 A ATOM 607 CA GLU A 650 -4.013 -0.119 -4.994 1.00 0.00 A ATOM 608 CB GLU A 650 -5.016 0.352 -6.050 1.00 0.00 A ATOM 609 CD GLU A 650 -6.592 -0.450 -7.853 1.00 0.00 A ATOM 610 CG GLU A 650 -5.986 -0.732 -6.492 1.00 0.00 A ATOM 611 HN GLU A 650 -4.720 0.412 -3.071 1.00 0.00 A ATOM 612 HA GLU A 650 -3.592 -1.063 -5.305 1.00 0.00 A ATOM 613 HB2 GLU A 650 -5.587 1.174 -5.646 1.00 0.00 A ATOM 614 HB1 GLU A 650 -4.472 0.694 -6.918 1.00 0.00 A ATOM 615 HG2 GLU A 650 -5.459 -1.673 -6.537 1.00 0.00 A ATOM 616 HG1 GLU A 650 -6.783 -0.800 -5.766 1.00 0.00 A ATOM 617 N GLU A 650 -4.684 -0.325 -3.716 1.00 0.00 A ATOM 618 O GLU A 650 -2.989 1.847 -4.075 1.00 0.00 A ATOM 619 OE1 GLU A 650 -6.570 -1.358 -8.711 1.00 0.00 A ATOM 620 OE2 GLU A 650 -7.089 0.676 -8.061 1.00 0.00 A ATOM 621 C VAL A 651 -1.087 3.044 -5.864 1.00 0.00 A ATOM 622 CA VAL A 651 -0.668 1.606 -5.571 1.00 0.00 A ATOM 623 CB VAL A 651 0.418 1.186 -6.578 1.00 0.00 A ATOM 624 CG1 VAL A 651 1.681 2.011 -6.379 1.00 0.00 A ATOM 625 CG2 VAL A 651 0.719 -0.300 -6.450 1.00 0.00 A ATOM 626 HN VAL A 651 -1.790 -0.071 -6.217 1.00 0.00 A ATOM 627 HA VAL A 651 -0.246 1.561 -4.578 1.00 0.00 A ATOM 628 HB VAL A 651 0.048 1.371 -7.576 1.00 0.00 A ATOM 629 HG11 VAL A 651 1.894 2.094 -5.324 1.00 0.00 A ATOM 630 HG12 VAL A 651 1.536 2.996 -6.796 1.00 0.00 A ATOM 631 HG13 VAL A 651 2.508 1.528 -6.876 1.00 0.00 A ATOM 632 HG21 VAL A 651 0.133 -0.850 -7.173 1.00 0.00 A ATOM 633 HG22 VAL A 651 0.466 -0.633 -5.454 1.00 0.00 A ATOM 634 HG23 VAL A 651 1.769 -0.472 -6.631 1.00 0.00 A ATOM 635 N VAL A 651 -1.814 0.703 -5.614 1.00 0.00 A ATOM 636 O VAL A 651 -1.729 3.319 -6.878 1.00 0.00 A ATOM 637 C ALA A 652 -0.006 6.088 -5.976 1.00 0.00 A ATOM 638 CA ALA A 652 -1.056 5.366 -5.135 1.00 0.00 A ATOM 639 CB ALA A 652 -1.201 6.035 -3.777 1.00 0.00 A ATOM 640 HN ALA A 652 -0.208 3.677 -4.182 1.00 0.00 A ATOM 641 HA ALA A 652 -2.009 5.423 -5.641 1.00 0.00 A ATOM 642 HB1 ALA A 652 -0.648 5.472 -3.038 1.00 0.00 A ATOM 643 HB2 ALA A 652 -2.245 6.063 -3.499 1.00 0.00 A ATOM 644 HB3 ALA A 652 -0.814 7.042 -3.827 1.00 0.00 A ATOM 645 N ALA A 652 -0.719 3.957 -4.971 1.00 0.00 A ATOM 646 O ALA A 652 1.140 5.646 -6.065 1.00 0.00 A ATOM 647 C PRO A 653 1.613 8.693 -6.619 1.00 0.00 A ATOM 648 CA PRO A 653 0.531 7.998 -7.439 1.00 0.00 A ATOM 649 CB PRO A 653 -0.384 9.030 -8.101 1.00 0.00 A ATOM 650 CD PRO A 653 -1.732 7.812 -6.550 1.00 0.00 A ATOM 651 CG PRO A 653 -1.538 9.167 -7.171 1.00 0.00 A ATOM 652 HA PRO A 653 0.996 7.385 -8.198 1.00 0.00 A ATOM 653 HB2 PRO A 653 0.147 9.965 -8.215 1.00 0.00 A ATOM 654 HB1 PRO A 653 -0.698 8.670 -9.069 1.00 0.00 A ATOM 655 HD2 PRO A 653 -2.070 7.910 -5.528 1.00 0.00 A ATOM 656 HD1 PRO A 653 -2.435 7.229 -7.126 1.00 0.00 A ATOM 657 HG2 PRO A 653 -1.312 9.899 -6.410 1.00 0.00 A ATOM 658 HG1 PRO A 653 -2.421 9.458 -7.720 1.00 0.00 A ATOM 659 N PRO A 653 -0.385 7.214 -6.604 1.00 0.00 A ATOM 660 O PRO A 653 1.445 8.923 -5.421 1.00 0.00 A ATOM 661 C ARG A 654 3.603 11.200 -6.540 1.00 0.00 A ATOM 662 CA ARG A 654 3.832 9.693 -6.601 1.00 0.00 A ATOM 663 CB ARG A 654 5.146 9.393 -7.325 1.00 0.00 A ATOM 664 CD ARG A 654 4.973 7.464 -8.925 1.00 0.00 A ATOM 665 CG ARG A 654 5.400 7.910 -7.536 1.00 0.00 A ATOM 666 CZ ARG A 654 5.768 5.139 -9.102 1.00 0.00 A ATOM 667 HN ARG A 654 2.797 8.814 -8.224 1.00 0.00 A ATOM 668 HA ARG A 654 3.891 9.309 -5.593 1.00 0.00 A ATOM 669 HB2 ARG A 654 5.130 9.875 -8.290 1.00 0.00 A ATOM 670 HB1 ARG A 654 5.963 9.797 -6.745 1.00 0.00 A ATOM 671 HD2 ARG A 654 3.963 7.085 -8.873 1.00 0.00 A ATOM 672 HD1 ARG A 654 5.003 8.317 -9.587 1.00 0.00 A ATOM 673 HE ARG A 654 6.523 6.686 -10.112 1.00 0.00 A ATOM 674 HG2 ARG A 654 6.455 7.714 -7.414 1.00 0.00 A ATOM 675 HG1 ARG A 654 4.841 7.351 -6.800 1.00 0.00 A ATOM 676 HH11 ARG A 654 4.232 5.403 -7.813 1.00 0.00 A ATOM 677 HH12 ARG A 654 4.810 3.777 -7.956 1.00 0.00 A ATOM 678 HH21 ARG A 654 7.285 4.548 -10.301 1.00 0.00 A ATOM 679 HH22 ARG A 654 6.543 3.291 -9.367 1.00 0.00 A ATOM 680 N ARG A 654 2.722 9.024 -7.271 1.00 0.00 A ATOM 681 NE ARG A 654 5.845 6.419 -9.457 1.00 0.00 A ATOM 682 NH1 ARG A 654 4.862 4.741 -8.217 1.00 0.00 A ATOM 683 NH2 ARG A 654 6.600 4.253 -9.633 1.00 0.00 A ATOM 684 O ARG A 654 2.536 11.692 -6.907 1.00 0.00 A ATOM 685 C SER A 655 5.575 14.057 -6.839 1.00 0.00 A ATOM 686 CA SER A 655 4.524 13.379 -5.966 1.00 0.00 A ATOM 687 CB SER A 655 4.698 13.814 -4.509 1.00 0.00 A ATOM 688 HN SER A 655 5.439 11.478 -5.798 1.00 0.00 A ATOM 689 HA SER A 655 3.544 13.678 -6.307 1.00 0.00 A ATOM 690 HB2 SER A 655 5.750 13.920 -4.290 1.00 0.00 A ATOM 691 HB1 SER A 655 4.201 14.761 -4.356 1.00 0.00 A ATOM 692 HG SER A 655 4.140 13.212 -2.731 1.00 0.00 A ATOM 693 N SER A 655 4.614 11.928 -6.075 1.00 0.00 A ATOM 694 O SER A 655 6.075 15.132 -6.506 1.00 0.00 A ATOM 695 OG SER A 655 4.143 12.858 -3.623 1.00 0.00 A ATOM 696 C ASP A 656 6.284 15.032 -9.776 1.00 0.00 A ATOM 697 CA ASP A 656 6.900 13.962 -8.879 1.00 0.00 A ATOM 698 CB ASP A 656 7.495 12.844 -9.736 1.00 0.00 A ATOM 699 CG ASP A 656 8.730 12.229 -9.107 1.00 0.00 A ATOM 700 HN ASP A 656 5.475 12.567 -8.169 1.00 0.00 A ATOM 701 HA ASP A 656 7.687 14.412 -8.292 1.00 0.00 A ATOM 702 HB2 ASP A 656 6.757 12.067 -9.867 1.00 0.00 A ATOM 703 HB1 ASP A 656 7.767 13.244 -10.701 1.00 0.00 A ATOM 704 N ASP A 656 5.908 13.421 -7.958 1.00 0.00 A ATOM 705 O ASP A 656 6.553 16.222 -9.615 1.00 0.00 A ATOM 706 OD1 ASP A 656 8.728 11.002 -8.873 1.00 0.00 A ATOM 707 OD2 ASP A 656 9.698 12.974 -8.849 1.00 0.00 A ATOM 708 C SER A 657 5.828 16.296 -12.458 1.00 0.00 A ATOM 709 CA SER A 657 4.800 15.520 -11.642 1.00 0.00 A ATOM 710 CB SER A 657 3.902 16.492 -10.874 1.00 0.00 A ATOM 711 HN SER A 657 5.278 13.638 -10.799 1.00 0.00 A ATOM 712 HA SER A 657 4.190 14.936 -12.315 1.00 0.00 A ATOM 713 HB2 SER A 657 4.484 16.994 -10.116 1.00 0.00 A ATOM 714 HB1 SER A 657 3.497 17.222 -11.559 1.00 0.00 A ATOM 715 HG SER A 657 2.318 15.339 -10.910 1.00 0.00 A ATOM 716 N SER A 657 5.455 14.600 -10.720 1.00 0.00 A ATOM 717 O SER A 657 7.019 16.283 -12.149 1.00 0.00 A ATOM 718 OG SER A 657 2.830 15.810 -10.248 1.00 0.00 A ATOM 719 C GLU A 658 6.420 19.167 -13.816 1.00 0.00 A ATOM 720 CA GLU A 658 6.237 17.755 -14.364 1.00 0.00 A ATOM 721 CB GLU A 658 5.671 17.816 -15.784 1.00 0.00 A ATOM 722 CD GLU A 658 7.327 16.390 -17.051 1.00 0.00 A ATOM 723 CG GLU A 658 6.737 17.775 -16.866 1.00 0.00 A ATOM 724 HN GLU A 658 4.398 16.944 -13.697 1.00 0.00 A ATOM 725 HA GLU A 658 7.199 17.264 -14.390 1.00 0.00 A ATOM 726 HB2 GLU A 658 5.007 16.977 -15.930 1.00 0.00 A ATOM 727 HB1 GLU A 658 5.110 18.732 -15.895 1.00 0.00 A ATOM 728 HG2 GLU A 658 6.297 18.089 -17.800 1.00 0.00 A ATOM 729 HG1 GLU A 658 7.532 18.455 -16.596 1.00 0.00 A ATOM 730 N GLU A 658 5.359 16.972 -13.502 1.00 0.00 A ATOM 731 OT1 GLU A 658 7.429 19.404 -13.119 1.00 0.00 A ATOM 732 OT2 GLU A 658 5.553 20.023 -14.088 1.00 0.00 A ATOM 733 OE1 GLU A 658 6.607 15.400 -16.801 1.00 0.00 A ATOM 734 OE2 GLU A 658 8.508 16.295 -17.445 1.00 0.00 A END
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