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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588279 |
2mg3   |
19583 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 13.872 -5.854 10.655 1.00 0.00 A ATOM 2 CA LYS A 1 13.643 -6.042 12.161 1.00 0.00 A ATOM 3 CB LYS A 1 13.732 -4.715 12.962 1.00 0.00 A ATOM 4 CD LYS A 1 13.163 -3.671 15.238 1.00 0.00 A ATOM 5 CE LYS A 1 13.534 -3.789 16.724 1.00 0.00 A ATOM 6 CG LYS A 1 13.652 -4.919 14.488 1.00 0.00 A ATOM 7 HT1 LYS A 1 14.288 -7.308 13.675 1.00 0.00 A ATOM 8 HT2 LYS A 1 14.354 -7.995 12.204 1.00 0.00 A ATOM 9 HT3 LYS A 1 15.488 -6.894 12.647 1.00 0.00 A ATOM 10 HA LYS A 1 12.608 -6.379 12.248 1.00 0.00 A ATOM 11 HB2 LYS A 1 14.664 -4.191 12.741 1.00 0.00 A ATOM 12 HB1 LYS A 1 12.906 -4.074 12.646 1.00 0.00 A ATOM 13 HD2 LYS A 1 13.624 -2.772 14.825 1.00 0.00 A ATOM 14 HD1 LYS A 1 12.079 -3.600 15.120 1.00 0.00 A ATOM 15 HE2 LYS A 1 13.516 -4.844 17.015 1.00 0.00 A ATOM 16 HE1 LYS A 1 14.561 -3.430 16.852 1.00 0.00 A ATOM 17 HG2 LYS A 1 12.962 -5.733 14.716 1.00 0.00 A ATOM 18 HG1 LYS A 1 14.645 -5.190 14.850 1.00 0.00 A ATOM 19 HZ1 LYS A 1 12.915 -3.048 18.561 1.00 0.00 A ATOM 20 HZ2 LYS A 1 11.675 -3.405 17.566 1.00 0.00 A ATOM 21 HZ3 LYS A 1 12.557 -2.049 17.319 1.00 0.00 A ATOM 22 N LYS A 1 14.508 -7.131 12.706 1.00 0.00 A ATOM 23 NZ LYS A 1 12.609 -3.020 17.597 1.00 0.00 A ATOM 24 O LYS A 1 13.071 -6.343 9.860 1.00 0.00 A ATOM 25 C LYS A 2 15.329 -6.129 7.879 1.00 0.00 A ATOM 26 CA LYS A 2 15.320 -4.910 8.821 1.00 0.00 A ATOM 27 CB LYS A 2 16.662 -4.147 8.797 1.00 0.00 A ATOM 28 CD LYS A 2 16.013 -2.415 7.009 1.00 0.00 A ATOM 29 CE LYS A 2 16.605 -1.554 5.885 1.00 0.00 A ATOM 30 CG LYS A 2 17.029 -3.479 7.459 1.00 0.00 A ATOM 31 HN LYS A 2 15.595 -4.844 10.944 1.00 0.00 A ATOM 32 HA LYS A 2 14.543 -4.243 8.443 1.00 0.00 A ATOM 33 HB2 LYS A 2 16.634 -3.363 9.557 1.00 0.00 A ATOM 34 HB1 LYS A 2 17.465 -4.835 9.068 1.00 0.00 A ATOM 35 HD2 LYS A 2 15.108 -2.909 6.651 1.00 0.00 A ATOM 36 HD1 LYS A 2 15.760 -1.771 7.853 1.00 0.00 A ATOM 37 HE2 LYS A 2 17.453 -0.991 6.289 1.00 0.00 A ATOM 38 HE1 LYS A 2 16.986 -2.210 5.097 1.00 0.00 A ATOM 39 HG2 LYS A 2 18.001 -3.000 7.587 1.00 0.00 A ATOM 40 HG1 LYS A 2 17.130 -4.236 6.680 1.00 0.00 A ATOM 41 HZ1 LYS A 2 16.014 -0.013 4.626 1.00 0.00 A ATOM 42 HZ2 LYS A 2 15.204 -0.024 6.042 1.00 0.00 A ATOM 43 HZ3 LYS A 2 14.839 -1.117 4.881 1.00 0.00 A ATOM 44 N LYS A 2 14.983 -5.224 10.232 1.00 0.00 A ATOM 45 NZ LYS A 2 15.597 -0.617 5.323 1.00 0.00 A ATOM 46 O LYS A 2 14.938 -6.002 6.720 1.00 0.00 A ATOM 47 C LYS A 3 14.216 -9.005 7.176 1.00 0.00 A ATOM 48 CA LYS A 3 15.633 -8.584 7.590 1.00 0.00 A ATOM 49 CB LYS A 3 16.323 -9.726 8.357 1.00 0.00 A ATOM 50 CD LYS A 3 18.599 -10.812 8.718 1.00 0.00 A ATOM 51 CE LYS A 3 20.091 -10.593 8.437 1.00 0.00 A ATOM 52 CG LYS A 3 17.844 -9.522 8.375 1.00 0.00 A ATOM 53 HN LYS A 3 16.044 -7.328 9.312 1.00 0.00 A ATOM 54 HA LYS A 3 16.169 -8.435 6.650 1.00 0.00 A ATOM 55 HB2 LYS A 3 15.937 -9.795 9.376 1.00 0.00 A ATOM 56 HB1 LYS A 3 16.104 -10.666 7.845 1.00 0.00 A ATOM 57 HD2 LYS A 3 18.443 -11.058 9.771 1.00 0.00 A ATOM 58 HD1 LYS A 3 18.232 -11.632 8.098 1.00 0.00 A ATOM 59 HE2 LYS A 3 20.213 -10.333 7.381 1.00 0.00 A ATOM 60 HE1 LYS A 3 20.433 -9.741 9.031 1.00 0.00 A ATOM 61 HG2 LYS A 3 18.164 -9.191 7.386 1.00 0.00 A ATOM 62 HG1 LYS A 3 18.100 -8.746 9.099 1.00 0.00 A ATOM 63 HZ1 LYS A 3 20.749 -12.532 8.078 1.00 0.00 A ATOM 64 HZ2 LYS A 3 20.670 -12.163 9.670 1.00 0.00 A ATOM 65 HZ3 LYS A 3 21.887 -11.578 8.753 1.00 0.00 A ATOM 66 N LYS A 3 15.688 -7.324 8.367 1.00 0.00 A ATOM 67 NZ LYS A 3 20.899 -11.797 8.756 1.00 0.00 A ATOM 68 O LYS A 3 14.047 -9.618 6.123 1.00 0.00 A ATOM 69 C ASN A 4 11.123 -7.791 6.837 1.00 0.00 A ATOM 70 CA ASN A 4 11.787 -8.915 7.668 1.00 0.00 A ATOM 71 CB ASN A 4 11.061 -9.188 9.001 1.00 0.00 A ATOM 72 CG ASN A 4 9.717 -9.880 8.814 1.00 0.00 A ATOM 73 HN ASN A 4 13.414 -8.116 8.795 1.00 0.00 A ATOM 74 HA ASN A 4 11.725 -9.820 7.060 1.00 0.00 A ATOM 75 HB2 ASN A 4 11.677 -9.833 9.628 1.00 0.00 A ATOM 76 HB1 ASN A 4 10.905 -8.248 9.532 1.00 0.00 A ATOM 77 HD21 ASN A 4 10.574 -11.595 8.138 1.00 0.00 A ATOM 78 HD22 ASN A 4 8.819 -11.546 8.195 1.00 0.00 A ATOM 79 N ASN A 4 13.199 -8.649 7.963 1.00 0.00 A ATOM 80 ND2 ASN A 4 9.716 -11.116 8.363 1.00 0.00 A ATOM 81 O ASN A 4 9.955 -7.907 6.473 1.00 0.00 A ATOM 82 OD1 ASN A 4 8.659 -9.337 9.099 1.00 0.00 A ATOM 83 C TRP A 5 10.790 -5.918 4.332 1.00 0.00 A ATOM 84 CA TRP A 5 11.313 -5.566 5.739 1.00 0.00 A ATOM 85 CB TRP A 5 12.384 -4.469 5.662 1.00 0.00 A ATOM 86 CD1 TRP A 5 12.004 -2.280 4.421 1.00 0.00 A ATOM 87 CD2 TRP A 5 11.026 -2.337 6.446 1.00 0.00 A ATOM 88 CE2 TRP A 5 10.706 -1.074 5.867 1.00 0.00 A ATOM 89 CE3 TRP A 5 10.517 -2.606 7.736 1.00 0.00 A ATOM 90 CG TRP A 5 11.842 -3.085 5.496 1.00 0.00 A ATOM 91 CH2 TRP A 5 9.408 -0.429 7.810 1.00 0.00 A ATOM 92 CZ2 TRP A 5 9.906 -0.129 6.529 1.00 0.00 A ATOM 93 CZ3 TRP A 5 9.720 -1.662 8.412 1.00 0.00 A ATOM 94 HN TRP A 5 12.811 -6.675 6.792 1.00 0.00 A ATOM 95 HA TRP A 5 10.465 -5.171 6.299 1.00 0.00 A ATOM 96 HB2 TRP A 5 12.935 -4.457 6.600 1.00 0.00 A ATOM 97 HB1 TRP A 5 13.083 -4.704 4.855 1.00 0.00 A ATOM 98 HD1 TRP A 5 12.556 -2.543 3.522 1.00 0.00 A ATOM 99 HE1 TRP A 5 11.304 -0.326 3.968 1.00 0.00 A ATOM 100 HE3 TRP A 5 10.749 -3.552 8.206 1.00 0.00 A ATOM 101 HH2 TRP A 5 8.790 0.288 8.335 1.00 0.00 A ATOM 102 HZ2 TRP A 5 9.679 0.817 6.058 1.00 0.00 A ATOM 103 HZ3 TRP A 5 9.343 -1.886 9.403 1.00 0.00 A ATOM 104 N TRP A 5 11.847 -6.717 6.488 1.00 0.00 A ATOM 105 NE1 TRP A 5 11.339 -1.086 4.641 1.00 0.00 A ATOM 106 O TRP A 5 9.949 -5.205 3.780 1.00 0.00 A ATOM 107 C PHE A 6 9.333 -8.092 2.527 1.00 0.00 A ATOM 108 CA PHE A 6 10.790 -7.576 2.479 1.00 0.00 A ATOM 109 CB PHE A 6 11.749 -8.692 2.020 1.00 0.00 A ATOM 110 CD1 PHE A 6 11.402 -8.233 -0.478 1.00 0.00 A ATOM 111 CD2 PHE A 6 13.603 -8.893 0.317 1.00 0.00 A ATOM 112 CE1 PHE A 6 11.889 -8.195 -1.797 1.00 0.00 A ATOM 113 CE2 PHE A 6 14.090 -8.861 -1.002 1.00 0.00 A ATOM 114 CG PHE A 6 12.254 -8.591 0.588 1.00 0.00 A ATOM 115 CZ PHE A 6 13.232 -8.516 -2.061 1.00 0.00 A ATOM 116 HN PHE A 6 11.971 -7.547 4.254 1.00 0.00 A ATOM 117 HA PHE A 6 10.823 -6.768 1.748 1.00 0.00 A ATOM 118 HB2 PHE A 6 12.619 -8.706 2.678 1.00 0.00 A ATOM 119 HB1 PHE A 6 11.260 -9.661 2.141 1.00 0.00 A ATOM 120 HD1 PHE A 6 10.366 -7.982 -0.300 1.00 0.00 A ATOM 121 HD2 PHE A 6 14.265 -9.151 1.134 1.00 0.00 A ATOM 122 HE1 PHE A 6 11.228 -7.922 -2.610 1.00 0.00 A ATOM 123 HE2 PHE A 6 15.125 -9.106 -1.204 1.00 0.00 A ATOM 124 HZ PHE A 6 13.604 -8.494 -3.078 1.00 0.00 A ATOM 125 N PHE A 6 11.254 -7.036 3.761 1.00 0.00 A ATOM 126 O PHE A 6 8.726 -8.311 1.477 1.00 0.00 A ATOM 127 C ASP A 7 6.444 -7.509 3.449 1.00 0.00 A ATOM 128 CA ASP A 7 7.339 -8.683 3.872 1.00 0.00 A ATOM 129 CB ASP A 7 7.021 -9.136 5.310 1.00 0.00 A ATOM 130 CG ASP A 7 7.356 -10.616 5.576 1.00 0.00 A ATOM 131 HN ASP A 7 9.282 -8.115 4.555 1.00 0.00 A ATOM 132 HA ASP A 7 7.119 -9.521 3.208 1.00 0.00 A ATOM 133 HB2 ASP A 7 7.533 -8.497 6.029 1.00 0.00 A ATOM 134 HB1 ASP A 7 5.951 -8.998 5.477 1.00 0.00 A ATOM 135 N ASP A 7 8.747 -8.298 3.714 1.00 0.00 A ATOM 136 O ASP A 7 6.160 -6.602 4.239 1.00 0.00 A ATOM 137 OD1 ASP A 7 8.412 -11.114 5.119 1.00 0.00 A ATOM 138 OD2 ASP A 7 6.549 -11.303 6.248 1.00 0.00 A ATOM 139 C ILE A 8 3.885 -6.218 2.405 1.00 0.00 A ATOM 140 CA ILE A 8 5.164 -6.465 1.595 1.00 0.00 A ATOM 141 CB ILE A 8 4.857 -6.727 0.102 1.00 0.00 A ATOM 142 CD1 ILE A 8 3.483 -8.111 -1.584 1.00 0.00 A ATOM 143 CG1 ILE A 8 3.892 -7.914 -0.119 1.00 0.00 A ATOM 144 CG2 ILE A 8 6.173 -6.929 -0.672 1.00 0.00 A ATOM 145 HN ILE A 8 6.378 -8.235 1.575 1.00 0.00 A ATOM 146 HA ILE A 8 5.742 -5.545 1.637 1.00 0.00 A ATOM 147 HB ILE A 8 4.377 -5.826 -0.287 1.00 0.00 A ATOM 148 HD11 ILE A 8 4.344 -8.403 -2.185 1.00 0.00 A ATOM 149 HD12 ILE A 8 2.733 -8.901 -1.645 1.00 0.00 A ATOM 150 HD13 ILE A 8 3.057 -7.188 -1.979 1.00 0.00 A ATOM 151 HG12 ILE A 8 4.354 -8.830 0.250 1.00 0.00 A ATOM 152 HG11 ILE A 8 2.975 -7.746 0.445 1.00 0.00 A ATOM 153 HG21 ILE A 8 6.926 -6.226 -0.318 1.00 0.00 A ATOM 154 HG22 ILE A 8 6.551 -7.941 -0.531 1.00 0.00 A ATOM 155 HG23 ILE A 8 6.009 -6.753 -1.736 1.00 0.00 A ATOM 156 N ILE A 8 6.002 -7.520 2.185 1.00 0.00 A ATOM 157 O ILE A 8 3.358 -5.112 2.415 1.00 0.00 A ATOM 158 C THR A 9 2.375 -6.139 5.162 1.00 0.00 A ATOM 159 CA THR A 9 2.293 -7.222 4.081 1.00 0.00 A ATOM 160 CB THR A 9 2.133 -8.599 4.766 1.00 0.00 A ATOM 161 CG2 THR A 9 0.999 -9.412 4.147 1.00 0.00 A ATOM 162 HN THR A 9 3.955 -8.091 3.124 1.00 0.00 A ATOM 163 HA THR A 9 1.396 -7.016 3.505 1.00 0.00 A ATOM 164 HB THR A 9 1.906 -8.459 5.824 1.00 0.00 A ATOM 165 HG1 THR A 9 3.049 -10.280 4.404 1.00 0.00 A ATOM 166 HG21 THR A 9 0.888 -10.354 4.685 1.00 0.00 A ATOM 167 HG22 THR A 9 1.207 -9.616 3.097 1.00 0.00 A ATOM 168 HG23 THR A 9 0.064 -8.857 4.232 1.00 0.00 A ATOM 169 N THR A 9 3.425 -7.229 3.146 1.00 0.00 A ATOM 170 O THR A 9 1.332 -5.702 5.650 1.00 0.00 A ATOM 171 OG1 THR A 9 3.313 -9.377 4.654 1.00 0.00 A ATOM 172 C ASN A 10 3.243 -3.215 5.886 1.00 0.00 A ATOM 173 CA ASN A 10 3.747 -4.556 6.465 1.00 0.00 A ATOM 174 CB ASN A 10 5.226 -4.499 6.895 1.00 0.00 A ATOM 175 CG ASN A 10 5.464 -3.575 8.083 1.00 0.00 A ATOM 176 HN ASN A 10 4.395 -6.063 5.077 1.00 0.00 A ATOM 177 HA ASN A 10 3.144 -4.771 7.349 1.00 0.00 A ATOM 178 HB2 ASN A 10 5.551 -5.497 7.190 1.00 0.00 A ATOM 179 HB1 ASN A 10 5.840 -4.175 6.054 1.00 0.00 A ATOM 180 HD21 ASN A 10 7.400 -3.222 7.570 1.00 0.00 A ATOM 181 HD22 ASN A 10 6.793 -2.442 9.022 1.00 0.00 A ATOM 182 N ASN A 10 3.573 -5.660 5.518 1.00 0.00 A ATOM 183 ND2 ASN A 10 6.652 -3.034 8.219 1.00 0.00 A ATOM 184 O ASN A 10 2.449 -2.516 6.518 1.00 0.00 A ATOM 185 OD1 ASN A 10 4.603 -3.341 8.919 1.00 0.00 A ATOM 186 C TRP A 11 2.133 -1.818 2.947 1.00 0.00 A ATOM 187 CA TRP A 11 3.298 -1.646 3.943 1.00 0.00 A ATOM 188 CB TRP A 11 4.550 -1.011 3.320 1.00 0.00 A ATOM 189 CD1 TRP A 11 6.526 -2.546 2.957 1.00 0.00 A ATOM 190 CD2 TRP A 11 5.335 -2.225 1.080 1.00 0.00 A ATOM 191 CE2 TRP A 11 6.452 -3.040 0.729 1.00 0.00 A ATOM 192 CE3 TRP A 11 4.432 -1.891 0.049 1.00 0.00 A ATOM 193 CG TRP A 11 5.429 -1.903 2.499 1.00 0.00 A ATOM 194 CH2 TRP A 11 5.749 -3.140 -1.588 1.00 0.00 A ATOM 195 CZ2 TRP A 11 6.673 -3.480 -0.585 1.00 0.00 A ATOM 196 CZ3 TRP A 11 4.631 -2.349 -1.269 1.00 0.00 A ATOM 197 HN TRP A 11 4.313 -3.504 4.204 1.00 0.00 A ATOM 198 HA TRP A 11 2.928 -0.922 4.663 1.00 0.00 A ATOM 199 HB2 TRP A 11 4.254 -0.160 2.706 1.00 0.00 A ATOM 200 HB1 TRP A 11 5.155 -0.608 4.134 1.00 0.00 A ATOM 201 HD1 TRP A 11 6.876 -2.502 3.983 1.00 0.00 A ATOM 202 HE1 TRP A 11 7.987 -3.763 2.023 1.00 0.00 A ATOM 203 HE3 TRP A 11 3.585 -1.268 0.293 1.00 0.00 A ATOM 204 HH2 TRP A 11 5.896 -3.481 -2.605 1.00 0.00 A ATOM 205 HZ2 TRP A 11 7.543 -4.076 -0.821 1.00 0.00 A ATOM 206 HZ3 TRP A 11 3.930 -2.084 -2.049 1.00 0.00 A ATOM 207 N TRP A 11 3.681 -2.867 4.671 1.00 0.00 A ATOM 208 NE1 TRP A 11 7.135 -3.222 1.915 1.00 0.00 A ATOM 209 O TRP A 11 1.685 -0.838 2.351 1.00 0.00 A ATOM 210 C LEU A 12 -0.817 -2.450 2.301 1.00 0.00 A ATOM 211 CA LEU A 12 0.397 -3.328 1.976 1.00 0.00 A ATOM 212 CB LEU A 12 -0.014 -4.811 2.140 1.00 0.00 A ATOM 213 CD1 LEU A 12 -0.200 -7.167 1.245 1.00 0.00 A ATOM 214 CD2 LEU A 12 -0.398 -5.265 -0.336 1.00 0.00 A ATOM 215 CG LEU A 12 0.290 -5.742 0.949 1.00 0.00 A ATOM 216 HN LEU A 12 2.039 -3.790 3.271 1.00 0.00 A ATOM 217 HA LEU A 12 0.672 -3.126 0.943 1.00 0.00 A ATOM 218 HB2 LEU A 12 0.454 -5.207 3.037 1.00 0.00 A ATOM 219 HB1 LEU A 12 -1.090 -4.859 2.319 1.00 0.00 A ATOM 220 HD11 LEU A 12 -0.530 -7.669 0.336 1.00 0.00 A ATOM 221 HD12 LEU A 12 -1.030 -7.156 1.953 1.00 0.00 A ATOM 222 HD13 LEU A 12 0.618 -7.754 1.656 1.00 0.00 A ATOM 223 HD21 LEU A 12 0.026 -4.322 -0.672 1.00 0.00 A ATOM 224 HD22 LEU A 12 -1.468 -5.141 -0.162 1.00 0.00 A ATOM 225 HD23 LEU A 12 -0.245 -5.993 -1.133 1.00 0.00 A ATOM 226 HG LEU A 12 1.366 -5.786 0.792 1.00 0.00 A ATOM 227 N LEU A 12 1.564 -3.022 2.817 1.00 0.00 A ATOM 228 O LEU A 12 -1.638 -2.181 1.424 1.00 0.00 A ATOM 229 C TRP A 13 -2.063 0.193 3.225 1.00 0.00 A ATOM 230 CA TRP A 13 -2.034 -1.135 3.983 1.00 0.00 A ATOM 231 CB TRP A 13 -1.958 -0.896 5.488 1.00 0.00 A ATOM 232 CD1 TRP A 13 -4.379 -0.683 6.214 1.00 0.00 A ATOM 233 CD2 TRP A 13 -3.268 1.269 6.302 1.00 0.00 A ATOM 234 CE2 TRP A 13 -4.617 1.543 6.677 1.00 0.00 A ATOM 235 CE3 TRP A 13 -2.375 2.361 6.259 1.00 0.00 A ATOM 236 CG TRP A 13 -3.150 -0.155 6.011 1.00 0.00 A ATOM 237 CH2 TRP A 13 -4.140 3.900 6.952 1.00 0.00 A ATOM 238 CZ2 TRP A 13 -5.058 2.836 6.997 1.00 0.00 A ATOM 239 CZ3 TRP A 13 -2.805 3.662 6.581 1.00 0.00 A ATOM 240 HN TRP A 13 -0.183 -2.228 4.188 1.00 0.00 A ATOM 241 HA TRP A 13 -2.973 -1.650 3.769 1.00 0.00 A ATOM 242 HB2 TRP A 13 -1.878 -1.857 5.989 1.00 0.00 A ATOM 243 HB1 TRP A 13 -1.056 -0.327 5.722 1.00 0.00 A ATOM 244 HD1 TRP A 13 -4.644 -1.724 6.056 1.00 0.00 A ATOM 245 HE1 TRP A 13 -6.233 0.163 6.807 1.00 0.00 A ATOM 246 HE3 TRP A 13 -1.350 2.184 5.968 1.00 0.00 A ATOM 247 HH2 TRP A 13 -4.464 4.914 7.151 1.00 0.00 A ATOM 248 HZ2 TRP A 13 -6.093 3.009 7.257 1.00 0.00 A ATOM 249 HZ3 TRP A 13 -2.108 4.489 6.529 1.00 0.00 A ATOM 250 N TRP A 13 -0.929 -1.988 3.548 1.00 0.00 A ATOM 251 NE1 TRP A 13 -5.249 0.317 6.613 1.00 0.00 A ATOM 252 O TRP A 13 -3.112 0.592 2.724 1.00 0.00 A ATOM 253 C TYR A 14 -1.072 1.831 0.798 1.00 0.00 A ATOM 254 CA TYR A 14 -0.767 2.074 2.284 1.00 0.00 A ATOM 255 CB TYR A 14 0.645 2.657 2.450 1.00 0.00 A ATOM 256 CD1 TYR A 14 0.626 3.744 4.752 1.00 0.00 A ATOM 257 CD2 TYR A 14 2.036 1.796 4.375 1.00 0.00 A ATOM 258 CE1 TYR A 14 1.038 3.777 6.100 1.00 0.00 A ATOM 259 CE2 TYR A 14 2.449 1.816 5.720 1.00 0.00 A ATOM 260 CG TYR A 14 1.121 2.747 3.890 1.00 0.00 A ATOM 261 CZ TYR A 14 1.947 2.810 6.589 1.00 0.00 A ATOM 262 HN TYR A 14 -0.079 0.445 3.492 1.00 0.00 A ATOM 263 HA TYR A 14 -1.481 2.809 2.658 1.00 0.00 A ATOM 264 HB2 TYR A 14 1.347 2.042 1.885 1.00 0.00 A ATOM 265 HB1 TYR A 14 0.665 3.655 2.011 1.00 0.00 A ATOM 266 HD1 TYR A 14 -0.082 4.475 4.382 1.00 0.00 A ATOM 267 HD2 TYR A 14 2.416 1.044 3.705 1.00 0.00 A ATOM 268 HE1 TYR A 14 0.651 4.535 6.765 1.00 0.00 A ATOM 269 HE2 TYR A 14 3.144 1.073 6.090 1.00 0.00 A ATOM 270 HH TYR A 14 1.919 3.549 8.390 1.00 0.00 A ATOM 271 N TYR A 14 -0.907 0.847 3.075 1.00 0.00 A ATOM 272 O TYR A 14 -1.597 2.717 0.126 1.00 0.00 A ATOM 273 OH TYR A 14 2.340 2.827 7.893 1.00 0.00 A ATOM 274 C ILE A 15 -2.638 0.060 -1.277 1.00 0.00 A ATOM 275 CA ILE A 15 -1.125 0.226 -1.094 1.00 0.00 A ATOM 276 CB ILE A 15 -0.366 -1.046 -1.537 1.00 0.00 A ATOM 277 CD1 ILE A 15 1.892 0.235 -1.783 1.00 0.00 A ATOM 278 CG1 ILE A 15 1.146 -0.991 -1.234 1.00 0.00 A ATOM 279 CG2 ILE A 15 -0.597 -1.309 -3.035 1.00 0.00 A ATOM 280 HN ILE A 15 -0.394 -0.053 0.928 1.00 0.00 A ATOM 281 HA ILE A 15 -0.817 1.038 -1.754 1.00 0.00 A ATOM 282 HB ILE A 15 -0.768 -1.902 -0.994 1.00 0.00 A ATOM 283 HD11 ILE A 15 1.810 0.274 -2.869 1.00 0.00 A ATOM 284 HD12 ILE A 15 1.490 1.150 -1.348 1.00 0.00 A ATOM 285 HD13 ILE A 15 2.944 0.169 -1.510 1.00 0.00 A ATOM 286 HG12 ILE A 15 1.283 -1.013 -0.157 1.00 0.00 A ATOM 287 HG11 ILE A 15 1.614 -1.893 -1.630 1.00 0.00 A ATOM 288 HG21 ILE A 15 0.039 -2.126 -3.377 1.00 0.00 A ATOM 289 HG22 ILE A 15 -1.635 -1.593 -3.210 1.00 0.00 A ATOM 290 HG23 ILE A 15 -0.378 -0.412 -3.618 1.00 0.00 A ATOM 291 N ILE A 15 -0.800 0.621 0.288 1.00 0.00 A ATOM 292 O ILE A 15 -3.199 0.600 -2.225 1.00 0.00 A ATOM 293 C LYS A 16 -5.466 0.590 -0.195 1.00 0.00 A ATOM 294 CA LYS A 16 -4.792 -0.778 -0.380 1.00 0.00 A ATOM 295 CB LYS A 16 -5.191 -1.830 0.674 1.00 0.00 A ATOM 296 CD LYS A 16 -7.702 -1.422 1.164 1.00 0.00 A ATOM 297 CE LYS A 16 -8.980 -2.178 1.561 1.00 0.00 A ATOM 298 CG LYS A 16 -6.634 -2.358 0.570 1.00 0.00 A ATOM 299 HN LYS A 16 -2.784 -1.091 0.367 1.00 0.00 A ATOM 300 HA LYS A 16 -5.093 -1.147 -1.362 1.00 0.00 A ATOM 301 HB2 LYS A 16 -4.537 -2.693 0.534 1.00 0.00 A ATOM 302 HB1 LYS A 16 -5.006 -1.445 1.678 1.00 0.00 A ATOM 303 HD2 LYS A 16 -7.302 -0.954 2.065 1.00 0.00 A ATOM 304 HD1 LYS A 16 -7.951 -0.635 0.451 1.00 0.00 A ATOM 305 HE2 LYS A 16 -8.711 -2.970 2.267 1.00 0.00 A ATOM 306 HE1 LYS A 16 -9.641 -1.482 2.087 1.00 0.00 A ATOM 307 HG2 LYS A 16 -6.870 -2.572 -0.474 1.00 0.00 A ATOM 308 HG1 LYS A 16 -6.667 -3.300 1.119 1.00 0.00 A ATOM 309 HZ1 LYS A 16 -10.537 -3.237 0.691 1.00 0.00 A ATOM 310 HZ2 LYS A 16 -9.125 -3.434 -0.095 1.00 0.00 A ATOM 311 HZ3 LYS A 16 -9.973 -2.043 -0.264 1.00 0.00 A ATOM 312 N LYS A 16 -3.325 -0.641 -0.368 1.00 0.00 A ATOM 313 NZ LYS A 16 -9.697 -2.759 0.394 1.00 0.00 A ATOM 314 O LYS A 16 -6.374 0.942 -0.949 1.00 0.00 A ATOM 315 C LEU A 17 -5.190 3.709 -0.184 1.00 0.00 A ATOM 316 CA LEU A 17 -5.448 2.766 0.999 1.00 0.00 A ATOM 317 CB LEU A 17 -4.841 3.314 2.306 1.00 0.00 A ATOM 318 CD1 LEU A 17 -5.764 4.917 4.067 1.00 0.00 A ATOM 319 CD2 LEU A 17 -4.219 5.781 2.360 1.00 0.00 A ATOM 320 CG LEU A 17 -5.320 4.751 2.621 1.00 0.00 A ATOM 321 HN LEU A 17 -4.257 1.017 1.353 1.00 0.00 A ATOM 322 HA LEU A 17 -6.531 2.726 1.138 1.00 0.00 A ATOM 323 HB2 LEU A 17 -5.137 2.650 3.116 1.00 0.00 A ATOM 324 HB1 LEU A 17 -3.753 3.292 2.241 1.00 0.00 A ATOM 325 HD11 LEU A 17 -6.197 5.907 4.207 1.00 0.00 A ATOM 326 HD12 LEU A 17 -4.900 4.810 4.713 1.00 0.00 A ATOM 327 HD13 LEU A 17 -6.512 4.164 4.317 1.00 0.00 A ATOM 328 HD21 LEU A 17 -3.861 5.697 1.335 1.00 0.00 A ATOM 329 HD22 LEU A 17 -3.390 5.615 3.052 1.00 0.00 A ATOM 330 HD23 LEU A 17 -4.614 6.784 2.513 1.00 0.00 A ATOM 331 HG LEU A 17 -6.182 4.993 2.007 1.00 0.00 A ATOM 332 N LEU A 17 -4.985 1.396 0.757 1.00 0.00 A ATOM 333 O LEU A 17 -5.991 4.614 -0.393 1.00 0.00 A ATOM 334 C PHE A 18 -5.165 4.390 -3.098 1.00 0.00 A ATOM 335 CA PHE A 18 -3.920 4.318 -2.201 1.00 0.00 A ATOM 336 CB PHE A 18 -2.681 3.846 -2.975 1.00 0.00 A ATOM 337 CD1 PHE A 18 -2.506 5.976 -4.383 1.00 0.00 A ATOM 338 CD2 PHE A 18 -2.047 3.826 -5.424 1.00 0.00 A ATOM 339 CE1 PHE A 18 -2.200 6.626 -5.591 1.00 0.00 A ATOM 340 CE2 PHE A 18 -1.750 4.475 -6.636 1.00 0.00 A ATOM 341 CG PHE A 18 -2.411 4.571 -4.286 1.00 0.00 A ATOM 342 CZ PHE A 18 -1.813 5.878 -6.715 1.00 0.00 A ATOM 343 HN PHE A 18 -3.455 2.824 -0.729 1.00 0.00 A ATOM 344 HA PHE A 18 -3.710 5.331 -1.865 1.00 0.00 A ATOM 345 HB2 PHE A 18 -1.805 3.967 -2.336 1.00 0.00 A ATOM 346 HB1 PHE A 18 -2.784 2.786 -3.194 1.00 0.00 A ATOM 347 HD1 PHE A 18 -2.836 6.571 -3.543 1.00 0.00 A ATOM 348 HD2 PHE A 18 -1.993 2.747 -5.364 1.00 0.00 A ATOM 349 HE1 PHE A 18 -2.267 7.704 -5.656 1.00 0.00 A ATOM 350 HE2 PHE A 18 -1.462 3.893 -7.501 1.00 0.00 A ATOM 351 HZ PHE A 18 -1.568 6.387 -7.637 1.00 0.00 A ATOM 352 N PHE A 18 -4.151 3.504 -1.001 1.00 0.00 A ATOM 353 O PHE A 18 -5.491 5.470 -3.574 1.00 0.00 A ATOM 354 C ILE A 19 -8.318 4.035 -3.252 1.00 0.00 A ATOM 355 CA ILE A 19 -7.190 3.286 -4.005 1.00 0.00 A ATOM 356 CB ILE A 19 -7.621 1.833 -4.323 1.00 0.00 A ATOM 357 CD1 ILE A 19 -5.404 0.467 -4.471 1.00 0.00 A ATOM 358 CG1 ILE A 19 -6.619 1.043 -5.204 1.00 0.00 A ATOM 359 CG2 ILE A 19 -8.991 1.843 -5.027 1.00 0.00 A ATOM 360 HN ILE A 19 -5.596 2.445 -2.819 1.00 0.00 A ATOM 361 HA ILE A 19 -7.020 3.806 -4.950 1.00 0.00 A ATOM 362 HB ILE A 19 -7.747 1.305 -3.381 1.00 0.00 A ATOM 363 HD11 ILE A 19 -5.719 -0.038 -3.557 1.00 0.00 A ATOM 364 HD12 ILE A 19 -4.902 -0.254 -5.116 1.00 0.00 A ATOM 365 HD13 ILE A 19 -4.695 1.259 -4.239 1.00 0.00 A ATOM 366 HG12 ILE A 19 -7.132 0.189 -5.647 1.00 0.00 A ATOM 367 HG11 ILE A 19 -6.263 1.673 -6.016 1.00 0.00 A ATOM 368 HG21 ILE A 19 -9.006 2.619 -5.793 1.00 0.00 A ATOM 369 HG22 ILE A 19 -9.212 0.876 -5.478 1.00 0.00 A ATOM 370 HG23 ILE A 19 -9.779 2.055 -4.306 1.00 0.00 A ATOM 371 N ILE A 19 -5.921 3.298 -3.256 1.00 0.00 A ATOM 372 O ILE A 19 -9.191 4.651 -3.865 1.00 0.00 A ATOM 373 C MET A 20 -9.139 6.220 -1.080 1.00 0.00 A ATOM 374 CA MET A 20 -9.300 4.688 -1.065 1.00 0.00 A ATOM 375 CB MET A 20 -9.208 4.149 0.374 1.00 0.00 A ATOM 376 CE MET A 20 -11.503 2.470 2.347 1.00 0.00 A ATOM 377 CG MET A 20 -9.478 2.638 0.475 1.00 0.00 A ATOM 378 HN MET A 20 -7.521 3.563 -1.476 1.00 0.00 A ATOM 379 HA MET A 20 -10.298 4.461 -1.445 1.00 0.00 A ATOM 380 HB2 MET A 20 -8.217 4.352 0.772 1.00 0.00 A ATOM 381 HB1 MET A 20 -9.924 4.681 1.001 1.00 0.00 A ATOM 382 HE1 MET A 20 -11.250 3.500 2.601 1.00 0.00 A ATOM 383 HE2 MET A 20 -12.549 2.286 2.593 1.00 0.00 A ATOM 384 HE3 MET A 20 -10.876 1.795 2.930 1.00 0.00 A ATOM 385 HG2 MET A 20 -9.036 2.127 -0.380 1.00 0.00 A ATOM 386 HG1 MET A 20 -8.980 2.258 1.367 1.00 0.00 A ATOM 387 N MET A 20 -8.307 4.018 -1.918 1.00 0.00 A ATOM 388 O MET A 20 -10.126 6.937 -1.250 1.00 0.00 A ATOM 389 SD MET A 20 -11.229 2.177 0.575 1.00 0.00 A ATOM 390 C ILE A 21 -7.890 8.812 -2.331 1.00 0.00 A ATOM 391 CA ILE A 21 -7.599 8.178 -0.959 1.00 0.00 A ATOM 392 CB ILE A 21 -6.158 8.462 -0.461 1.00 0.00 A ATOM 393 CD1 ILE A 21 -4.585 10.336 0.363 1.00 0.00 A ATOM 394 CG1 ILE A 21 -5.908 9.980 -0.332 1.00 0.00 A ATOM 395 CG2 ILE A 21 -5.068 7.812 -1.325 1.00 0.00 A ATOM 396 HN ILE A 21 -7.153 6.070 -0.780 1.00 0.00 A ATOM 397 HA ILE A 21 -8.269 8.664 -0.248 1.00 0.00 A ATOM 398 HB ILE A 21 -6.082 8.030 0.538 1.00 0.00 A ATOM 399 HD11 ILE A 21 -4.236 9.506 0.978 1.00 0.00 A ATOM 400 HD12 ILE A 21 -3.828 10.572 -0.386 1.00 0.00 A ATOM 401 HD13 ILE A 21 -4.734 11.206 1.001 1.00 0.00 A ATOM 402 HG12 ILE A 21 -5.912 10.445 -1.320 1.00 0.00 A ATOM 403 HG11 ILE A 21 -6.722 10.416 0.248 1.00 0.00 A ATOM 404 HG21 ILE A 21 -4.098 7.894 -0.836 1.00 0.00 A ATOM 405 HG22 ILE A 21 -5.289 6.760 -1.436 1.00 0.00 A ATOM 406 HG23 ILE A 21 -5.013 8.281 -2.307 1.00 0.00 A ATOM 407 N ILE A 21 -7.908 6.734 -0.929 1.00 0.00 A ATOM 408 O ILE A 21 -8.472 9.898 -2.395 1.00 0.00 A ATOM 409 C VAL A 22 -9.295 8.515 -5.180 1.00 0.00 A ATOM 410 CA VAL A 22 -7.812 8.597 -4.805 1.00 0.00 A ATOM 411 CB VAL A 22 -6.995 7.815 -5.852 1.00 0.00 A ATOM 412 CG1 VAL A 22 -5.495 8.013 -5.674 1.00 0.00 A ATOM 413 CG2 VAL A 22 -7.329 6.329 -5.899 1.00 0.00 A ATOM 414 HN VAL A 22 -7.018 7.272 -3.298 1.00 0.00 A ATOM 415 HA VAL A 22 -7.523 9.646 -4.882 1.00 0.00 A ATOM 416 HB VAL A 22 -7.236 8.201 -6.829 1.00 0.00 A ATOM 417 HG11 VAL A 22 -4.969 7.458 -6.450 1.00 0.00 A ATOM 418 HG12 VAL A 22 -5.262 9.074 -5.761 1.00 0.00 A ATOM 419 HG13 VAL A 22 -5.181 7.637 -4.705 1.00 0.00 A ATOM 420 HG21 VAL A 22 -8.292 6.182 -6.380 1.00 0.00 A ATOM 421 HG22 VAL A 22 -6.561 5.774 -6.434 1.00 0.00 A ATOM 422 HG23 VAL A 22 -7.393 5.948 -4.894 1.00 0.00 A ATOM 423 N VAL A 22 -7.532 8.136 -3.429 1.00 0.00 A ATOM 424 O VAL A 22 -9.774 9.361 -5.931 1.00 0.00 A ATOM 425 C GLY A 23 -11.506 6.999 -6.643 1.00 0.00 A ATOM 426 CA GLY A 23 -11.360 7.101 -5.120 1.00 0.00 A ATOM 427 HN GLY A 23 -9.527 6.839 -4.102 1.00 0.00 A ATOM 428 HA2 GLY A 23 -11.575 6.116 -4.704 1.00 0.00 A ATOM 429 HA1 GLY A 23 -12.091 7.810 -4.730 1.00 0.00 A ATOM 430 N GLY A 23 -10.014 7.497 -4.695 1.00 0.00 A ATOM 431 O GLY A 23 -11.187 5.969 -7.237 1.00 0.00 A ATOM 432 C GLY A 24 -10.794 8.274 -9.531 1.00 0.00 A ATOM 433 CA GLY A 24 -12.108 8.174 -8.742 1.00 0.00 A ATOM 434 HN GLY A 24 -12.115 8.901 -6.718 1.00 0.00 A ATOM 435 HA2 GLY A 24 -12.653 7.299 -9.098 1.00 0.00 A ATOM 436 HA1 GLY A 24 -12.705 9.055 -8.977 1.00 0.00 A ATOM 437 N GLY A 24 -11.949 8.082 -7.286 1.00 0.00 A ATOM 438 O GLY A 24 -10.755 7.853 -10.689 1.00 0.00 A ATOM 439 C LEU A 25 -7.613 7.612 -9.739 1.00 0.00 A ATOM 440 CA LEU A 25 -8.407 8.935 -9.626 1.00 0.00 A ATOM 441 CB LEU A 25 -7.528 10.068 -9.031 1.00 0.00 A ATOM 442 CD1 LEU A 25 -7.195 12.274 -7.880 1.00 0.00 A ATOM 443 CD2 LEU A 25 -9.096 12.041 -9.458 1.00 0.00 A ATOM 444 CG LEU A 25 -8.233 11.299 -8.435 1.00 0.00 A ATOM 445 HN LEU A 25 -9.802 9.103 -7.974 1.00 0.00 A ATOM 446 HA LEU A 25 -8.625 9.237 -10.652 1.00 0.00 A ATOM 447 HB2 LEU A 25 -6.881 9.657 -8.263 1.00 0.00 A ATOM 448 HB1 LEU A 25 -6.861 10.411 -9.823 1.00 0.00 A ATOM 449 HD11 LEU A 25 -7.699 13.120 -7.412 1.00 0.00 A ATOM 450 HD12 LEU A 25 -6.550 12.635 -8.681 1.00 0.00 A ATOM 451 HD13 LEU A 25 -6.588 11.771 -7.126 1.00 0.00 A ATOM 452 HD21 LEU A 25 -9.545 12.918 -8.992 1.00 0.00 A ATOM 453 HD22 LEU A 25 -9.896 11.393 -9.813 1.00 0.00 A ATOM 454 HD23 LEU A 25 -8.485 12.355 -10.305 1.00 0.00 A ATOM 455 HG LEU A 25 -8.852 10.982 -7.601 1.00 0.00 A ATOM 456 N LEU A 25 -9.703 8.782 -8.932 1.00 0.00 A ATOM 457 O LEU A 25 -6.510 7.610 -10.281 1.00 0.00 A ATOM 458 C VAL A 26 -6.953 4.679 -10.578 1.00 0.00 A ATOM 459 CA VAL A 26 -7.512 5.145 -9.227 1.00 0.00 A ATOM 460 CB VAL A 26 -8.483 4.100 -8.633 1.00 0.00 A ATOM 461 CG1 VAL A 26 -9.722 3.825 -9.494 1.00 0.00 A ATOM 462 CG2 VAL A 26 -7.775 2.776 -8.346 1.00 0.00 A ATOM 463 HN VAL A 26 -9.062 6.578 -8.824 1.00 0.00 A ATOM 464 HA VAL A 26 -6.655 5.210 -8.557 1.00 0.00 A ATOM 465 HB VAL A 26 -8.839 4.480 -7.679 1.00 0.00 A ATOM 466 HG11 VAL A 26 -10.414 3.194 -8.934 1.00 0.00 A ATOM 467 HG12 VAL A 26 -10.233 4.758 -9.731 1.00 0.00 A ATOM 468 HG13 VAL A 26 -9.448 3.311 -10.415 1.00 0.00 A ATOM 469 HG21 VAL A 26 -6.944 2.964 -7.668 1.00 0.00 A ATOM 470 HG22 VAL A 26 -8.471 2.079 -7.883 1.00 0.00 A ATOM 471 HG23 VAL A 26 -7.400 2.325 -9.264 1.00 0.00 A ATOM 472 N VAL A 26 -8.152 6.482 -9.255 1.00 0.00 A ATOM 473 O VAL A 26 -5.885 4.064 -10.632 1.00 0.00 A ATOM 474 C LYS A 27 -5.948 5.481 -13.510 1.00 0.00 A ATOM 475 CA LYS A 27 -7.212 4.726 -13.059 1.00 0.00 A ATOM 476 CB LYS A 27 -8.372 5.038 -14.024 1.00 0.00 A ATOM 477 CD LYS A 27 -10.386 4.178 -15.258 1.00 0.00 A ATOM 478 CE LYS A 27 -11.535 3.164 -15.226 1.00 0.00 A ATOM 479 CG LYS A 27 -9.299 3.832 -14.229 1.00 0.00 A ATOM 480 HN LYS A 27 -8.503 5.512 -11.512 1.00 0.00 A ATOM 481 HA LYS A 27 -6.975 3.663 -13.138 1.00 0.00 A ATOM 482 HB2 LYS A 27 -8.950 5.883 -13.644 1.00 0.00 A ATOM 483 HB1 LYS A 27 -7.970 5.323 -14.998 1.00 0.00 A ATOM 484 HD2 LYS A 27 -10.786 5.169 -15.037 1.00 0.00 A ATOM 485 HD1 LYS A 27 -9.940 4.195 -16.255 1.00 0.00 A ATOM 486 HE2 LYS A 27 -11.153 2.178 -15.506 1.00 0.00 A ATOM 487 HE1 LYS A 27 -11.912 3.099 -14.200 1.00 0.00 A ATOM 488 HG2 LYS A 27 -8.720 2.982 -14.596 1.00 0.00 A ATOM 489 HG1 LYS A 27 -9.752 3.563 -13.274 1.00 0.00 A ATOM 490 HZ1 LYS A 27 -12.326 3.590 -17.102 1.00 0.00 A ATOM 491 HZ2 LYS A 27 -12.984 4.489 -15.907 1.00 0.00 A ATOM 492 HZ3 LYS A 27 -13.413 2.927 -16.082 1.00 0.00 A ATOM 493 N LYS A 27 -7.637 5.016 -11.678 1.00 0.00 A ATOM 494 NZ LYS A 27 -12.635 3.569 -16.140 1.00 0.00 A ATOM 495 O LYS A 27 -5.278 5.010 -14.432 1.00 0.00 A ATOM 496 C LYS A 28 -4.749 7.893 -14.858 1.00 0.00 A ATOM 497 CA LYS A 28 -4.685 7.668 -13.331 1.00 0.00 A ATOM 498 CB LYS A 28 -3.257 7.435 -12.786 1.00 0.00 A ATOM 499 CD LYS A 28 -3.338 6.494 -10.359 1.00 0.00 A ATOM 500 CE LYS A 28 -2.247 5.419 -10.503 1.00 0.00 A ATOM 501 CG LYS A 28 -3.097 7.702 -11.276 1.00 0.00 A ATOM 502 HN LYS A 28 -6.202 6.844 -12.075 1.00 0.00 A ATOM 503 HA LYS A 28 -5.031 8.613 -12.911 1.00 0.00 A ATOM 504 HB2 LYS A 28 -2.914 6.433 -13.042 1.00 0.00 A ATOM 505 HB1 LYS A 28 -2.597 8.143 -13.290 1.00 0.00 A ATOM 506 HD2 LYS A 28 -3.333 6.849 -9.328 1.00 0.00 A ATOM 507 HD1 LYS A 28 -4.323 6.079 -10.551 1.00 0.00 A ATOM 508 HE2 LYS A 28 -1.464 5.790 -11.172 1.00 0.00 A ATOM 509 HE1 LYS A 28 -1.787 5.263 -9.524 1.00 0.00 A ATOM 510 HG2 LYS A 28 -2.081 8.057 -11.097 1.00 0.00 A ATOM 511 HG1 LYS A 28 -3.772 8.507 -10.981 1.00 0.00 A ATOM 512 HZ1 LYS A 28 -3.549 3.797 -10.430 1.00 0.00 A ATOM 513 HZ2 LYS A 28 -2.069 3.417 -11.025 1.00 0.00 A ATOM 514 HZ3 LYS A 28 -3.144 4.224 -11.950 1.00 0.00 A ATOM 515 N LYS A 28 -5.620 6.616 -12.873 1.00 0.00 A ATOM 516 NZ LYS A 28 -2.787 4.129 -11.010 1.00 0.00 A ATOM 517 OT1 LYS A 28 -5.816 8.355 -15.324 1.00 0.00 A ATOM 518 OT2 LYS A 28 -3.758 7.641 -15.583 1.00 0.00 A END
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