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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652844 |
6yhz   |
50219 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 472 0.735 -11.235 -3.036 1.00 0.00 A ATOM 2 CA ARG A 472 2.254 -11.146 -3.077 1.00 0.00 A ATOM 3 CB ARG A 472 2.701 -9.739 -2.663 1.00 0.00 A ATOM 4 CD ARG A 472 2.477 -10.058 -0.163 1.00 0.00 A ATOM 5 CG ARG A 472 3.401 -9.676 -1.311 1.00 0.00 A ATOM 6 CZ ARG A 472 2.874 -10.823 2.162 1.00 0.00 A ATOM 7 HT1 ARG A 472 2.448 -12.422 -4.708 1.00 0.00 A ATOM 8 HT2 ARG A 472 3.778 -11.404 -4.474 1.00 0.00 A ATOM 9 HT3 ARG A 472 2.343 -10.789 -5.124 1.00 0.00 A ATOM 10 HA ARG A 472 2.669 -11.867 -2.392 1.00 0.00 A ATOM 11 HB2 ARG A 472 3.379 -9.357 -3.411 1.00 0.00 A ATOM 12 HB1 ARG A 472 1.832 -9.098 -2.623 1.00 0.00 A ATOM 13 HD2 ARG A 472 1.654 -9.356 -0.132 1.00 0.00 A ATOM 14 HD1 ARG A 472 2.092 -11.051 -0.339 1.00 0.00 A ATOM 15 HE ARG A 472 3.914 -9.400 1.215 1.00 0.00 A ATOM 16 HG2 ARG A 472 4.240 -10.355 -1.321 1.00 0.00 A ATOM 17 HG1 ARG A 472 3.757 -8.669 -1.151 1.00 0.00 A ATOM 18 HH11 ARG A 472 1.369 -11.823 1.235 1.00 0.00 A ATOM 19 HH12 ARG A 472 1.702 -12.319 2.862 1.00 0.00 A ATOM 20 HH21 ARG A 472 4.328 -10.066 3.355 1.00 0.00 A ATOM 21 HH22 ARG A 472 3.359 -11.316 4.069 1.00 0.00 A ATOM 22 N ARG A 472 2.742 -11.460 -4.439 1.00 0.00 A ATOM 23 NE ARG A 472 3.170 -10.035 1.123 1.00 0.00 A ATOM 24 NH1 ARG A 472 1.901 -11.720 2.079 1.00 0.00 A ATOM 25 NH2 ARG A 472 3.574 -10.725 3.282 1.00 0.00 A ATOM 26 O ARG A 472 0.056 -10.752 -3.940 1.00 0.00 A ATOM 27 C ASN A 473 -1.734 -10.796 -0.942 1.00 0.00 A ATOM 28 CA ASN A 473 -1.240 -11.951 -1.806 1.00 0.00 A ATOM 29 CB ASN A 473 -1.630 -13.288 -1.161 1.00 0.00 A ATOM 30 CG ASN A 473 -1.096 -13.444 0.254 1.00 0.00 A ATOM 31 HN ASN A 473 0.798 -12.297 -1.340 1.00 0.00 A ATOM 32 HA ASN A 473 -1.705 -11.880 -2.779 1.00 0.00 A ATOM 33 HB2 ASN A 473 -2.707 -13.358 -1.125 1.00 0.00 A ATOM 34 HB1 ASN A 473 -1.243 -14.095 -1.763 1.00 0.00 A ATOM 35 HD21 ASN A 473 -2.634 -14.603 0.733 1.00 0.00 A ATOM 36 HD22 ASN A 473 -1.486 -14.314 1.998 1.00 0.00 A ATOM 37 N ASN A 473 0.205 -11.864 -1.994 1.00 0.00 A ATOM 38 ND2 ASN A 473 -1.810 -14.195 1.076 1.00 0.00 A ATOM 39 O ASN A 473 -2.941 -10.586 -0.795 1.00 0.00 A ATOM 40 OD1 ASN A 473 -0.049 -12.898 0.603 1.00 0.00 A ATOM 41 C LEU A 474 -1.818 -9.380 1.730 1.00 0.00 A ATOM 42 CA LEU A 474 -1.063 -8.906 0.486 1.00 0.00 A ATOM 43 CB LEU A 474 -1.850 -7.814 -0.272 1.00 0.00 A ATOM 44 CD1 LEU A 474 0.192 -6.467 -0.976 1.00 0.00 A ATOM 45 CD2 LEU A 474 -0.839 -8.036 -2.582 1.00 0.00 A ATOM 46 CG LEU A 474 -1.111 -7.097 -1.430 1.00 0.00 A ATOM 47 HN LEU A 474 0.153 -10.287 -0.555 1.00 0.00 A ATOM 48 HA LEU A 474 -0.115 -8.492 0.809 1.00 0.00 A ATOM 49 HB2 LEU A 474 -2.738 -8.272 -0.680 1.00 0.00 A ATOM 50 HB1 LEU A 474 -2.155 -7.065 0.442 1.00 0.00 A ATOM 51 HD11 LEU A 474 0.767 -6.169 -1.842 1.00 0.00 A ATOM 52 HD12 LEU A 474 0.759 -7.181 -0.399 1.00 0.00 A ATOM 53 HD13 LEU A 474 -0.018 -5.597 -0.373 1.00 0.00 A ATOM 54 HD21 LEU A 474 -0.235 -7.532 -3.321 1.00 0.00 A ATOM 55 HD22 LEU A 474 -1.772 -8.339 -3.028 1.00 0.00 A ATOM 56 HD23 LEU A 474 -0.313 -8.904 -2.216 1.00 0.00 A ATOM 57 HG LEU A 474 -1.742 -6.301 -1.801 1.00 0.00 A ATOM 58 N LEU A 474 -0.776 -10.050 -0.382 1.00 0.00 A ATOM 59 O LEU A 474 -1.788 -10.569 2.042 1.00 0.00 A ATOM 60 C ALA A 475 -2.237 -9.127 4.832 1.00 0.00 A ATOM 61 CA ALA A 475 -3.185 -8.745 3.692 1.00 0.00 A ATOM 62 CB ALA A 475 -4.232 -9.832 3.469 1.00 0.00 A ATOM 63 HN ALA A 475 -2.423 -7.518 2.138 1.00 0.00 A ATOM 64 HA ALA A 475 -3.707 -7.843 3.979 1.00 0.00 A ATOM 65 HB1 ALA A 475 -3.738 -10.762 3.229 1.00 0.00 A ATOM 66 HB2 ALA A 475 -4.878 -9.547 2.652 1.00 0.00 A ATOM 67 HB3 ALA A 475 -4.819 -9.957 4.366 1.00 0.00 A ATOM 68 N ALA A 475 -2.450 -8.445 2.450 1.00 0.00 A ATOM 69 O ALA A 475 -2.236 -8.490 5.886 1.00 0.00 A ATOM 70 C GLU A 476 0.809 -9.688 5.531 1.00 0.00 A ATOM 71 CA GLU A 476 -0.414 -10.601 5.565 1.00 0.00 A ATOM 72 CB GLU A 476 0.008 -12.034 5.248 1.00 0.00 A ATOM 73 CD GLU A 476 -0.717 -14.414 4.857 1.00 0.00 A ATOM 74 CG GLU A 476 -1.133 -13.033 5.312 1.00 0.00 A ATOM 75 HN GLU A 476 -1.493 -10.622 3.741 1.00 0.00 A ATOM 76 HA GLU A 476 -0.854 -10.568 6.550 1.00 0.00 A ATOM 77 HB2 GLU A 476 0.426 -12.062 4.252 1.00 0.00 A ATOM 78 HB1 GLU A 476 0.766 -12.338 5.956 1.00 0.00 A ATOM 79 HG2 GLU A 476 -1.482 -13.096 6.332 1.00 0.00 A ATOM 80 HG1 GLU A 476 -1.934 -12.685 4.678 1.00 0.00 A ATOM 81 N GLU A 476 -1.418 -10.149 4.602 1.00 0.00 A ATOM 82 O GLU A 476 1.939 -10.129 5.732 1.00 0.00 A ATOM 83 OE1 GLU A 476 -1.014 -14.774 3.698 1.00 0.00 A ATOM 84 OE2 GLU A 476 -0.095 -15.146 5.652 1.00 0.00 A ATOM 85 C LEU A 477 2.131 -6.944 6.436 1.00 0.00 A ATOM 86 CA LEU A 477 1.632 -7.447 5.088 1.00 0.00 A ATOM 87 CB LEU A 477 1.115 -6.290 4.243 1.00 0.00 A ATOM 88 CD1 LEU A 477 -0.293 -5.875 2.229 1.00 0.00 A ATOM 89 CD2 LEU A 477 2.151 -6.265 1.981 1.00 0.00 A ATOM 90 CG LEU A 477 0.908 -6.622 2.773 1.00 0.00 A ATOM 91 HN LEU A 477 -0.359 -8.126 5.168 1.00 0.00 A ATOM 92 HA LEU A 477 2.448 -7.924 4.567 1.00 0.00 A ATOM 93 HB2 LEU A 477 0.168 -5.971 4.651 1.00 0.00 A ATOM 94 HB1 LEU A 477 1.817 -5.473 4.313 1.00 0.00 A ATOM 95 HD11 LEU A 477 -0.536 -6.256 1.245 1.00 0.00 A ATOM 96 HD12 LEU A 477 -0.062 -4.822 2.159 1.00 0.00 A ATOM 97 HD13 LEU A 477 -1.137 -6.017 2.888 1.00 0.00 A ATOM 98 HD21 LEU A 477 2.338 -5.205 2.070 1.00 0.00 A ATOM 99 HD22 LEU A 477 2.004 -6.519 0.943 1.00 0.00 A ATOM 100 HD23 LEU A 477 2.997 -6.814 2.369 1.00 0.00 A ATOM 101 HG LEU A 477 0.728 -7.682 2.666 1.00 0.00 A ATOM 102 N LEU A 477 0.572 -8.422 5.249 1.00 0.00 A ATOM 103 O LEU A 477 1.395 -6.935 7.424 1.00 0.00 A ATOM 104 C HIS A 478 3.932 -4.544 7.750 1.00 0.00 A ATOM 105 CA HIS A 478 4.025 -6.069 7.670 1.00 0.00 A ATOM 106 CB HIS A 478 5.480 -6.558 7.643 1.00 0.00 A ATOM 107 CD2 HIS A 478 7.021 -4.910 8.873 1.00 0.00 A ATOM 108 CE1 HIS A 478 7.407 -6.088 10.678 1.00 0.00 A ATOM 109 CG HIS A 478 6.337 -6.061 8.757 1.00 0.00 A ATOM 110 HN HIS A 478 3.895 -6.499 5.625 1.00 0.00 A ATOM 111 HA HIS A 478 3.513 -6.504 8.514 1.00 0.00 A ATOM 112 HB2 HIS A 478 5.484 -7.635 7.687 1.00 0.00 A ATOM 113 HB1 HIS A 478 5.933 -6.246 6.713 1.00 0.00 A ATOM 114 HD1 HIS A 478 6.231 -7.671 10.117 1.00 0.00 A ATOM 115 HD2 HIS A 478 7.034 -4.108 8.149 1.00 0.00 A ATOM 116 HE1 HIS A 478 7.783 -6.400 11.641 1.00 0.00 A ATOM 117 HE2 HIS A 478 8.320 -4.271 10.399 1.00 0.00 A ATOM 118 N HIS A 478 3.382 -6.523 6.459 1.00 0.00 A ATOM 119 ND1 HIS A 478 6.596 -6.781 9.901 1.00 0.00 A ATOM 120 NE2 HIS A 478 7.680 -4.946 10.075 1.00 0.00 A ATOM 121 O HIS A 478 4.054 -3.858 6.739 1.00 0.00 A ATOM 122 C ILE A 479 4.851 -1.855 8.862 1.00 0.00 A ATOM 123 CA ILE A 479 3.538 -2.583 9.130 1.00 0.00 A ATOM 124 CB ILE A 479 3.061 -2.240 10.556 1.00 0.00 A ATOM 125 CD1 ILE A 479 0.599 -2.622 9.955 1.00 0.00 A ATOM 126 CG1 ILE A 479 1.747 -2.967 10.882 1.00 0.00 A ATOM 127 CG2 ILE A 479 2.901 -0.734 10.709 1.00 0.00 A ATOM 128 HN ILE A 479 3.629 -4.612 9.725 1.00 0.00 A ATOM 129 HA ILE A 479 2.796 -2.234 8.429 1.00 0.00 A ATOM 130 HB ILE A 479 3.823 -2.565 11.249 1.00 0.00 A ATOM 131 HD11 ILE A 479 -0.290 -3.153 10.266 1.00 0.00 A ATOM 132 HD12 ILE A 479 0.852 -2.905 8.945 1.00 0.00 A ATOM 133 HD13 ILE A 479 0.410 -1.559 9.994 1.00 0.00 A ATOM 134 HG12 ILE A 479 1.909 -4.033 10.819 1.00 0.00 A ATOM 135 HG11 ILE A 479 1.447 -2.715 11.889 1.00 0.00 A ATOM 136 HG21 ILE A 479 2.117 -0.386 10.054 1.00 0.00 A ATOM 137 HG22 ILE A 479 3.833 -0.248 10.443 1.00 0.00 A ATOM 138 HG23 ILE A 479 2.650 -0.499 11.732 1.00 0.00 A ATOM 139 N ILE A 479 3.695 -4.021 8.944 1.00 0.00 A ATOM 140 O ILE A 479 5.876 -2.162 9.474 1.00 0.00 A ATOM 141 C GLY A 480 6.769 -0.770 6.465 1.00 0.00 A ATOM 142 CA GLY A 480 6.004 -0.144 7.616 1.00 0.00 A ATOM 143 HN GLY A 480 3.964 -0.691 7.495 1.00 0.00 A ATOM 144 HA2 GLY A 480 5.720 0.862 7.344 1.00 0.00 A ATOM 145 HA1 GLY A 480 6.640 -0.107 8.487 1.00 0.00 A ATOM 146 N GLY A 480 4.813 -0.896 7.948 1.00 0.00 A ATOM 147 O GLY A 480 7.849 -0.305 6.093 1.00 0.00 A ATOM 148 C GLN A 481 6.693 -1.776 3.498 1.00 0.00 A ATOM 149 CA GLN A 481 6.826 -2.550 4.804 1.00 0.00 A ATOM 150 CB GLN A 481 6.178 -3.932 4.679 1.00 0.00 A ATOM 151 CD GLN A 481 6.161 -6.203 3.605 1.00 0.00 A ATOM 152 CG GLN A 481 6.760 -4.812 3.588 1.00 0.00 A ATOM 153 HN GLN A 481 5.305 -2.101 6.197 1.00 0.00 A ATOM 154 HA GLN A 481 7.872 -2.668 5.042 1.00 0.00 A ATOM 155 HB2 GLN A 481 6.288 -4.450 5.619 1.00 0.00 A ATOM 156 HB1 GLN A 481 5.125 -3.799 4.477 1.00 0.00 A ATOM 157 HE21 GLN A 481 7.580 -6.820 4.847 1.00 0.00 A ATOM 158 HE22 GLN A 481 6.414 -8.011 4.382 1.00 0.00 A ATOM 159 HG2 GLN A 481 6.559 -4.360 2.629 1.00 0.00 A ATOM 160 HG1 GLN A 481 7.827 -4.892 3.734 1.00 0.00 A ATOM 161 N GLN A 481 6.192 -1.818 5.890 1.00 0.00 A ATOM 162 NE2 GLN A 481 6.779 -7.101 4.352 1.00 0.00 A ATOM 163 O GLN A 481 5.624 -1.240 3.197 1.00 0.00 A ATOM 164 OE1 GLN A 481 5.152 -6.469 2.955 1.00 0.00 A ATOM 165 C PRO A 482 7.067 -1.837 0.364 1.00 0.00 A ATOM 166 CA PRO A 482 7.756 -0.997 1.436 1.00 0.00 A ATOM 167 CB PRO A 482 9.237 -0.803 1.108 1.00 0.00 A ATOM 168 CD PRO A 482 9.121 -2.211 3.046 1.00 0.00 A ATOM 169 CG PRO A 482 9.934 -1.914 1.814 1.00 0.00 A ATOM 170 HA PRO A 482 7.270 -0.034 1.508 1.00 0.00 A ATOM 171 HB2 PRO A 482 9.382 -0.861 0.039 1.00 0.00 A ATOM 172 HB1 PRO A 482 9.565 0.160 1.469 1.00 0.00 A ATOM 173 HD2 PRO A 482 9.078 -3.276 3.220 1.00 0.00 A ATOM 174 HD1 PRO A 482 9.540 -1.706 3.903 1.00 0.00 A ATOM 175 HG2 PRO A 482 9.975 -2.784 1.175 1.00 0.00 A ATOM 176 HG1 PRO A 482 10.931 -1.604 2.090 1.00 0.00 A ATOM 177 N PRO A 482 7.783 -1.676 2.723 1.00 0.00 A ATOM 178 O PRO A 482 7.486 -2.961 0.062 1.00 0.00 A ATOM 179 C VAL A 483 4.995 -1.006 -2.404 1.00 0.00 A ATOM 180 CA VAL A 483 5.266 -1.963 -1.254 1.00 0.00 A ATOM 181 CB VAL A 483 3.929 -2.540 -0.731 1.00 0.00 A ATOM 182 CG1 VAL A 483 4.176 -3.717 0.201 1.00 0.00 A ATOM 183 CG2 VAL A 483 3.117 -1.467 -0.024 1.00 0.00 A ATOM 184 HN VAL A 483 5.729 -0.389 0.076 1.00 0.00 A ATOM 185 HA VAL A 483 5.871 -2.781 -1.617 1.00 0.00 A ATOM 186 HB VAL A 483 3.358 -2.894 -1.577 1.00 0.00 A ATOM 187 HG11 VAL A 483 3.230 -4.085 0.570 1.00 0.00 A ATOM 188 HG12 VAL A 483 4.785 -3.395 1.034 1.00 0.00 A ATOM 189 HG13 VAL A 483 4.684 -4.502 -0.336 1.00 0.00 A ATOM 190 HG21 VAL A 483 2.905 -0.663 -0.714 1.00 0.00 A ATOM 191 HG22 VAL A 483 3.679 -1.083 0.814 1.00 0.00 A ATOM 192 HG23 VAL A 483 2.190 -1.893 0.329 1.00 0.00 A ATOM 193 N VAL A 483 6.013 -1.286 -0.210 1.00 0.00 A ATOM 194 O VAL A 483 4.819 0.193 -2.195 1.00 0.00 A ATOM 195 C VAL A 484 3.379 -0.750 -5.301 1.00 0.00 A ATOM 196 CA VAL A 484 4.810 -0.712 -4.792 1.00 0.00 A ATOM 197 CB VAL A 484 5.783 -1.112 -5.921 1.00 0.00 A ATOM 198 CG1 VAL A 484 7.212 -0.806 -5.517 1.00 0.00 A ATOM 199 CG2 VAL A 484 5.633 -2.572 -6.285 1.00 0.00 A ATOM 200 HN VAL A 484 5.076 -2.508 -3.713 1.00 0.00 A ATOM 201 HA VAL A 484 5.038 0.305 -4.507 1.00 0.00 A ATOM 202 HB VAL A 484 5.548 -0.530 -6.795 1.00 0.00 A ATOM 203 HG11 VAL A 484 7.313 0.254 -5.334 1.00 0.00 A ATOM 204 HG12 VAL A 484 7.884 -1.102 -6.308 1.00 0.00 A ATOM 205 HG13 VAL A 484 7.454 -1.350 -4.615 1.00 0.00 A ATOM 206 HG21 VAL A 484 6.311 -2.817 -7.088 1.00 0.00 A ATOM 207 HG22 VAL A 484 4.616 -2.755 -6.603 1.00 0.00 A ATOM 208 HG23 VAL A 484 5.855 -3.183 -5.424 1.00 0.00 A ATOM 209 N VAL A 484 4.981 -1.533 -3.612 1.00 0.00 A ATOM 210 O VAL A 484 2.760 -1.810 -5.427 1.00 0.00 A ATOM 211 C HIS A 485 1.704 0.890 -7.611 1.00 0.00 A ATOM 212 CA HIS A 485 1.543 0.607 -6.132 1.00 0.00 A ATOM 213 CB HIS A 485 0.826 1.775 -5.444 1.00 0.00 A ATOM 214 CD2 HIS A 485 -1.551 1.003 -6.152 1.00 0.00 A ATOM 215 CE1 HIS A 485 -2.559 2.942 -6.075 1.00 0.00 A ATOM 216 CG HIS A 485 -0.627 1.921 -5.791 1.00 0.00 A ATOM 217 HN HIS A 485 3.404 1.227 -5.356 1.00 0.00 A ATOM 218 HA HIS A 485 0.978 -0.303 -5.999 1.00 0.00 A ATOM 219 HB2 HIS A 485 0.897 1.648 -4.377 1.00 0.00 A ATOM 220 HB1 HIS A 485 1.324 2.695 -5.716 1.00 0.00 A ATOM 221 HD1 HIS A 485 -0.901 4.000 -5.513 1.00 0.00 A ATOM 222 HD2 HIS A 485 -1.380 -0.055 -6.294 1.00 0.00 A ATOM 223 HE1 HIS A 485 -3.318 3.708 -6.130 1.00 0.00 A ATOM 224 HE2 HIS A 485 -3.622 1.226 -6.421 1.00 0.00 A ATOM 225 N HIS A 485 2.862 0.432 -5.558 1.00 0.00 A ATOM 226 ND1 HIS A 485 -1.293 3.130 -5.754 1.00 0.00 A ATOM 227 NE2 HIS A 485 -2.740 1.661 -6.320 1.00 0.00 A ATOM 228 O HIS A 485 2.322 1.880 -7.981 1.00 0.00 A ATOM 229 C LEU A 486 0.944 1.504 -10.444 1.00 0.00 A ATOM 230 CA LEU A 486 1.291 0.110 -9.899 1.00 0.00 A ATOM 231 CB LEU A 486 0.458 -1.001 -10.587 1.00 0.00 A ATOM 232 CD1 LEU A 486 -1.653 -0.409 -9.285 1.00 0.00 A ATOM 233 CD2 LEU A 486 -1.534 0.060 -11.741 1.00 0.00 A ATOM 234 CG LEU A 486 -1.085 -0.864 -10.619 1.00 0.00 A ATOM 235 HN LEU A 486 0.641 -0.733 -8.067 1.00 0.00 A ATOM 236 HA LEU A 486 2.333 -0.074 -10.118 1.00 0.00 A ATOM 237 HB2 LEU A 486 0.797 -1.079 -11.608 1.00 0.00 A ATOM 238 HB1 LEU A 486 0.691 -1.932 -10.088 1.00 0.00 A ATOM 239 HD11 LEU A 486 -1.351 -1.098 -8.511 1.00 0.00 A ATOM 240 HD12 LEU A 486 -2.730 -0.384 -9.344 1.00 0.00 A ATOM 241 HD13 LEU A 486 -1.281 0.578 -9.054 1.00 0.00 A ATOM 242 HD21 LEU A 486 -2.610 0.162 -11.713 1.00 0.00 A ATOM 243 HD22 LEU A 486 -1.237 -0.356 -12.691 1.00 0.00 A ATOM 244 HD23 LEU A 486 -1.077 1.029 -11.612 1.00 0.00 A ATOM 245 HG LEU A 486 -1.504 -1.841 -10.820 1.00 0.00 A ATOM 246 N LEU A 486 1.147 0.019 -8.442 1.00 0.00 A ATOM 247 O LEU A 486 1.373 1.874 -11.536 1.00 0.00 A ATOM 248 C GLU A 487 0.897 4.646 -9.767 1.00 0.00 A ATOM 249 CA GLU A 487 -0.200 3.620 -10.072 1.00 0.00 A ATOM 250 CB GLU A 487 -1.497 4.026 -9.374 1.00 0.00 A ATOM 251 CD GLU A 487 -3.993 3.714 -9.180 1.00 0.00 A ATOM 252 CG GLU A 487 -2.712 3.235 -9.830 1.00 0.00 A ATOM 253 HN GLU A 487 -0.126 1.926 -8.817 1.00 0.00 A ATOM 254 HA GLU A 487 -0.372 3.606 -11.137 1.00 0.00 A ATOM 255 HB2 GLU A 487 -1.377 3.876 -8.309 1.00 0.00 A ATOM 256 HB1 GLU A 487 -1.681 5.073 -9.561 1.00 0.00 A ATOM 257 HG2 GLU A 487 -2.811 3.336 -10.901 1.00 0.00 A ATOM 258 HG1 GLU A 487 -2.565 2.194 -9.579 1.00 0.00 A ATOM 259 N GLU A 487 0.185 2.275 -9.672 1.00 0.00 A ATOM 260 O GLU A 487 1.243 5.454 -10.624 1.00 0.00 A ATOM 261 OE1 GLU A 487 -4.329 4.907 -9.329 1.00 0.00 A ATOM 262 OE2 GLU A 487 -4.668 2.901 -8.517 1.00 0.00 A ATOM 263 C HIS A 488 3.791 5.081 -7.827 1.00 0.00 A ATOM 264 CA HIS A 488 2.413 5.648 -8.146 1.00 0.00 A ATOM 265 CB HIS A 488 1.895 6.457 -6.956 1.00 0.00 A ATOM 266 CD2 HIS A 488 0.069 7.892 -8.110 1.00 0.00 A ATOM 267 CE1 HIS A 488 0.780 9.872 -7.502 1.00 0.00 A ATOM 268 CG HIS A 488 1.181 7.710 -7.362 1.00 0.00 A ATOM 269 HN HIS A 488 1.215 3.892 -7.934 1.00 0.00 A ATOM 270 HA HIS A 488 2.520 6.319 -8.983 1.00 0.00 A ATOM 271 HB2 HIS A 488 1.206 5.849 -6.388 1.00 0.00 A ATOM 272 HB1 HIS A 488 2.728 6.734 -6.327 1.00 0.00 A ATOM 273 HD1 HIS A 488 2.397 9.181 -6.447 1.00 0.00 A ATOM 274 HD2 HIS A 488 -0.527 7.117 -8.571 1.00 0.00 A ATOM 275 HE1 HIS A 488 0.860 10.941 -7.378 1.00 0.00 A ATOM 276 HE2 HIS A 488 -0.971 9.665 -8.543 1.00 0.00 A ATOM 277 N HIS A 488 1.444 4.619 -8.551 1.00 0.00 A ATOM 278 ND1 HIS A 488 1.602 8.971 -6.995 1.00 0.00 A ATOM 279 NE2 HIS A 488 -0.157 9.243 -8.182 1.00 0.00 A ATOM 280 O HIS A 488 4.806 5.697 -8.151 1.00 0.00 A ATOM 281 C GLY A 489 5.282 2.897 -5.461 1.00 0.00 A ATOM 282 CA GLY A 489 5.120 3.311 -6.905 1.00 0.00 A ATOM 283 HN GLY A 489 3.012 3.493 -6.889 1.00 0.00 A ATOM 284 HA2 GLY A 489 5.222 2.437 -7.531 1.00 0.00 A ATOM 285 HA1 GLY A 489 5.904 4.011 -7.156 1.00 0.00 A ATOM 286 N GLY A 489 3.841 3.930 -7.178 1.00 0.00 A ATOM 287 O GLY A 489 4.302 2.607 -4.775 1.00 0.00 A ATOM 288 C VAL A 490 6.308 3.314 -2.572 1.00 0.00 A ATOM 289 CA VAL A 490 6.876 2.410 -3.673 1.00 0.00 A ATOM 290 CB VAL A 490 8.412 2.300 -3.532 1.00 0.00 A ATOM 291 CG1 VAL A 490 9.079 3.631 -3.832 1.00 0.00 A ATOM 292 CG2 VAL A 490 8.811 1.799 -2.152 1.00 0.00 A ATOM 293 HN VAL A 490 7.245 3.179 -5.604 1.00 0.00 A ATOM 294 HA VAL A 490 6.461 1.422 -3.552 1.00 0.00 A ATOM 295 HB VAL A 490 8.762 1.583 -4.261 1.00 0.00 A ATOM 296 HG11 VAL A 490 8.852 3.930 -4.845 1.00 0.00 A ATOM 297 HG12 VAL A 490 10.143 3.531 -3.717 1.00 0.00 A ATOM 298 HG13 VAL A 490 8.712 4.381 -3.147 1.00 0.00 A ATOM 299 HG21 VAL A 490 8.419 2.466 -1.399 1.00 0.00 A ATOM 300 HG22 VAL A 490 9.890 1.771 -2.080 1.00 0.00 A ATOM 301 HG23 VAL A 490 8.413 0.807 -1.998 1.00 0.00 A ATOM 302 N VAL A 490 6.526 2.876 -5.009 1.00 0.00 A ATOM 303 O VAL A 490 6.436 4.543 -2.618 1.00 0.00 A ATOM 304 C GLY A 491 5.311 2.580 0.822 1.00 0.00 A ATOM 305 CA GLY A 491 5.124 3.382 -0.453 1.00 0.00 A ATOM 306 HN GLY A 491 5.565 1.703 -1.658 1.00 0.00 A ATOM 307 HA2 GLY A 491 5.622 4.334 -0.351 1.00 0.00 A ATOM 308 HA1 GLY A 491 4.066 3.548 -0.608 1.00 0.00 A ATOM 309 N GLY A 491 5.668 2.681 -1.598 1.00 0.00 A ATOM 310 O GLY A 491 5.855 1.475 0.785 1.00 0.00 A ATOM 311 C ARG A 492 3.640 1.943 3.718 1.00 0.00 A ATOM 312 CA ARG A 492 4.989 2.435 3.228 1.00 0.00 A ATOM 313 CB ARG A 492 5.628 3.357 4.261 1.00 0.00 A ATOM 314 CD ARG A 492 7.945 2.435 4.056 1.00 0.00 A ATOM 315 CG ARG A 492 7.075 3.675 3.946 1.00 0.00 A ATOM 316 CZ ARG A 492 10.310 1.805 3.825 1.00 0.00 A ATOM 317 HN ARG A 492 4.409 3.995 1.916 1.00 0.00 A ATOM 318 HA ARG A 492 5.629 1.580 3.077 1.00 0.00 A ATOM 319 HB2 ARG A 492 5.073 4.284 4.298 1.00 0.00 A ATOM 320 HB1 ARG A 492 5.587 2.880 5.229 1.00 0.00 A ATOM 321 HD2 ARG A 492 7.935 2.095 5.079 1.00 0.00 A ATOM 322 HD1 ARG A 492 7.534 1.665 3.421 1.00 0.00 A ATOM 323 HE ARG A 492 9.526 3.546 3.219 1.00 0.00 A ATOM 324 HG2 ARG A 492 7.130 4.052 2.936 1.00 0.00 A ATOM 325 HG1 ARG A 492 7.433 4.423 4.636 1.00 0.00 A ATOM 326 HH11 ARG A 492 9.163 0.471 4.836 1.00 0.00 A ATOM 327 HH12 ARG A 492 10.818 0.002 4.604 1.00 0.00 A ATOM 328 HH21 ARG A 492 11.720 2.931 2.893 1.00 0.00 A ATOM 329 HH22 ARG A 492 12.262 1.392 3.490 1.00 0.00 A ATOM 330 N ARG A 492 4.856 3.119 1.947 1.00 0.00 A ATOM 331 NE ARG A 492 9.328 2.685 3.657 1.00 0.00 A ATOM 332 NH1 ARG A 492 10.079 0.668 4.471 1.00 0.00 A ATOM 333 NH2 ARG A 492 11.528 2.065 3.369 1.00 0.00 A ATOM 334 O ARG A 492 2.742 2.738 4.007 1.00 0.00 A ATOM 335 C TYR A 493 1.905 0.342 5.623 1.00 0.00 A ATOM 336 CA TYR A 493 2.252 -0.001 4.182 1.00 0.00 A ATOM 337 CB TYR A 493 2.366 -1.516 4.030 1.00 0.00 A ATOM 338 CD1 TYR A 493 0.057 -2.304 3.394 1.00 0.00 A ATOM 339 CD2 TYR A 493 0.905 -2.908 5.538 1.00 0.00 A ATOM 340 CE1 TYR A 493 -1.112 -2.987 3.662 1.00 0.00 A ATOM 341 CE2 TYR A 493 -0.262 -3.591 5.813 1.00 0.00 A ATOM 342 CG TYR A 493 1.084 -2.253 4.326 1.00 0.00 A ATOM 343 CZ TYR A 493 -1.267 -3.628 4.872 1.00 0.00 A ATOM 344 HN TYR A 493 4.267 0.056 3.551 1.00 0.00 A ATOM 345 HA TYR A 493 1.469 0.361 3.534 1.00 0.00 A ATOM 346 HB2 TYR A 493 2.662 -1.751 3.020 1.00 0.00 A ATOM 347 HB1 TYR A 493 3.122 -1.881 4.712 1.00 0.00 A ATOM 348 HD1 TYR A 493 0.179 -1.796 2.445 1.00 0.00 A ATOM 349 HD2 TYR A 493 1.695 -2.877 6.273 1.00 0.00 A ATOM 350 HE1 TYR A 493 -1.899 -3.020 2.924 1.00 0.00 A ATOM 351 HE2 TYR A 493 -0.382 -4.092 6.762 1.00 0.00 A ATOM 352 HH TYR A 493 -2.714 -4.123 6.035 1.00 0.00 A ATOM 353 N TYR A 493 3.500 0.628 3.783 1.00 0.00 A ATOM 354 O TYR A 493 2.747 0.219 6.514 1.00 0.00 A ATOM 355 OH TYR A 493 -2.428 -4.317 5.137 1.00 0.00 A ATOM 356 C ALA A 494 -1.138 0.516 7.499 1.00 0.00 A ATOM 357 CA ALA A 494 0.238 1.090 7.201 1.00 0.00 A ATOM 358 CB ALA A 494 0.222 2.597 7.394 1.00 0.00 A ATOM 359 HN ALA A 494 0.027 0.828 5.102 1.00 0.00 A ATOM 360 HA ALA A 494 0.952 0.669 7.893 1.00 0.00 A ATOM 361 HB1 ALA A 494 1.204 2.999 7.188 1.00 0.00 A ATOM 362 HB2 ALA A 494 -0.054 2.825 8.414 1.00 0.00 A ATOM 363 HB3 ALA A 494 -0.497 3.038 6.720 1.00 0.00 A ATOM 364 N ALA A 494 0.669 0.758 5.854 1.00 0.00 A ATOM 365 O ALA A 494 -2.153 1.127 7.185 1.00 0.00 A ATOM 366 C GLY A 495 -3.423 -1.415 7.479 1.00 0.00 A ATOM 367 CA GLY A 495 -2.387 -1.263 8.578 1.00 0.00 A ATOM 368 HN GLY A 495 -0.299 -1.082 8.333 1.00 0.00 A ATOM 369 HA2 GLY A 495 -2.159 -2.242 8.967 1.00 0.00 A ATOM 370 HA1 GLY A 495 -2.812 -0.668 9.374 1.00 0.00 A ATOM 371 N GLY A 495 -1.149 -0.640 8.146 1.00 0.00 A ATOM 372 O GLY A 495 -3.094 -1.554 6.299 1.00 0.00 A ATOM 373 C MET A 496 -6.955 -0.638 7.421 1.00 0.00 A ATOM 374 CA MET A 496 -5.798 -1.508 6.961 1.00 0.00 A ATOM 375 CB MET A 496 -6.265 -2.959 6.827 1.00 0.00 A ATOM 376 CE MET A 496 -5.417 -5.879 3.980 1.00 0.00 A ATOM 377 CG MET A 496 -5.625 -3.695 5.665 1.00 0.00 A ATOM 378 HN MET A 496 -4.856 -1.311 8.845 1.00 0.00 A ATOM 379 HA MET A 496 -5.463 -1.157 5.997 1.00 0.00 A ATOM 380 HB2 MET A 496 -6.024 -3.487 7.737 1.00 0.00 A ATOM 381 HB1 MET A 496 -7.336 -2.968 6.688 1.00 0.00 A ATOM 382 HE1 MET A 496 -5.770 -5.234 3.188 1.00 0.00 A ATOM 383 HE2 MET A 496 -5.673 -6.903 3.750 1.00 0.00 A ATOM 384 HE3 MET A 496 -4.344 -5.787 4.070 1.00 0.00 A ATOM 385 HG2 MET A 496 -5.871 -3.177 4.751 1.00 0.00 A ATOM 386 HG1 MET A 496 -4.555 -3.693 5.801 1.00 0.00 A ATOM 387 N MET A 496 -4.677 -1.402 7.884 1.00 0.00 A ATOM 388 O MET A 496 -7.089 -0.339 8.609 1.00 0.00 A ATOM 389 SD MET A 496 -6.188 -5.404 5.525 1.00 0.00 A ATOM 390 C THR A 497 -10.156 0.054 6.042 1.00 0.00 A ATOM 391 CA THR A 497 -8.928 0.606 6.761 1.00 0.00 A ATOM 392 CB THR A 497 -8.677 2.074 6.346 1.00 0.00 A ATOM 393 CG2 THR A 497 -8.264 2.165 4.884 1.00 0.00 A ATOM 394 HN THR A 497 -7.603 -0.496 5.542 1.00 0.00 A ATOM 395 HA THR A 497 -9.103 0.577 7.827 1.00 0.00 A ATOM 396 HB THR A 497 -7.873 2.466 6.952 1.00 0.00 A ATOM 397 HG1 THR A 497 -9.594 3.794 6.666 1.00 0.00 A ATOM 398 HG21 THR A 497 -7.345 1.615 4.735 1.00 0.00 A ATOM 399 HG22 THR A 497 -8.110 3.201 4.620 1.00 0.00 A ATOM 400 HG23 THR A 497 -9.041 1.745 4.263 1.00 0.00 A ATOM 401 N THR A 497 -7.772 -0.221 6.474 1.00 0.00 A ATOM 402 O THR A 497 -10.055 -0.450 4.927 1.00 0.00 A ATOM 403 OG1 THR A 497 -9.849 2.869 6.566 1.00 0.00 A ATOM 404 C THR A 498 -13.282 0.827 5.458 1.00 0.00 A ATOM 405 CA THR A 498 -12.528 -0.351 6.062 1.00 0.00 A ATOM 406 CB THR A 498 -13.422 -1.075 7.080 1.00 0.00 A ATOM 407 CG2 THR A 498 -13.959 -2.369 6.494 1.00 0.00 A ATOM 408 HN THR A 498 -11.335 0.481 7.592 1.00 0.00 A ATOM 409 HA THR A 498 -12.265 -1.046 5.277 1.00 0.00 A ATOM 410 HB THR A 498 -14.255 -0.434 7.332 1.00 0.00 A ATOM 411 HG1 THR A 498 -12.056 -2.094 8.082 1.00 0.00 A ATOM 412 HG21 THR A 498 -14.603 -2.144 5.657 1.00 0.00 A ATOM 413 HG22 THR A 498 -14.516 -2.903 7.248 1.00 0.00 A ATOM 414 HG23 THR A 498 -13.132 -2.979 6.156 1.00 0.00 A ATOM 415 N THR A 498 -11.304 0.113 6.685 1.00 0.00 A ATOM 416 O THR A 498 -13.518 1.829 6.135 1.00 0.00 A ATOM 417 OG1 THR A 498 -12.664 -1.366 8.264 1.00 0.00 A ATOM 418 C LEU A 499 -15.702 1.409 3.044 1.00 0.00 A ATOM 419 CA LEU A 499 -14.310 1.816 3.503 1.00 0.00 A ATOM 420 CB LEU A 499 -13.483 2.288 2.303 1.00 0.00 A ATOM 421 CD1 LEU A 499 -11.349 3.201 1.364 1.00 0.00 A ATOM 422 CD2 LEU A 499 -12.054 3.848 3.668 1.00 0.00 A ATOM 423 CG LEU A 499 -12.055 2.739 2.626 1.00 0.00 A ATOM 424 HN LEU A 499 -13.483 -0.124 3.708 1.00 0.00 A ATOM 425 HA LEU A 499 -14.404 2.631 4.203 1.00 0.00 A ATOM 426 HB2 LEU A 499 -13.429 1.478 1.590 1.00 0.00 A ATOM 427 HB1 LEU A 499 -14.000 3.116 1.840 1.00 0.00 A ATOM 428 HD11 LEU A 499 -11.890 4.029 0.931 1.00 0.00 A ATOM 429 HD12 LEU A 499 -11.310 2.388 0.655 1.00 0.00 A ATOM 430 HD13 LEU A 499 -10.345 3.516 1.607 1.00 0.00 A ATOM 431 HD21 LEU A 499 -12.631 4.685 3.304 1.00 0.00 A ATOM 432 HD22 LEU A 499 -11.039 4.165 3.854 1.00 0.00 A ATOM 433 HD23 LEU A 499 -12.490 3.480 4.585 1.00 0.00 A ATOM 434 HG LEU A 499 -11.504 1.900 3.025 1.00 0.00 A ATOM 435 N LEU A 499 -13.647 0.718 4.190 1.00 0.00 A ATOM 436 O LEU A 499 -15.907 0.304 2.531 1.00 0.00 A ATOM 437 C GLU A 500 -18.406 3.022 1.700 1.00 0.00 A ATOM 438 CA GLU A 500 -18.024 2.064 2.818 1.00 0.00 A ATOM 439 CB GLU A 500 -18.974 2.225 4.005 1.00 0.00 A ATOM 440 CD GLU A 500 -19.516 1.530 6.370 1.00 0.00 A ATOM 441 CG GLU A 500 -18.691 1.249 5.134 1.00 0.00 A ATOM 442 HN GLU A 500 -16.429 3.162 3.659 1.00 0.00 A ATOM 443 HA GLU A 500 -18.086 1.052 2.451 1.00 0.00 A ATOM 444 HB2 GLU A 500 -18.883 3.229 4.393 1.00 0.00 A ATOM 445 HB1 GLU A 500 -19.987 2.068 3.667 1.00 0.00 A ATOM 446 HG2 GLU A 500 -18.916 0.251 4.791 1.00 0.00 A ATOM 447 HG1 GLU A 500 -17.646 1.312 5.392 1.00 0.00 A ATOM 448 N GLU A 500 -16.654 2.305 3.232 1.00 0.00 A ATOM 449 O GLU A 500 -18.747 4.180 1.944 1.00 0.00 A ATOM 450 OE1 GLU A 500 -19.168 2.460 7.126 1.00 0.00 A ATOM 451 OE2 GLU A 500 -20.508 0.813 6.601 1.00 0.00 A ATOM 452 C ALA A 501 -20.086 3.126 -1.113 1.00 0.00 A ATOM 453 CA ALA A 501 -18.644 3.347 -0.688 1.00 0.00 A ATOM 454 CB ALA A 501 -17.699 2.999 -1.822 1.00 0.00 A ATOM 455 HN ALA A 501 -18.061 1.602 0.343 1.00 0.00 A ATOM 456 HA ALA A 501 -18.502 4.384 -0.429 1.00 0.00 A ATOM 457 HB1 ALA A 501 -17.780 1.942 -2.039 1.00 0.00 A ATOM 458 HB2 ALA A 501 -16.686 3.229 -1.530 1.00 0.00 A ATOM 459 HB3 ALA A 501 -17.961 3.568 -2.701 1.00 0.00 A ATOM 460 N ALA A 501 -18.331 2.538 0.474 1.00 0.00 A ATOM 461 O ALA A 501 -20.750 2.208 -0.627 1.00 0.00 A ATOM 462 C GLY A 502 -22.005 2.658 -3.494 1.00 0.00 A ATOM 463 CA GLY A 502 -21.911 3.822 -2.532 1.00 0.00 A ATOM 464 HN GLY A 502 -20.008 4.721 -2.316 1.00 0.00 A ATOM 465 HA2 GLY A 502 -22.591 3.655 -1.711 1.00 0.00 A ATOM 466 HA1 GLY A 502 -22.195 4.727 -3.047 1.00 0.00 A ATOM 467 N GLY A 502 -20.569 3.975 -2.009 1.00 0.00 A ATOM 468 O GLY A 502 -21.903 2.835 -4.709 1.00 0.00 A ATOM 469 C GLY A 503 -21.246 -0.768 -3.361 1.00 0.00 A ATOM 470 CA GLY A 503 -22.270 0.273 -3.761 1.00 0.00 A ATOM 471 HN GLY A 503 -22.253 1.392 -1.968 1.00 0.00 A ATOM 472 HA2 GLY A 503 -23.258 -0.148 -3.658 1.00 0.00 A ATOM 473 HA1 GLY A 503 -22.108 0.543 -4.795 1.00 0.00 A ATOM 474 N GLY A 503 -22.180 1.465 -2.947 1.00 0.00 A ATOM 475 O GLY A 503 -21.571 -1.946 -3.205 1.00 0.00 A ATOM 476 C ILE A 504 -18.395 -0.957 -1.452 1.00 0.00 A ATOM 477 CA ILE A 504 -18.927 -1.248 -2.850 1.00 0.00 A ATOM 478 CB ILE A 504 -17.753 -1.151 -3.855 1.00 0.00 A ATOM 479 CD1 ILE A 504 -18.762 0.054 -5.878 1.00 0.00 A ATOM 480 CG1 ILE A 504 -18.245 -1.252 -5.306 1.00 0.00 A ATOM 481 CG2 ILE A 504 -16.728 -2.241 -3.575 1.00 0.00 A ATOM 482 HN ILE A 504 -19.811 0.618 -3.281 1.00 0.00 A ATOM 483 HA ILE A 504 -19.317 -2.254 -2.875 1.00 0.00 A ATOM 484 HB ILE A 504 -17.270 -0.196 -3.714 1.00 0.00 A ATOM 485 HD11 ILE A 504 -19.107 -0.107 -6.888 1.00 0.00 A ATOM 486 HD12 ILE A 504 -17.969 0.785 -5.880 1.00 0.00 A ATOM 487 HD13 ILE A 504 -19.581 0.412 -5.273 1.00 0.00 A ATOM 488 HG12 ILE A 504 -17.431 -1.581 -5.927 1.00 0.00 A ATOM 489 HG11 ILE A 504 -19.044 -1.976 -5.356 1.00 0.00 A ATOM 490 HG21 ILE A 504 -16.340 -2.122 -2.573 1.00 0.00 A ATOM 491 HG22 ILE A 504 -15.919 -2.165 -4.286 1.00 0.00 A ATOM 492 HG23 ILE A 504 -17.198 -3.209 -3.666 1.00 0.00 A ATOM 493 N ILE A 504 -20.006 -0.335 -3.183 1.00 0.00 A ATOM 494 O ILE A 504 -17.738 0.055 -1.224 1.00 0.00 A ATOM 495 C THR A 505 -17.333 -2.897 1.198 1.00 0.00 A ATOM 496 CA THR A 505 -18.189 -1.691 0.838 1.00 0.00 A ATOM 497 CB THR A 505 -19.348 -1.556 1.848 1.00 0.00 A ATOM 498 CG2 THR A 505 -20.275 -0.410 1.472 1.00 0.00 A ATOM 499 HN THR A 505 -19.242 -2.613 -0.740 1.00 0.00 A ATOM 500 HA THR A 505 -17.584 -0.797 0.882 1.00 0.00 A ATOM 501 HB THR A 505 -18.929 -1.354 2.820 1.00 0.00 A ATOM 502 HG1 THR A 505 -19.572 -3.459 2.333 1.00 0.00 A ATOM 503 HG21 THR A 505 -19.711 0.510 1.428 1.00 0.00 A ATOM 504 HG22 THR A 505 -21.054 -0.320 2.213 1.00 0.00 A ATOM 505 HG23 THR A 505 -20.717 -0.607 0.507 1.00 0.00 A ATOM 506 N THR A 505 -18.686 -1.839 -0.517 1.00 0.00 A ATOM 507 O THR A 505 -17.636 -4.017 0.779 1.00 0.00 A ATOM 508 OG1 THR A 505 -20.102 -2.777 1.897 1.00 0.00 A ATOM 509 C GLY A 506 -14.092 -3.350 2.907 1.00 0.00 A ATOM 510 CA GLY A 506 -15.411 -3.793 2.318 1.00 0.00 A ATOM 511 HN GLY A 506 -16.056 -1.776 2.268 1.00 0.00 A ATOM 512 HA2 GLY A 506 -15.927 -4.406 3.043 1.00 0.00 A ATOM 513 HA1 GLY A 506 -15.217 -4.386 1.437 1.00 0.00 A ATOM 514 N GLY A 506 -16.266 -2.685 1.954 1.00 0.00 A ATOM 515 O GLY A 506 -13.947 -2.204 3.342 1.00 0.00 A ATOM 516 C GLU A 507 -10.874 -3.398 2.489 1.00 0.00 A ATOM 517 CA GLU A 507 -11.829 -4.012 3.501 1.00 0.00 A ATOM 518 CB GLU A 507 -11.253 -5.315 4.038 1.00 0.00 A ATOM 519 CD GLU A 507 -11.569 -7.273 5.599 1.00 0.00 A ATOM 520 CG GLU A 507 -12.080 -5.921 5.160 1.00 0.00 A ATOM 521 HN GLU A 507 -13.301 -5.130 2.488 1.00 0.00 A ATOM 522 HA GLU A 507 -11.961 -3.323 4.320 1.00 0.00 A ATOM 523 HB2 GLU A 507 -11.200 -6.029 3.231 1.00 0.00 A ATOM 524 HB1 GLU A 507 -10.258 -5.130 4.412 1.00 0.00 A ATOM 525 HG2 GLU A 507 -12.057 -5.252 6.008 1.00 0.00 A ATOM 526 HG1 GLU A 507 -13.098 -6.029 4.818 1.00 0.00 A ATOM 527 N GLU A 507 -13.131 -4.259 2.907 1.00 0.00 A ATOM 528 O GLU A 507 -10.839 -3.800 1.325 1.00 0.00 A ATOM 529 OE1 GLU A 507 -10.558 -7.326 6.330 1.00 0.00 A ATOM 530 OE2 GLU A 507 -12.180 -8.293 5.219 1.00 0.00 A ATOM 531 C TYR A 508 -7.811 -1.595 2.731 1.00 0.00 A ATOM 532 CA TYR A 508 -9.170 -1.719 2.071 1.00 0.00 A ATOM 533 CB TYR A 508 -9.696 -0.328 1.697 1.00 0.00 A ATOM 534 CD1 TYR A 508 -10.774 0.032 -0.559 1.00 0.00 A ATOM 535 CD2 TYR A 508 -12.139 -0.756 1.222 1.00 0.00 A ATOM 536 CE1 TYR A 508 -11.864 0.008 -1.408 1.00 0.00 A ATOM 537 CE2 TYR A 508 -13.231 -0.785 0.382 1.00 0.00 A ATOM 538 CG TYR A 508 -10.892 -0.351 0.769 1.00 0.00 A ATOM 539 CZ TYR A 508 -13.090 -0.401 -0.933 1.00 0.00 A ATOM 540 HN TYR A 508 -10.197 -2.129 3.874 1.00 0.00 A ATOM 541 HA TYR A 508 -9.048 -2.303 1.169 1.00 0.00 A ATOM 542 HB2 TYR A 508 -9.988 0.191 2.598 1.00 0.00 A ATOM 543 HB1 TYR A 508 -8.908 0.227 1.209 1.00 0.00 A ATOM 544 HD1 TYR A 508 -9.811 0.350 -0.929 1.00 0.00 A ATOM 545 HD2 TYR A 508 -12.248 -1.057 2.253 1.00 0.00 A ATOM 546 HE1 TYR A 508 -11.751 0.310 -2.438 1.00 0.00 A ATOM 547 HE2 TYR A 508 -14.189 -1.110 0.760 1.00 0.00 A ATOM 548 HH TYR A 508 -14.942 -0.054 -1.330 1.00 0.00 A ATOM 549 N TYR A 508 -10.115 -2.411 2.935 1.00 0.00 A ATOM 550 O TYR A 508 -7.682 -1.504 3.953 1.00 0.00 A ATOM 551 OH TYR A 508 -14.177 -0.430 -1.780 1.00 0.00 A ATOM 552 C LEU A 509 -5.122 -0.011 2.549 1.00 0.00 A ATOM 553 CA LEU A 509 -5.436 -1.475 2.289 1.00 0.00 A ATOM 554 CB LEU A 509 -4.584 -2.050 1.157 1.00 0.00 A ATOM 555 CD1 LEU A 509 -2.362 -2.787 0.393 1.00 0.00 A ATOM 556 CD2 LEU A 509 -2.867 -0.358 0.483 1.00 0.00 A ATOM 557 CG LEU A 509 -3.105 -1.704 1.147 1.00 0.00 A ATOM 558 HN LEU A 509 -6.998 -1.727 0.933 1.00 0.00 A ATOM 559 HA LEU A 509 -5.276 -2.046 3.188 1.00 0.00 A ATOM 560 HB2 LEU A 509 -4.669 -3.126 1.194 1.00 0.00 A ATOM 561 HB1 LEU A 509 -5.009 -1.714 0.224 1.00 0.00 A ATOM 562 HD11 LEU A 509 -2.761 -2.856 -0.609 1.00 0.00 A ATOM 563 HD12 LEU A 509 -2.501 -3.730 0.898 1.00 0.00 A ATOM 564 HD13 LEU A 509 -1.312 -2.546 0.351 1.00 0.00 A ATOM 565 HD21 LEU A 509 -3.611 0.349 0.827 1.00 0.00 A ATOM 566 HD22 LEU A 509 -2.939 -0.465 -0.588 1.00 0.00 A ATOM 567 HD23 LEU A 509 -1.885 0.000 0.746 1.00 0.00 A ATOM 568 HG LEU A 509 -2.733 -1.660 2.156 1.00 0.00 A ATOM 569 N LEU A 509 -6.807 -1.616 1.890 1.00 0.00 A ATOM 570 O LEU A 509 -5.596 0.865 1.826 1.00 0.00 A ATOM 571 C MET A 510 -2.435 1.770 3.686 1.00 0.00 A ATOM 572 CA MET A 510 -3.937 1.608 3.893 1.00 0.00 A ATOM 573 CB MET A 510 -4.319 1.962 5.331 1.00 0.00 A ATOM 574 CE MET A 510 -3.791 3.795 7.939 1.00 0.00 A ATOM 575 CG MET A 510 -4.966 3.332 5.466 1.00 0.00 A ATOM 576 HN MET A 510 -4.005 -0.487 4.137 1.00 0.00 A ATOM 577 HA MET A 510 -4.457 2.269 3.216 1.00 0.00 A ATOM 578 HB2 MET A 510 -5.008 1.219 5.705 1.00 0.00 A ATOM 579 HB1 MET A 510 -3.426 1.949 5.939 1.00 0.00 A ATOM 580 HE1 MET A 510 -3.323 2.825 7.867 1.00 0.00 A ATOM 581 HE2 MET A 510 -3.898 4.066 8.979 1.00 0.00 A ATOM 582 HE3 MET A 510 -3.178 4.529 7.437 1.00 0.00 A ATOM 583 HG2 MET A 510 -4.278 4.076 5.100 1.00 0.00 A ATOM 584 HG1 MET A 510 -5.862 3.351 4.864 1.00 0.00 A ATOM 585 N MET A 510 -4.334 0.249 3.579 1.00 0.00 A ATOM 586 O MET A 510 -1.633 1.029 4.253 1.00 0.00 A ATOM 587 SD MET A 510 -5.408 3.740 7.168 1.00 0.00 A ATOM 588 C LEU A 511 -0.318 4.429 2.872 1.00 0.00 A ATOM 589 CA LEU A 511 -0.659 2.983 2.566 1.00 0.00 A ATOM 590 CB LEU A 511 -0.345 2.670 1.103 1.00 0.00 A ATOM 591 CD1 LEU A 511 0.197 0.817 -0.485 1.00 0.00 A ATOM 592 CD2 LEU A 511 1.970 1.760 0.964 1.00 0.00 A ATOM 593 CG LEU A 511 0.497 1.419 0.873 1.00 0.00 A ATOM 594 HN LEU A 511 -2.752 3.246 2.387 1.00 0.00 A ATOM 595 HA LEU A 511 -0.065 2.343 3.200 1.00 0.00 A ATOM 596 HB2 LEU A 511 -1.276 2.553 0.573 1.00 0.00 A ATOM 597 HB1 LEU A 511 0.184 3.512 0.685 1.00 0.00 A ATOM 598 HD11 LEU A 511 0.578 -0.192 -0.519 1.00 0.00 A ATOM 599 HD12 LEU A 511 0.672 1.408 -1.253 1.00 0.00 A ATOM 600 HD13 LEU A 511 -0.870 0.807 -0.645 1.00 0.00 A ATOM 601 HD21 LEU A 511 2.185 2.184 1.935 1.00 0.00 A ATOM 602 HD22 LEU A 511 2.224 2.476 0.195 1.00 0.00 A ATOM 603 HD23 LEU A 511 2.556 0.864 0.828 1.00 0.00 A ATOM 604 HG LEU A 511 0.271 0.685 1.630 1.00 0.00 A ATOM 605 N LEU A 511 -2.062 2.715 2.845 1.00 0.00 A ATOM 606 O LEU A 511 -1.176 5.309 2.791 1.00 0.00 A ATOM 607 C THR A 512 2.602 6.339 2.603 1.00 0.00 A ATOM 608 CA THR A 512 1.406 6.014 3.478 1.00 0.00 A ATOM 609 CB THR A 512 1.769 6.229 4.960 1.00 0.00 A ATOM 610 CG2 THR A 512 0.548 6.663 5.752 1.00 0.00 A ATOM 611 HN THR A 512 1.562 3.917 3.306 1.00 0.00 A ATOM 612 HA THR A 512 0.603 6.694 3.228 1.00 0.00 A ATOM 613 HB THR A 512 2.510 7.014 5.017 1.00 0.00 A ATOM 614 HG1 THR A 512 2.262 4.314 4.877 1.00 0.00 A ATOM 615 HG21 THR A 512 0.817 6.780 6.791 1.00 0.00 A ATOM 616 HG22 THR A 512 -0.226 5.914 5.660 1.00 0.00 A ATOM 617 HG23 THR A 512 0.187 7.605 5.365 1.00 0.00 A ATOM 618 N THR A 512 0.933 4.668 3.224 1.00 0.00 A ATOM 619 O THR A 512 3.570 5.577 2.537 1.00 0.00 A ATOM 620 OG1 THR A 512 2.323 5.030 5.521 1.00 0.00 A ATOM 621 C TYR A 513 4.222 9.161 1.601 1.00 0.00 A ATOM 622 CA TYR A 513 3.578 7.904 1.039 1.00 0.00 A ATOM 623 CB TYR A 513 3.036 8.157 -0.370 1.00 0.00 A ATOM 624 CD1 TYR A 513 3.544 6.625 -2.310 1.00 0.00 A ATOM 625 CD2 TYR A 513 1.842 5.967 -0.779 1.00 0.00 A ATOM 626 CE1 TYR A 513 3.337 5.475 -3.041 1.00 0.00 A ATOM 627 CE2 TYR A 513 1.631 4.813 -1.506 1.00 0.00 A ATOM 628 CG TYR A 513 2.801 6.893 -1.168 1.00 0.00 A ATOM 629 CZ TYR A 513 2.381 4.573 -2.635 1.00 0.00 A ATOM 630 HN TYR A 513 1.698 8.001 1.991 1.00 0.00 A ATOM 631 HA TYR A 513 4.318 7.121 0.994 1.00 0.00 A ATOM 632 HB2 TYR A 513 2.096 8.679 -0.294 1.00 0.00 A ATOM 633 HB1 TYR A 513 3.740 8.768 -0.915 1.00 0.00 A ATOM 634 HD1 TYR A 513 4.295 7.336 -2.625 1.00 0.00 A ATOM 635 HD2 TYR A 513 1.256 6.157 0.108 1.00 0.00 A ATOM 636 HE1 TYR A 513 3.926 5.286 -3.927 1.00 0.00 A ATOM 637 HE2 TYR A 513 0.881 4.106 -1.189 1.00 0.00 A ATOM 638 HH TYR A 513 3.025 3.024 -3.573 1.00 0.00 A ATOM 639 N TYR A 513 2.512 7.455 1.910 1.00 0.00 A ATOM 640 O TYR A 513 4.048 9.469 2.784 1.00 0.00 A ATOM 641 OH TYR A 513 2.172 3.428 -3.363 1.00 0.00 A ATOM 642 C ALA A 514 4.569 12.121 1.672 1.00 0.00 A ATOM 643 CA ALA A 514 5.608 11.115 1.186 1.00 0.00 A ATOM 644 CB ALA A 514 6.421 11.699 0.042 1.00 0.00 A ATOM 645 HN ALA A 514 5.108 9.550 -0.150 1.00 0.00 A ATOM 646 HA ALA A 514 6.283 10.890 1.998 1.00 0.00 A ATOM 647 HB1 ALA A 514 5.760 11.977 -0.765 1.00 0.00 A ATOM 648 HB2 ALA A 514 7.128 10.963 -0.310 1.00 0.00 A ATOM 649 HB3 ALA A 514 6.952 12.572 0.389 1.00 0.00 A ATOM 650 N ALA A 514 4.972 9.872 0.769 1.00 0.00 A ATOM 651 O ALA A 514 3.453 12.169 1.149 1.00 0.00 A ATOM 652 C ASN A 515 2.854 13.194 3.949 1.00 0.00 A ATOM 653 CA ASN A 515 4.053 13.891 3.295 1.00 0.00 A ATOM 654 CB ASN A 515 3.603 14.929 2.251 1.00 0.00 A ATOM 655 CG ASN A 515 2.938 16.154 2.864 1.00 0.00 A ATOM 656 HN ASN A 515 5.855 12.806 3.041 1.00 0.00 A ATOM 657 HA ASN A 515 4.615 14.395 4.068 1.00 0.00 A ATOM 658 HB2 ASN A 515 4.467 15.260 1.692 1.00 0.00 A ATOM 659 HB1 ASN A 515 2.902 14.464 1.574 1.00 0.00 A ATOM 660 HD21 ASN A 515 4.708 17.012 3.141 1.00 0.00 A ATOM 661 HD22 ASN A 515 3.338 17.929 3.664 1.00 0.00 A ATOM 662 N ASN A 515 4.943 12.899 2.686 1.00 0.00 A ATOM 663 ND2 ASN A 515 3.741 17.129 3.261 1.00 0.00 A ATOM 664 O ASN A 515 1.774 13.768 4.086 1.00 0.00 A ATOM 665 OD1 ASN A 515 1.715 16.224 2.979 1.00 0.00 A ATOM 666 C ASP A 516 0.780 11.022 4.210 1.00 0.00 A ATOM 667 CA ASP A 516 2.054 11.136 5.035 1.00 0.00 A ATOM 668 CB ASP A 516 1.743 11.719 6.417 1.00 0.00 A ATOM 669 CG ASP A 516 2.858 11.483 7.415 1.00 0.00 A ATOM 670 HN ASP A 516 3.940 11.531 4.165 1.00 0.00 A ATOM 671 HA ASP A 516 2.462 10.144 5.165 1.00 0.00 A ATOM 672 HB2 ASP A 516 1.590 12.784 6.323 1.00 0.00 A ATOM 673 HB1 ASP A 516 0.841 11.264 6.796 1.00 0.00 A ATOM 674 N ASP A 516 3.067 11.936 4.345 1.00 0.00 A ATOM 675 O ASP A 516 -0.327 10.994 4.752 1.00 0.00 A ATOM 676 OD1 ASP A 516 2.718 10.578 8.267 1.00 0.00 A ATOM 677 OD2 ASP A 516 3.884 12.193 7.352 1.00 0.00 A ATOM 678 C ALA A 517 -0.866 9.486 2.159 1.00 0.00 A ATOM 679 CA ALA A 517 -0.185 10.838 1.992 1.00 0.00 A ATOM 680 CB ALA A 517 0.265 11.046 0.556 1.00 0.00 A ATOM 681 HN ALA A 517 1.853 10.981 2.531 1.00 0.00 A ATOM 682 HA ALA A 517 -0.888 11.619 2.241 1.00 0.00 A ATOM 683 HB1 ALA A 517 -0.597 11.032 -0.095 1.00 0.00 A ATOM 684 HB2 ALA A 517 0.942 10.254 0.273 1.00 0.00 A ATOM 685 HB3 ALA A 517 0.766 11.998 0.468 1.00 0.00 A ATOM 686 N ALA A 517 0.945 10.952 2.898 1.00 0.00 A ATOM 687 O ALA A 517 -0.203 8.448 2.203 1.00 0.00 A ATOM 688 C LYS A 518 -3.412 7.644 1.236 1.00 0.00 A ATOM 689 CA LYS A 518 -2.964 8.311 2.531 1.00 0.00 A ATOM 690 CB LYS A 518 -4.193 8.665 3.372 1.00 0.00 A ATOM 691 CD LYS A 518 -3.107 8.630 5.654 1.00 0.00 A ATOM 692 CE LYS A 518 -2.890 9.416 6.937 1.00 0.00 A ATOM 693 CG LYS A 518 -3.877 9.455 4.634 1.00 0.00 A ATOM 694 HN LYS A 518 -2.657 10.358 2.116 1.00 0.00 A ATOM 695 HA LYS A 518 -2.340 7.625 3.083 1.00 0.00 A ATOM 696 HB2 LYS A 518 -4.869 9.252 2.769 1.00 0.00 A ATOM 697 HB1 LYS A 518 -4.689 7.750 3.661 1.00 0.00 A ATOM 698 HD2 LYS A 518 -3.667 7.734 5.879 1.00 0.00 A ATOM 699 HD1 LYS A 518 -2.147 8.363 5.238 1.00 0.00 A ATOM 700 HE2 LYS A 518 -2.238 10.248 6.725 1.00 0.00 A ATOM 701 HE1 LYS A 518 -3.845 9.787 7.280 1.00 0.00 A ATOM 702 HG2 LYS A 518 -3.284 10.315 4.366 1.00 0.00 A ATOM 703 HG1 LYS A 518 -4.806 9.785 5.080 1.00 0.00 A ATOM 704 HZ1 LYS A 518 -2.889 7.779 8.235 1.00 0.00 A ATOM 705 HZ2 LYS A 518 -2.152 9.158 8.872 1.00 0.00 A ATOM 706 HZ3 LYS A 518 -1.349 8.236 7.707 1.00 0.00 A ATOM 707 N LYS A 518 -2.186 9.509 2.252 1.00 0.00 A ATOM 708 NZ LYS A 518 -2.278 8.590 8.010 1.00 0.00 A ATOM 709 O LYS A 518 -4.015 8.284 0.372 1.00 0.00 A ATOM 710 C LEU A 519 -4.457 4.464 0.380 1.00 0.00 A ATOM 711 CA LEU A 519 -3.531 5.592 -0.051 1.00 0.00 A ATOM 712 CB LEU A 519 -2.315 5.016 -0.781 1.00 0.00 A ATOM 713 CD1 LEU A 519 -3.399 4.673 -3.021 1.00 0.00 A ATOM 714 CD2 LEU A 519 -1.354 3.374 -2.408 1.00 0.00 A ATOM 715 CG LEU A 519 -2.631 4.008 -1.889 1.00 0.00 A ATOM 716 HN LEU A 519 -2.577 5.926 1.806 1.00 0.00 A ATOM 717 HA LEU A 519 -4.065 6.253 -0.718 1.00 0.00 A ATOM 718 HB2 LEU A 519 -1.764 5.836 -1.219 1.00 0.00 A ATOM 719 HB1 LEU A 519 -1.682 4.530 -0.053 1.00 0.00 A ATOM 720 HD11 LEU A 519 -3.623 3.940 -3.781 1.00 0.00 A ATOM 721 HD12 LEU A 519 -2.798 5.461 -3.447 1.00 0.00 A ATOM 722 HD13 LEU A 519 -4.319 5.087 -2.637 1.00 0.00 A ATOM 723 HD21 LEU A 519 -0.701 4.142 -2.793 1.00 0.00 A ATOM 724 HD22 LEU A 519 -1.594 2.676 -3.196 1.00 0.00 A ATOM 725 HD23 LEU A 519 -0.859 2.850 -1.602 1.00 0.00 A ATOM 726 HG LEU A 519 -3.250 3.221 -1.480 1.00 0.00 A ATOM 727 N LEU A 519 -3.108 6.367 1.103 1.00 0.00 A ATOM 728 O LEU A 519 -4.195 3.788 1.376 1.00 0.00 A ATOM 729 C TYR A 520 -6.523 2.253 -1.300 1.00 0.00 A ATOM 730 CA TYR A 520 -6.460 3.180 -0.095 1.00 0.00 A ATOM 731 CB TYR A 520 -7.862 3.705 0.204 1.00 0.00 A ATOM 732 CD1 TYR A 520 -7.541 4.527 2.568 1.00 0.00 A ATOM 733 CD2 TYR A 520 -8.333 6.070 0.938 1.00 0.00 A ATOM 734 CE1 TYR A 520 -7.595 5.514 3.534 1.00 0.00 A ATOM 735 CE2 TYR A 520 -8.386 7.062 1.896 1.00 0.00 A ATOM 736 CG TYR A 520 -7.909 4.787 1.257 1.00 0.00 A ATOM 737 CZ TYR A 520 -8.017 6.778 3.190 1.00 0.00 A ATOM 738 HN TYR A 520 -5.728 4.886 -1.104 1.00 0.00 A ATOM 739 HA TYR A 520 -6.094 2.629 0.759 1.00 0.00 A ATOM 740 HB2 TYR A 520 -8.282 4.107 -0.702 1.00 0.00 A ATOM 741 HB1 TYR A 520 -8.477 2.884 0.545 1.00 0.00 A ATOM 742 HD1 TYR A 520 -7.207 3.534 2.832 1.00 0.00 A ATOM 743 HD2 TYR A 520 -8.623 6.288 -0.077 1.00 0.00 A ATOM 744 HE1 TYR A 520 -7.304 5.292 4.551 1.00 0.00 A ATOM 745 HE2 TYR A 520 -8.718 8.054 1.628 1.00 0.00 A ATOM 746 HH TYR A 520 -7.336 7.655 4.763 1.00 0.00 A ATOM 747 N TYR A 520 -5.540 4.274 -0.359 1.00 0.00 A ATOM 748 O TYR A 520 -6.806 2.693 -2.415 1.00 0.00 A ATOM 749 OH TYR A 520 -8.074 7.763 4.148 1.00 0.00 A ATOM 750 C VAL A 521 -7.284 -1.125 -1.778 1.00 0.00 A ATOM 751 CA VAL A 521 -6.316 -0.007 -2.148 1.00 0.00 A ATOM 752 CB VAL A 521 -4.927 -0.609 -2.459 1.00 0.00 A ATOM 753 CG1 VAL A 521 -5.032 -1.681 -3.533 1.00 0.00 A ATOM 754 CG2 VAL A 521 -3.955 0.481 -2.888 1.00 0.00 A ATOM 755 HN VAL A 521 -6.006 0.692 -0.171 1.00 0.00 A ATOM 756 HA VAL A 521 -6.678 0.491 -3.035 1.00 0.00 A ATOM 757 HB VAL A 521 -4.545 -1.069 -1.560 1.00 0.00 A ATOM 758 HG11 VAL A 521 -5.458 -1.252 -4.428 1.00 0.00 A ATOM 759 HG12 VAL A 521 -5.667 -2.481 -3.180 1.00 0.00 A ATOM 760 HG13 VAL A 521 -4.048 -2.069 -3.753 1.00 0.00 A ATOM 761 HG21 VAL A 521 -4.311 0.946 -3.795 1.00 0.00 A ATOM 762 HG22 VAL A 521 -2.983 0.048 -3.063 1.00 0.00 A ATOM 763 HG23 VAL A 521 -3.881 1.225 -2.108 1.00 0.00 A ATOM 764 N VAL A 521 -6.252 0.980 -1.079 1.00 0.00 A ATOM 765 O VAL A 521 -7.152 -1.746 -0.728 1.00 0.00 A ATOM 766 C PRO A 522 -8.647 -3.815 -2.382 1.00 0.00 A ATOM 767 CA PRO A 522 -9.274 -2.427 -2.383 1.00 0.00 A ATOM 768 CB PRO A 522 -10.261 -2.282 -3.545 1.00 0.00 A ATOM 769 CD PRO A 522 -8.507 -0.684 -3.907 1.00 0.00 A ATOM 770 CG PRO A 522 -9.528 -1.535 -4.605 1.00 0.00 A ATOM 771 HA PRO A 522 -9.788 -2.268 -1.446 1.00 0.00 A ATOM 772 HB2 PRO A 522 -10.557 -3.262 -3.888 1.00 0.00 A ATOM 773 HB1 PRO A 522 -11.132 -1.737 -3.211 1.00 0.00 A ATOM 774 HD2 PRO A 522 -7.597 -0.640 -4.486 1.00 0.00 A ATOM 775 HD1 PRO A 522 -8.893 0.308 -3.738 1.00 0.00 A ATOM 776 HG2 PRO A 522 -9.041 -2.232 -5.271 1.00 0.00 A ATOM 777 HG1 PRO A 522 -10.218 -0.913 -5.155 1.00 0.00 A ATOM 778 N PRO A 522 -8.281 -1.383 -2.631 1.00 0.00 A ATOM 779 O PRO A 522 -7.722 -4.090 -3.151 1.00 0.00 A ATOM 780 C VAL A 523 -8.876 -6.881 -2.642 1.00 0.00 A ATOM 781 CA VAL A 523 -8.624 -6.040 -1.391 1.00 0.00 A ATOM 782 CB VAL A 523 -9.192 -6.768 -0.153 1.00 0.00 A ATOM 783 CG1 VAL A 523 -8.634 -6.157 1.124 1.00 0.00 A ATOM 784 CG2 VAL A 523 -10.715 -6.726 -0.143 1.00 0.00 A ATOM 785 HN VAL A 523 -9.920 -4.418 -0.962 1.00 0.00 A ATOM 786 HA VAL A 523 -7.557 -5.946 -1.254 1.00 0.00 A ATOM 787 HB VAL A 523 -8.882 -7.802 -0.195 1.00 0.00 A ATOM 788 HG11 VAL A 523 -7.559 -6.253 1.128 1.00 0.00 A ATOM 789 HG12 VAL A 523 -9.044 -6.672 1.979 1.00 0.00 A ATOM 790 HG13 VAL A 523 -8.903 -5.112 1.169 1.00 0.00 A ATOM 791 HG21 VAL A 523 -11.093 -7.202 -1.036 1.00 0.00 A ATOM 792 HG22 VAL A 523 -11.045 -5.697 -0.114 1.00 0.00 A ATOM 793 HG23 VAL A 523 -11.083 -7.246 0.728 1.00 0.00 A ATOM 794 N VAL A 523 -9.160 -4.689 -1.525 1.00 0.00 A ATOM 795 O VAL A 523 -8.370 -7.992 -2.768 1.00 0.00 A ATOM 796 C SER A 524 -8.867 -6.547 -5.879 1.00 0.00 A ATOM 797 CA SER A 524 -9.895 -7.003 -4.840 1.00 0.00 A ATOM 798 CB SER A 524 -11.313 -6.699 -5.326 1.00 0.00 A ATOM 799 HN SER A 524 -10.100 -5.489 -3.381 1.00 0.00 A ATOM 800 HA SER A 524 -9.795 -8.066 -4.689 1.00 0.00 A ATOM 801 HB2 SER A 524 -12.010 -6.880 -4.524 1.00 0.00 A ATOM 802 HB1 SER A 524 -11.371 -5.665 -5.624 1.00 0.00 A ATOM 803 HG SER A 524 -12.560 -7.863 -6.290 1.00 0.00 A ATOM 804 N SER A 524 -9.656 -6.343 -3.569 1.00 0.00 A ATOM 805 O SER A 524 -8.831 -7.054 -7.001 1.00 0.00 A ATOM 806 OG SER A 524 -11.670 -7.512 -6.428 1.00 0.00 A ATOM 807 C SER A 525 -5.612 -5.269 -5.770 1.00 0.00 A ATOM 808 CA SER A 525 -6.997 -5.071 -6.386 1.00 0.00 A ATOM 809 CB SER A 525 -7.246 -3.589 -6.670 1.00 0.00 A ATOM 810 HN SER A 525 -8.102 -5.222 -4.589 1.00 0.00 A ATOM 811 HA SER A 525 -7.047 -5.621 -7.313 1.00 0.00 A ATOM 812 HB2 SER A 525 -7.167 -3.031 -5.749 1.00 0.00 A ATOM 813 HB1 SER A 525 -6.511 -3.230 -7.373 1.00 0.00 A ATOM 814 HG SER A 525 -8.685 -4.016 -7.937 1.00 0.00 A ATOM 815 N SER A 525 -8.027 -5.593 -5.498 1.00 0.00 A ATOM 816 O SER A 525 -4.664 -4.550 -6.090 1.00 0.00 A ATOM 817 OG SER A 525 -8.542 -3.388 -7.218 1.00 0.00 A ATOM 818 C LEU A 526 -3.158 -6.966 -5.128 1.00 0.00 A ATOM 819 CA LEU A 526 -4.269 -6.542 -4.177 1.00 0.00 A ATOM 820 CB LEU A 526 -4.499 -7.632 -3.127 1.00 0.00 A ATOM 821 CD1 LEU A 526 -5.625 -8.420 -1.027 1.00 0.00 A ATOM 822 CD2 LEU A 526 -4.810 -6.062 -1.196 1.00 0.00 A ATOM 823 CG LEU A 526 -5.404 -7.238 -1.959 1.00 0.00 A ATOM 824 HN LEU A 526 -6.293 -6.822 -4.718 1.00 0.00 A ATOM 825 HA LEU A 526 -3.960 -5.639 -3.675 1.00 0.00 A ATOM 826 HB2 LEU A 526 -4.938 -8.488 -3.619 1.00 0.00 A ATOM 827 HB1 LEU A 526 -3.543 -7.924 -2.725 1.00 0.00 A ATOM 828 HD11 LEU A 526 -4.675 -8.757 -0.640 1.00 0.00 A ATOM 829 HD12 LEU A 526 -6.096 -9.224 -1.572 1.00 0.00 A ATOM 830 HD13 LEU A 526 -6.260 -8.119 -0.207 1.00 0.00 A ATOM 831 HD21 LEU A 526 -5.424 -5.844 -0.335 1.00 0.00 A ATOM 832 HD22 LEU A 526 -4.772 -5.196 -1.840 1.00 0.00 A ATOM 833 HD23 LEU A 526 -3.809 -6.313 -0.871 1.00 0.00 A ATOM 834 HG LEU A 526 -6.365 -6.935 -2.347 1.00 0.00 A ATOM 835 N LEU A 526 -5.511 -6.259 -4.889 1.00 0.00 A ATOM 836 O LEU A 526 -1.998 -6.630 -4.919 1.00 0.00 A ATOM 837 C HIS A 527 -1.850 -7.103 -7.941 1.00 0.00 A ATOM 838 CA HIS A 527 -2.520 -8.205 -7.121 1.00 0.00 A ATOM 839 CB HIS A 527 -3.142 -9.253 -8.048 1.00 0.00 A ATOM 840 CD2 HIS A 527 -4.479 -10.874 -6.523 1.00 0.00 A ATOM 841 CE1 HIS A 527 -3.208 -12.643 -6.746 1.00 0.00 A ATOM 842 CG HIS A 527 -3.462 -10.542 -7.354 1.00 0.00 A ATOM 843 HN HIS A 527 -4.470 -7.820 -6.371 1.00 0.00 A ATOM 844 HA HIS A 527 -1.759 -8.687 -6.524 1.00 0.00 A ATOM 845 HB2 HIS A 527 -4.058 -8.862 -8.462 1.00 0.00 A ATOM 846 HB1 HIS A 527 -2.452 -9.469 -8.851 1.00 0.00 A ATOM 847 HD1 HIS A 527 -1.869 -11.758 -8.017 1.00 0.00 A ATOM 848 HD2 HIS A 527 -5.284 -10.229 -6.205 1.00 0.00 A ATOM 849 HE1 HIS A 527 -2.810 -13.641 -6.644 1.00 0.00 A ATOM 850 HE2 HIS A 527 -4.871 -12.694 -5.546 1.00 0.00 A ATOM 851 N HIS A 527 -3.516 -7.668 -6.195 1.00 0.00 A ATOM 852 ND1 HIS A 527 -2.684 -11.675 -7.473 1.00 0.00 A ATOM 853 NE2 HIS A 527 -4.296 -12.183 -6.161 1.00 0.00 A ATOM 854 O HIS A 527 -0.967 -7.374 -8.753 1.00 0.00 A ATOM 855 C LEU A 528 -0.523 -4.179 -7.457 1.00 0.00 A ATOM 856 CA LEU A 528 -1.626 -4.728 -8.361 1.00 0.00 A ATOM 857 CB LEU A 528 -2.651 -3.635 -8.665 1.00 0.00 A ATOM 858 CD1 LEU A 528 -4.750 -2.879 -9.801 1.00 0.00 A ATOM 859 CD2 LEU A 528 -3.260 -4.540 -10.926 1.00 0.00 A ATOM 860 CG LEU A 528 -3.798 -4.046 -9.591 1.00 0.00 A ATOM 861 HN LEU A 528 -3.027 -5.709 -7.127 1.00 0.00 A ATOM 862 HA LEU A 528 -1.185 -5.067 -9.285 1.00 0.00 A ATOM 863 HB2 LEU A 528 -3.073 -3.300 -7.730 1.00 0.00 A ATOM 864 HB1 LEU A 528 -2.133 -2.806 -9.121 1.00 0.00 A ATOM 865 HD11 LEU A 528 -4.210 -2.048 -10.232 1.00 0.00 A ATOM 866 HD12 LEU A 528 -5.169 -2.581 -8.853 1.00 0.00 A ATOM 867 HD13 LEU A 528 -5.545 -3.177 -10.468 1.00 0.00 A ATOM 868 HD21 LEU A 528 -2.658 -5.423 -10.768 1.00 0.00 A ATOM 869 HD22 LEU A 528 -2.655 -3.767 -11.378 1.00 0.00 A ATOM 870 HD23 LEU A 528 -4.086 -4.779 -11.581 1.00 0.00 A ATOM 871 HG LEU A 528 -4.352 -4.853 -9.130 1.00 0.00 A ATOM 872 N LEU A 528 -2.268 -5.864 -7.727 1.00 0.00 A ATOM 873 O LEU A 528 0.303 -3.370 -7.882 1.00 0.00 A ATOM 874 C ILE A 529 1.579 -5.277 -5.155 1.00 0.00 A ATOM 875 CA ILE A 529 0.483 -4.221 -5.239 1.00 0.00 A ATOM 876 CB ILE A 529 -0.146 -4.030 -3.847 1.00 0.00 A ATOM 877 CD1 ILE A 529 -1.037 -1.677 -4.265 1.00 0.00 A ATOM 878 CG1 ILE A 529 -1.371 -3.120 -3.953 1.00 0.00 A ATOM 879 CG2 ILE A 529 0.870 -3.453 -2.868 1.00 0.00 A ATOM 880 HN ILE A 529 -1.242 -5.228 -5.910 1.00 0.00 A ATOM 881 HA ILE A 529 0.911 -3.283 -5.558 1.00 0.00 A ATOM 882 HB ILE A 529 -0.455 -4.997 -3.479 1.00 0.00 A ATOM 883 HD11 ILE A 529 -0.450 -1.260 -3.460 1.00 0.00 A ATOM 884 HD12 ILE A 529 -1.949 -1.110 -4.376 1.00 0.00 A ATOM 885 HD13 ILE A 529 -0.471 -1.627 -5.184 1.00 0.00 A ATOM 886 HG12 ILE A 529 -2.011 -3.487 -4.743 1.00 0.00 A ATOM 887 HG11 ILE A 529 -1.911 -3.149 -3.025 1.00 0.00 A ATOM 888 HG21 ILE A 529 0.413 -3.345 -1.896 1.00 0.00 A ATOM 889 HG22 ILE A 529 1.199 -2.486 -3.221 1.00 0.00 A ATOM 890 HG23 ILE A 529 1.718 -4.117 -2.797 1.00 0.00 A ATOM 891 N ILE A 529 -0.528 -4.618 -6.204 1.00 0.00 A ATOM 892 O ILE A 529 1.303 -6.478 -5.149 1.00 0.00 A ATOM 893 C SER A 530 4.899 -5.308 -3.932 1.00 0.00 A ATOM 894 CA SER A 530 3.955 -5.727 -5.033 1.00 0.00 A ATOM 895 CB SER A 530 4.669 -5.746 -6.384 1.00 0.00 A ATOM 896 HN SER A 530 2.977 -3.856 -5.106 1.00 0.00 A ATOM 897 HA SER A 530 3.598 -6.717 -4.802 1.00 0.00 A ATOM 898 HB2 SER A 530 4.786 -4.732 -6.732 1.00 0.00 A ATOM 899 HB1 SER A 530 5.640 -6.195 -6.277 1.00 0.00 A ATOM 900 HG SER A 530 3.006 -6.545 -7.050 1.00 0.00 A ATOM 901 N SER A 530 2.818 -4.829 -5.100 1.00 0.00 A ATOM 902 O SER A 530 5.052 -4.128 -3.646 1.00 0.00 A ATOM 903 OG SER A 530 3.919 -6.467 -7.349 1.00 0.00 A ATOM 904 C ARG A 531 7.798 -5.661 -2.801 1.00 0.00 A ATOM 905 CA ARG A 531 6.433 -6.004 -2.225 1.00 0.00 A ATOM 906 CB ARG A 531 6.530 -7.199 -1.285 1.00 0.00 A ATOM 907 CD ARG A 531 7.347 -8.070 0.921 1.00 0.00 A ATOM 908 CG ARG A 531 7.283 -6.879 -0.020 1.00 0.00 A ATOM 909 CZ ARG A 531 8.770 -10.090 0.888 1.00 0.00 A ATOM 910 HN ARG A 531 5.341 -7.214 -3.560 1.00 0.00 A ATOM 911 HA ARG A 531 6.063 -5.151 -1.677 1.00 0.00 A ATOM 912 HB2 ARG A 531 5.533 -7.518 -1.019 1.00 0.00 A ATOM 913 HB1 ARG A 531 7.039 -8.004 -1.791 1.00 0.00 A ATOM 914 HD2 ARG A 531 7.945 -7.803 1.779 1.00 0.00 A ATOM 915 HD1 ARG A 531 6.344 -8.310 1.244 1.00 0.00 A ATOM 916 HE ARG A 531 7.666 -9.438 -0.643 1.00 0.00 A ATOM 917 HG2 ARG A 531 8.282 -6.579 -0.283 1.00 0.00 A ATOM 918 HG1 ARG A 531 6.776 -6.064 0.475 1.00 0.00 A ATOM 919 HH11 ARG A 531 8.875 -9.035 2.620 1.00 0.00 A ATOM 920 HH12 ARG A 531 9.814 -10.493 2.584 1.00 0.00 A ATOM 921 HH21 ARG A 531 8.890 -11.337 -0.704 1.00 0.00 A ATOM 922 HH22 ARG A 531 9.820 -11.810 0.682 1.00 0.00 A ATOM 923 N ARG A 531 5.509 -6.283 -3.295 1.00 0.00 A ATOM 924 NE ARG A 531 7.933 -9.248 0.283 1.00 0.00 A ATOM 925 NH1 ARG A 531 9.187 -9.854 2.130 1.00 0.00 A ATOM 926 NH2 ARG A 531 9.198 -11.165 0.237 1.00 0.00 A ATOM 927 O ARG A 531 8.252 -6.325 -3.735 1.00 0.00 A ATOM 928 C TYR A 532 10.695 -5.171 -3.074 1.00 0.00 A ATOM 929 CA TYR A 532 9.661 -4.076 -2.820 1.00 0.00 A ATOM 930 CB TYR A 532 10.238 -3.010 -1.890 1.00 0.00 A ATOM 931 CD1 TYR A 532 10.844 -0.974 -3.235 1.00 0.00 A ATOM 932 CD2 TYR A 532 12.603 -2.423 -2.543 1.00 0.00 A ATOM 933 CE1 TYR A 532 11.759 -0.158 -3.871 1.00 0.00 A ATOM 934 CE2 TYR A 532 13.526 -1.611 -3.173 1.00 0.00 A ATOM 935 CG TYR A 532 11.251 -2.117 -2.564 1.00 0.00 A ATOM 936 CZ TYR A 532 13.100 -0.481 -3.837 1.00 0.00 A ATOM 937 HN TYR A 532 8.052 -4.201 -1.455 1.00 0.00 A ATOM 938 HA TYR A 532 9.412 -3.614 -3.764 1.00 0.00 A ATOM 939 HB2 TYR A 532 9.437 -2.386 -1.523 1.00 0.00 A ATOM 940 HB1 TYR A 532 10.724 -3.493 -1.054 1.00 0.00 A ATOM 941 HD1 TYR A 532 9.790 -0.725 -3.256 1.00 0.00 A ATOM 942 HD2 TYR A 532 12.933 -3.310 -2.023 1.00 0.00 A ATOM 943 HE1 TYR A 532 11.424 0.730 -4.389 1.00 0.00 A ATOM 944 HE2 TYR A 532 14.575 -1.865 -3.146 1.00 0.00 A ATOM 945 HH TYR A 532 14.641 -0.232 -4.963 1.00 0.00 A ATOM 946 N TYR A 532 8.428 -4.620 -2.259 1.00 0.00 A ATOM 947 O TYR A 532 11.040 -5.442 -4.229 1.00 0.00 A ATOM 948 OH TYR A 532 14.020 0.324 -4.474 1.00 0.00 A ATOM 949 C ALA A 533 13.350 -6.550 -2.888 1.00 0.00 A ATOM 950 CA ALA A 533 12.108 -6.909 -2.082 1.00 0.00 A ATOM 951 CB ALA A 533 11.411 -8.129 -2.676 1.00 0.00 A ATOM 952 HN ALA A 533 10.939 -5.441 -1.105 1.00 0.00 A ATOM 953 HA ALA A 533 12.413 -7.159 -1.076 1.00 0.00 A ATOM 954 HB1 ALA A 533 12.093 -8.967 -2.679 1.00 0.00 A ATOM 955 HB2 ALA A 533 11.105 -7.910 -3.689 1.00 0.00 A ATOM 956 HB3 ALA A 533 10.543 -8.372 -2.082 1.00 0.00 A ATOM 957 N ALA A 533 11.186 -5.781 -1.995 1.00 0.00 A ATOM 958 O ALA A 533 13.634 -7.156 -3.925 1.00 0.00 A ATOM 959 C GLY A 534 16.525 -5.533 -2.295 1.00 0.00 A ATOM 960 CA GLY A 534 15.295 -5.147 -3.085 1.00 0.00 A ATOM 961 HN GLY A 534 13.805 -5.108 -1.579 1.00 0.00 A ATOM 962 HA2 GLY A 534 15.337 -5.615 -4.056 1.00 0.00 A ATOM 963 HA1 GLY A 534 15.281 -4.074 -3.211 1.00 0.00 A ATOM 964 N GLY A 534 14.083 -5.560 -2.414 1.00 0.00 A ATOM 965 O GLY A 534 17.561 -5.880 -2.865 1.00 0.00 A ATOM 966 C GLY A 535 17.507 -4.942 1.124 1.00 0.00 A ATOM 967 CA GLY A 535 17.506 -5.813 -0.108 1.00 0.00 A ATOM 968 HN GLY A 535 15.534 -5.205 -0.586 1.00 0.00 A ATOM 969 HA2 GLY A 535 17.426 -6.848 0.188 1.00 0.00 A ATOM 970 HA1 GLY A 535 18.434 -5.668 -0.643 1.00 0.00 A ATOM 971 N GLY A 535 16.401 -5.483 -0.980 1.00 0.00 A ATOM 972 O GLY A 535 17.223 -5.407 2.228 1.00 0.00 A ATOM 973 C ALA A 536 16.373 -2.099 2.108 1.00 0.00 A ATOM 974 CA ALA A 536 17.767 -2.705 2.017 1.00 0.00 A ATOM 975 CB ALA A 536 18.815 -1.622 1.809 1.00 0.00 A ATOM 976 HN ALA A 536 18.062 -3.368 0.033 1.00 0.00 A ATOM 977 HA ALA A 536 17.989 -3.225 2.938 1.00 0.00 A ATOM 978 HB1 ALA A 536 18.607 -1.092 0.892 1.00 0.00 A ATOM 979 HB2 ALA A 536 19.794 -2.075 1.750 1.00 0.00 A ATOM 980 HB3 ALA A 536 18.787 -0.931 2.638 1.00 0.00 A ATOM 981 N ALA A 536 17.811 -3.670 0.932 1.00 0.00 A ATOM 982 O ALA A 536 16.153 -0.951 1.714 1.00 0.00 A ATOM 983 C GLU A 537 13.843 -1.248 3.571 1.00 0.00 A ATOM 984 CA GLU A 537 14.029 -2.475 2.681 1.00 0.00 A ATOM 985 CB GLU A 537 13.163 -3.626 3.191 1.00 0.00 A ATOM 986 CD GLU A 537 13.071 -4.761 0.925 1.00 0.00 A ATOM 987 CG GLU A 537 13.340 -4.920 2.409 1.00 0.00 A ATOM 988 HN GLU A 537 15.687 -3.764 2.976 1.00 0.00 A ATOM 989 HA GLU A 537 13.721 -2.223 1.676 1.00 0.00 A ATOM 990 HB2 GLU A 537 13.413 -3.819 4.224 1.00 0.00 A ATOM 991 HB1 GLU A 537 12.124 -3.334 3.130 1.00 0.00 A ATOM 992 HG2 GLU A 537 14.355 -5.264 2.537 1.00 0.00 A ATOM 993 HG1 GLU A 537 12.661 -5.660 2.805 1.00 0.00 A ATOM 994 N GLU A 537 15.432 -2.880 2.625 1.00 0.00 A ATOM 995 O GLU A 537 12.915 -0.460 3.381 1.00 0.00 A ATOM 996 OE1 GLU A 537 11.886 -4.737 0.531 1.00 0.00 A ATOM 997 OE2 GLU A 537 14.046 -4.686 0.147 1.00 0.00 A ATOM 998 C GLU A 538 15.085 1.341 4.679 1.00 0.00 A ATOM 999 CA GLU A 538 14.684 0.073 5.422 1.00 0.00 A ATOM 1000 CB GLU A 538 15.597 -0.139 6.625 1.00 0.00 A ATOM 1001 CD GLU A 538 13.761 -1.242 7.946 1.00 0.00 A ATOM 1002 CG GLU A 538 15.199 -1.321 7.485 1.00 0.00 A ATOM 1003 HN GLU A 538 15.447 -1.747 4.651 1.00 0.00 A ATOM 1004 HA GLU A 538 13.666 0.179 5.767 1.00 0.00 A ATOM 1005 HB2 GLU A 538 16.605 -0.299 6.273 1.00 0.00 A ATOM 1006 HB1 GLU A 538 15.577 0.749 7.239 1.00 0.00 A ATOM 1007 HG2 GLU A 538 15.327 -2.226 6.911 1.00 0.00 A ATOM 1008 HG1 GLU A 538 15.839 -1.351 8.352 1.00 0.00 A ATOM 1009 N GLU A 538 14.737 -1.079 4.533 1.00 0.00 A ATOM 1010 O GLU A 538 14.628 2.435 5.002 1.00 0.00 A ATOM 1011 OE1 GLU A 538 12.989 -2.175 7.646 1.00 0.00 A ATOM 1012 OE2 GLU A 538 13.393 -0.244 8.600 1.00 0.00 A ATOM 1013 C ASN A 539 15.648 2.392 1.561 1.00 0.00 A ATOM 1014 CA ASN A 539 16.397 2.315 2.882 1.00 0.00 A ATOM 1015 CB ASN A 539 17.904 2.220 2.630 1.00 0.00 A ATOM 1016 CG ASN A 539 18.717 2.412 3.895 1.00 0.00 A ATOM 1017 HN ASN A 539 16.244 0.282 3.445 1.00 0.00 A ATOM 1018 HA ASN A 539 16.193 3.214 3.446 1.00 0.00 A ATOM 1019 HB2 ASN A 539 18.132 1.247 2.221 1.00 0.00 A ATOM 1020 HB1 ASN A 539 18.192 2.981 1.918 1.00 0.00 A ATOM 1021 HD21 ASN A 539 18.814 4.368 3.568 1.00 0.00 A ATOM 1022 HD22 ASN A 539 19.611 3.801 4.994 1.00 0.00 A ATOM 1023 N ASN A 539 15.930 1.183 3.671 1.00 0.00 A ATOM 1024 ND2 ASN A 539 19.082 3.650 4.181 1.00 0.00 A ATOM 1025 O ASN A 539 16.062 3.092 0.638 1.00 0.00 A ATOM 1026 OD1 ASN A 539 19.016 1.455 4.610 1.00 0.00 A ATOM 1027 C ALA A 540 13.072 3.111 0.202 1.00 0.00 A ATOM 1028 CA ALA A 540 13.675 1.717 0.314 1.00 0.00 A ATOM 1029 CB ALA A 540 12.581 0.664 0.411 1.00 0.00 A ATOM 1030 HN ALA A 540 14.322 1.048 2.209 1.00 0.00 A ATOM 1031 HA ALA A 540 14.269 1.516 -0.566 1.00 0.00 A ATOM 1032 HB1 ALA A 540 11.969 0.860 1.279 1.00 0.00 A ATOM 1033 HB2 ALA A 540 13.030 -0.314 0.502 1.00 0.00 A ATOM 1034 HB3 ALA A 540 11.969 0.697 -0.477 1.00 0.00 A ATOM 1035 N ALA A 540 14.549 1.653 1.474 1.00 0.00 A ATOM 1036 O ALA A 540 12.654 3.693 1.207 1.00 0.00 A ATOM 1037 C PRO A 541 11.095 5.226 -1.048 1.00 0.00 A ATOM 1038 CA PRO A 541 12.592 5.035 -1.261 1.00 0.00 A ATOM 1039 CB PRO A 541 12.961 5.270 -2.727 1.00 0.00 A ATOM 1040 CD PRO A 541 13.375 2.958 -2.271 1.00 0.00 A ATOM 1041 CG PRO A 541 12.940 3.913 -3.344 1.00 0.00 A ATOM 1042 HA PRO A 541 13.133 5.731 -0.638 1.00 0.00 A ATOM 1043 HB2 PRO A 541 12.231 5.924 -3.184 1.00 0.00 A ATOM 1044 HB1 PRO A 541 13.941 5.715 -2.788 1.00 0.00 A ATOM 1045 HD2 PRO A 541 12.832 2.026 -2.358 1.00 0.00 A ATOM 1046 HD1 PRO A 541 14.440 2.783 -2.329 1.00 0.00 A ATOM 1047 HG2 PRO A 541 11.944 3.676 -3.672 1.00 0.00 A ATOM 1048 HG1 PRO A 541 13.624 3.876 -4.174 1.00 0.00 A ATOM 1049 N PRO A 541 13.025 3.656 -1.020 1.00 0.00 A ATOM 1050 O PRO A 541 10.346 4.259 -0.920 1.00 0.00 A ATOM 1051 C LEU A 542 8.748 7.767 -1.827 1.00 0.00 A ATOM 1052 CA LEU A 542 9.265 6.788 -0.780 1.00 0.00 A ATOM 1053 CB LEU A 542 9.099 7.377 0.622 1.00 0.00 A ATOM 1054 CD1 LEU A 542 6.930 6.240 1.130 1.00 0.00 A ATOM 1055 CD2 LEU A 542 7.631 8.238 2.455 1.00 0.00 A ATOM 1056 CG LEU A 542 7.658 7.573 1.089 1.00 0.00 A ATOM 1057 HN LEU A 542 11.300 7.207 -1.159 1.00 0.00 A ATOM 1058 HA LEU A 542 8.701 5.871 -0.848 1.00 0.00 A ATOM 1059 HB2 LEU A 542 9.594 6.722 1.323 1.00 0.00 A ATOM 1060 HB1 LEU A 542 9.592 8.337 0.645 1.00 0.00 A ATOM 1061 HD11 LEU A 542 7.523 5.524 1.677 1.00 0.00 A ATOM 1062 HD12 LEU A 542 6.771 5.885 0.123 1.00 0.00 A ATOM 1063 HD13 LEU A 542 5.977 6.365 1.622 1.00 0.00 A ATOM 1064 HD21 LEU A 542 6.607 8.400 2.755 1.00 0.00 A ATOM 1065 HD22 LEU A 542 8.145 9.186 2.403 1.00 0.00 A ATOM 1066 HD23 LEU A 542 8.122 7.601 3.176 1.00 0.00 A ATOM 1067 HG LEU A 542 7.142 8.216 0.390 1.00 0.00 A ATOM 1068 N LEU A 542 10.663 6.475 -1.019 1.00 0.00 A ATOM 1069 O LEU A 542 9.283 8.868 -1.975 1.00 0.00 A ATOM 1070 C HIS A 543 6.027 9.085 -2.968 1.00 0.00 A ATOM 1071 CA HIS A 543 7.107 8.200 -3.578 1.00 0.00 A ATOM 1072 CB HIS A 543 6.513 7.347 -4.703 1.00 0.00 A ATOM 1073 CD2 HIS A 543 8.868 6.721 -5.604 1.00 0.00 A ATOM 1074 CE1 HIS A 543 8.291 6.144 -7.637 1.00 0.00 A ATOM 1075 CG HIS A 543 7.526 6.878 -5.705 1.00 0.00 A ATOM 1076 HN HIS A 543 7.349 6.457 -2.394 1.00 0.00 A ATOM 1077 HA HIS A 543 7.881 8.832 -3.989 1.00 0.00 A ATOM 1078 HB2 HIS A 543 6.045 6.474 -4.274 1.00 0.00 A ATOM 1079 HB1 HIS A 543 5.768 7.926 -5.229 1.00 0.00 A ATOM 1080 HD1 HIS A 543 6.290 6.507 -7.382 1.00 0.00 A ATOM 1081 HD2 HIS A 543 9.473 6.918 -4.729 1.00 0.00 A ATOM 1082 HE1 HIS A 543 8.339 5.806 -8.661 1.00 0.00 A ATOM 1083 HE2 HIS A 543 10.238 5.977 -7.014 1.00 0.00 A ATOM 1084 N HIS A 543 7.718 7.355 -2.556 1.00 0.00 A ATOM 1085 ND1 HIS A 543 7.197 6.507 -6.993 1.00 0.00 A ATOM 1086 NE2 HIS A 543 9.316 6.264 -6.816 1.00 0.00 A ATOM 1087 O HIS A 543 5.621 8.882 -1.824 1.00 0.00 A ATOM 1088 C LYS A 544 3.242 10.750 -3.992 1.00 0.00 A ATOM 1089 CA LYS A 544 4.559 11.000 -3.260 1.00 0.00 A ATOM 1090 CB LYS A 544 5.019 12.445 -3.485 1.00 0.00 A ATOM 1091 CD LYS A 544 4.469 14.893 -3.321 1.00 0.00 A ATOM 1092 CE LYS A 544 3.485 15.925 -2.792 1.00 0.00 A ATOM 1093 CG LYS A 544 4.079 13.488 -2.900 1.00 0.00 A ATOM 1094 HN LYS A 544 5.947 10.190 -4.630 1.00 0.00 A ATOM 1095 HA LYS A 544 4.412 10.834 -2.203 1.00 0.00 A ATOM 1096 HB2 LYS A 544 5.990 12.575 -3.032 1.00 0.00 A ATOM 1097 HB1 LYS A 544 5.101 12.622 -4.547 1.00 0.00 A ATOM 1098 HD2 LYS A 544 5.452 15.114 -2.932 1.00 0.00 A ATOM 1099 HD1 LYS A 544 4.487 14.944 -4.400 1.00 0.00 A ATOM 1100 HE2 LYS A 544 2.486 15.634 -3.083 1.00 0.00 A ATOM 1101 HE1 LYS A 544 3.553 15.948 -1.715 1.00 0.00 A ATOM 1102 HG2 LYS A 544 3.075 13.286 -3.245 1.00 0.00 A ATOM 1103 HG1 LYS A 544 4.111 13.422 -1.823 1.00 0.00 A ATOM 1104 HZ1 LYS A 544 3.069 17.962 -2.965 1.00 0.00 A ATOM 1105 HZ2 LYS A 544 3.719 17.276 -4.365 1.00 0.00 A ATOM 1106 HZ3 LYS A 544 4.715 17.594 -3.037 1.00 0.00 A ATOM 1107 N LYS A 544 5.581 10.076 -3.726 1.00 0.00 A ATOM 1108 NZ LYS A 544 3.766 17.283 -3.326 1.00 0.00 A ATOM 1109 O LYS A 544 3.230 10.216 -5.103 1.00 0.00 A ATOM 1110 C LEU A 545 0.314 12.404 -4.341 1.00 0.00 A ATOM 1111 CA LEU A 545 0.822 11.015 -3.980 1.00 0.00 A ATOM 1112 CB LEU A 545 -0.164 10.318 -3.040 1.00 0.00 A ATOM 1113 CD1 LEU A 545 -0.773 8.335 -1.631 1.00 0.00 A ATOM 1114 CD2 LEU A 545 0.398 7.998 -3.808 1.00 0.00 A ATOM 1115 CG LEU A 545 0.244 8.910 -2.602 1.00 0.00 A ATOM 1116 HN LEU A 545 2.202 11.487 -2.454 1.00 0.00 A ATOM 1117 HA LEU A 545 0.924 10.433 -4.884 1.00 0.00 A ATOM 1118 HB2 LEU A 545 -0.279 10.929 -2.157 1.00 0.00 A ATOM 1119 HB1 LEU A 545 -1.119 10.252 -3.537 1.00 0.00 A ATOM 1120 HD11 LEU A 545 -0.424 7.379 -1.270 1.00 0.00 A ATOM 1121 HD12 LEU A 545 -1.717 8.203 -2.136 1.00 0.00 A ATOM 1122 HD13 LEU A 545 -0.900 9.010 -0.798 1.00 0.00 A ATOM 1123 HD21 LEU A 545 0.629 6.998 -3.474 1.00 0.00 A ATOM 1124 HD22 LEU A 545 1.199 8.360 -4.435 1.00 0.00 A ATOM 1125 HD23 LEU A 545 -0.522 7.986 -4.370 1.00 0.00 A ATOM 1126 HG LEU A 545 1.196 8.960 -2.096 1.00 0.00 A ATOM 1127 N LEU A 545 2.134 11.120 -3.360 1.00 0.00 A ATOM 1128 O LEU A 545 0.727 13.395 -3.738 1.00 0.00 A ATOM 1129 C GLY A 546 -2.383 14.155 -5.181 1.00 0.00 A ATOM 1130 CA GLY A 546 -1.054 13.760 -5.790 1.00 0.00 A ATOM 1131 HN GLY A 546 -0.940 11.650 -5.703 1.00 0.00 A ATOM 1132 HA2 GLY A 546 -0.321 14.514 -5.546 1.00 0.00 A ATOM 1133 HA1 GLY A 546 -1.162 13.714 -6.862 1.00 0.00 A ATOM 1134 N GLY A 546 -0.582 12.476 -5.313 1.00 0.00 A ATOM 1135 O GLY A 546 -3.376 14.319 -5.892 1.00 0.00 A ATOM 1136 C GLY A 547 -3.954 16.150 -3.414 1.00 0.00 A ATOM 1137 CA GLY A 547 -3.628 14.689 -3.192 1.00 0.00 A ATOM 1138 HN GLY A 547 -1.583 14.167 -3.349 1.00 0.00 A ATOM 1139 HA2 GLY A 547 -4.442 14.085 -3.568 1.00 0.00 A ATOM 1140 HA1 GLY A 547 -3.518 14.513 -2.132 1.00 0.00 A ATOM 1141 N GLY A 547 -2.405 14.306 -3.864 1.00 0.00 A ATOM 1142 OT1 GLY A 547 -5.151 16.493 -3.500 1.00 0.00 A ATOM 1143 OT2 GLY A 547 -3.011 16.964 -3.506 1.00 0.00 A END
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