NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
379636 |
1i2u   |
5033 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 1.596 -0.072 -2.349 1.00 0.00 A ATOM 2 CA ASP A 1 0.918 1.254 -2.746 1.00 0.00 A ATOM 3 CB ASP A 1 1.730 2.449 -2.199 1.00 0.00 A ATOM 4 CG ASP A 1 1.689 2.420 -0.687 1.00 0.00 A ATOM 5 HT1 ASP A 1 -0.547 2.140 -1.581 1.00 0.00 A ATOM 6 HT2 ASP A 1 -0.534 0.448 -1.551 1.00 0.00 A ATOM 7 HT3 ASP A 1 -1.177 1.268 -2.904 1.00 0.00 A ATOM 8 HA ASP A 1 0.833 1.297 -3.815 1.00 0.00 A ATOM 9 HB2 ASP A 1 2.767 2.375 -2.491 1.00 0.00 A ATOM 10 HB1 ASP A 1 1.349 3.397 -2.547 1.00 0.00 A ATOM 11 N ASP A 1 -0.450 1.285 -2.164 1.00 0.00 A ATOM 12 O ASP A 1 1.181 -0.694 -1.388 1.00 0.00 A ATOM 13 OD1 ASP A 1 0.600 2.665 -0.197 1.00 0.00 A ATOM 14 OD2 ASP A 1 2.738 2.144 -0.139 1.00 0.00 A ATOM 15 C LYS A 2 4.778 -1.726 -3.137 1.00 0.00 A ATOM 16 CA LYS A 2 3.296 -1.762 -2.735 1.00 0.00 A ATOM 17 CB LYS A 2 2.504 -2.876 -3.436 1.00 0.00 A ATOM 18 CD LYS A 2 1.757 -5.305 -3.141 1.00 0.00 A ATOM 19 CE LYS A 2 1.220 -5.178 -4.573 1.00 0.00 A ATOM 20 CG LYS A 2 2.918 -4.289 -2.916 1.00 0.00 A ATOM 21 HN LYS A 2 2.894 0.094 -3.838 1.00 0.00 A ATOM 22 HA LYS A 2 3.235 -1.885 -1.663 1.00 0.00 A ATOM 23 HB2 LYS A 2 1.454 -2.695 -3.247 1.00 0.00 A ATOM 24 HB1 LYS A 2 2.688 -2.798 -4.497 1.00 0.00 A ATOM 25 HD2 LYS A 2 2.129 -6.303 -2.961 1.00 0.00 A ATOM 26 HD1 LYS A 2 0.970 -5.096 -2.428 1.00 0.00 A ATOM 27 HE2 LYS A 2 0.630 -4.275 -4.636 1.00 0.00 A ATOM 28 HE1 LYS A 2 2.041 -5.105 -5.270 1.00 0.00 A ATOM 29 HG2 LYS A 2 3.811 -4.624 -3.431 1.00 0.00 A ATOM 30 HG1 LYS A 2 3.137 -4.248 -1.857 1.00 0.00 A ATOM 31 HZ1 LYS A 2 0.855 -6.789 -5.736 1.00 0.00 A ATOM 32 HZ2 LYS A 2 -0.579 -5.995 -5.281 1.00 0.00 A ATOM 33 HZ3 LYS A 2 0.229 -6.993 -4.158 1.00 0.00 A ATOM 34 N LYS A 2 2.606 -0.474 -3.085 1.00 0.00 A ATOM 35 NZ LYS A 2 0.349 -6.325 -4.944 1.00 0.00 A ATOM 36 O LYS A 2 5.139 -1.141 -4.135 1.00 0.00 A ATOM 37 C LEU A 3 7.422 -3.439 -3.714 1.00 0.00 A ATOM 38 CA LEU A 3 7.083 -2.380 -2.661 1.00 0.00 A ATOM 39 CB LEU A 3 7.805 -2.681 -1.328 1.00 0.00 A ATOM 40 CD1 LEU A 3 9.578 -0.914 -1.277 1.00 0.00 A ATOM 41 CD2 LEU A 3 10.007 -3.111 -0.254 1.00 0.00 A ATOM 42 CG LEU A 3 9.326 -2.397 -1.397 1.00 0.00 A ATOM 43 HN LEU A 3 5.275 -2.841 -1.579 1.00 0.00 A ATOM 44 HA LEU A 3 7.383 -1.416 -3.048 1.00 0.00 A ATOM 45 HB2 LEU A 3 7.365 -2.077 -0.545 1.00 0.00 A ATOM 46 HB1 LEU A 3 7.638 -3.722 -1.084 1.00 0.00 A ATOM 47 HD11 LEU A 3 9.042 -0.379 -2.062 1.00 0.00 A ATOM 48 HD12 LEU A 3 10.652 -0.741 -1.385 1.00 0.00 A ATOM 49 HD13 LEU A 3 9.236 -0.567 -0.297 1.00 0.00 A ATOM 50 HD21 LEU A 3 9.845 -4.186 -0.361 1.00 0.00 A ATOM 51 HD22 LEU A 3 9.589 -2.760 0.693 1.00 0.00 A ATOM 52 HD23 LEU A 3 11.079 -2.900 -0.289 1.00 0.00 A ATOM 53 HG LEU A 3 9.742 -2.753 -2.327 1.00 0.00 A ATOM 54 N LEU A 3 5.613 -2.365 -2.365 1.00 0.00 A ATOM 55 O LEU A 3 7.038 -4.586 -3.574 1.00 0.00 A ATOM 56 C ILE A 4 10.035 -4.102 -5.968 1.00 0.00 A ATOM 57 CA ILE A 4 8.504 -4.024 -5.803 1.00 0.00 A ATOM 58 CB ILE A 4 7.811 -3.601 -7.129 1.00 0.00 A ATOM 59 CD1 ILE A 4 9.125 -2.494 -8.861 1.00 0.00 A ATOM 60 CG1 ILE A 4 8.339 -2.231 -7.602 1.00 0.00 A ATOM 61 CG2 ILE A 4 6.306 -3.576 -6.979 1.00 0.00 A ATOM 62 HN ILE A 4 8.388 -2.082 -4.764 1.00 0.00 A ATOM 63 HA ILE A 4 8.160 -5.012 -5.557 1.00 0.00 A ATOM 64 HB ILE A 4 8.057 -4.369 -7.852 1.00 0.00 A ATOM 65 HD11 ILE A 4 9.918 -3.218 -8.647 1.00 0.00 A ATOM 66 HD12 ILE A 4 9.557 -1.558 -9.214 1.00 0.00 A ATOM 67 HD13 ILE A 4 8.448 -2.898 -9.618 1.00 0.00 A ATOM 68 HG12 ILE A 4 7.530 -1.547 -7.816 1.00 0.00 A ATOM 69 HG11 ILE A 4 8.987 -1.767 -6.872 1.00 0.00 A ATOM 70 HG21 ILE A 4 6.018 -2.845 -6.222 1.00 0.00 A ATOM 71 HG22 ILE A 4 5.992 -4.575 -6.672 1.00 0.00 A ATOM 72 HG23 ILE A 4 5.858 -3.315 -7.940 1.00 0.00 A ATOM 73 N ILE A 4 8.129 -3.035 -4.735 1.00 0.00 A ATOM 74 O ILE A 4 10.522 -4.800 -6.835 1.00 0.00 A ATOM 75 C GLY A 5 12.865 -2.346 -4.331 1.00 0.00 A ATOM 76 CA GLY A 5 12.260 -3.426 -5.230 1.00 0.00 A ATOM 77 HN GLY A 5 10.322 -2.858 -4.443 1.00 0.00 A ATOM 78 HA2 GLY A 5 12.611 -4.387 -4.885 1.00 0.00 A ATOM 79 HA1 GLY A 5 12.593 -3.286 -6.248 1.00 0.00 A ATOM 80 N GLY A 5 10.761 -3.402 -5.134 1.00 0.00 A ATOM 81 O GLY A 5 12.155 -1.627 -3.648 1.00 0.00 A ATOM 82 C SER A 6 15.213 0.012 -4.350 1.00 0.00 A ATOM 83 CA SER A 6 14.868 -1.223 -3.508 1.00 0.00 A ATOM 84 CB SER A 6 16.151 -1.919 -2.941 1.00 0.00 A ATOM 85 HN SER A 6 14.672 -2.816 -4.977 1.00 0.00 A ATOM 86 HA SER A 6 14.218 -0.941 -2.694 1.00 0.00 A ATOM 87 HB2 SER A 6 15.893 -2.700 -2.246 1.00 0.00 A ATOM 88 HB1 SER A 6 16.749 -2.339 -3.738 1.00 0.00 A ATOM 89 HG SER A 6 16.410 -0.507 -1.564 1.00 0.00 A ATOM 90 N SER A 6 14.163 -2.237 -4.363 1.00 0.00 A ATOM 91 O SER A 6 14.784 0.136 -5.480 1.00 0.00 A ATOM 92 OG SER A 6 16.933 -0.953 -2.250 1.00 0.00 A ATOM 93 C CYS A 7 17.818 2.551 -4.059 1.00 0.00 A ATOM 94 CA CYS A 7 16.389 2.137 -4.494 1.00 0.00 A ATOM 95 CB CYS A 7 15.349 3.257 -4.187 1.00 0.00 A ATOM 96 HN CYS A 7 16.291 0.725 -2.870 1.00 0.00 A ATOM 97 HA CYS A 7 16.346 1.968 -5.553 1.00 0.00 A ATOM 98 HB2 CYS A 7 14.356 2.882 -4.392 1.00 0.00 A ATOM 99 HB1 CYS A 7 15.403 3.516 -3.149 1.00 0.00 A ATOM 100 N CYS A 7 15.979 0.898 -3.780 1.00 0.00 A ATOM 101 O CYS A 7 18.232 3.668 -4.263 1.00 0.00 A ATOM 102 SG CYS A 7 15.544 4.812 -5.090 1.00 0.00 A ATOM 103 C VAL A 8 20.928 2.084 -4.198 1.00 0.00 A ATOM 104 CA VAL A 8 19.945 1.938 -3.020 1.00 0.00 A ATOM 105 CB VAL A 8 20.355 0.777 -2.067 1.00 0.00 A ATOM 106 CG1 VAL A 8 21.822 0.816 -1.709 1.00 0.00 A ATOM 107 CG2 VAL A 8 19.530 0.881 -0.806 1.00 0.00 A ATOM 108 HN VAL A 8 18.152 0.744 -3.323 1.00 0.00 A ATOM 109 HA VAL A 8 19.937 2.881 -2.488 1.00 0.00 A ATOM 110 HB VAL A 8 20.140 -0.167 -2.548 1.00 0.00 A ATOM 111 HG11 VAL A 8 22.054 1.765 -1.219 1.00 0.00 A ATOM 112 HG12 VAL A 8 22.422 0.718 -2.620 1.00 0.00 A ATOM 113 HG13 VAL A 8 22.045 -0.017 -1.037 1.00 0.00 A ATOM 114 HG21 VAL A 8 19.824 0.081 -0.122 1.00 0.00 A ATOM 115 HG22 VAL A 8 18.472 0.768 -1.057 1.00 0.00 A ATOM 116 HG23 VAL A 8 19.705 1.854 -0.341 1.00 0.00 A ATOM 117 N VAL A 8 18.544 1.632 -3.478 1.00 0.00 A ATOM 118 O VAL A 8 21.960 2.710 -4.072 1.00 0.00 A ATOM 119 C TRP A 9 22.804 0.835 -6.197 1.00 0.00 A ATOM 120 CA TRP A 9 21.489 1.576 -6.526 1.00 0.00 A ATOM 121 CB TRP A 9 21.768 3.077 -6.868 1.00 0.00 A ATOM 122 CD1 TRP A 9 20.772 3.910 -9.066 1.00 0.00 A ATOM 123 CD2 TRP A 9 22.712 2.864 -9.274 1.00 0.00 A ATOM 124 CE2 TRP A 9 22.316 3.236 -10.554 1.00 0.00 A ATOM 125 CE3 TRP A 9 23.919 2.181 -9.111 1.00 0.00 A ATOM 126 CG TRP A 9 21.770 3.276 -8.392 1.00 0.00 A ATOM 127 CH2 TRP A 9 24.299 2.256 -11.492 1.00 0.00 A ATOM 128 CZ2 TRP A 9 23.101 2.936 -11.661 1.00 0.00 A ATOM 129 CZ3 TRP A 9 24.709 1.878 -10.216 1.00 0.00 A ATOM 130 HN TRP A 9 19.746 1.015 -5.329 1.00 0.00 A ATOM 131 HA TRP A 9 21.007 1.086 -7.359 1.00 0.00 A ATOM 132 HB2 TRP A 9 21.001 3.705 -6.439 1.00 0.00 A ATOM 133 HB1 TRP A 9 22.723 3.398 -6.473 1.00 0.00 A ATOM 134 HD1 TRP A 9 19.875 4.361 -8.665 1.00 0.00 A ATOM 135 HE1 TRP A 9 20.636 4.228 -11.046 1.00 0.00 A ATOM 136 HE3 TRP A 9 24.253 1.889 -8.130 1.00 0.00 A ATOM 137 HH2 TRP A 9 24.913 2.021 -12.348 1.00 0.00 A ATOM 138 HZ2 TRP A 9 22.782 3.231 -12.650 1.00 0.00 A ATOM 139 HZ3 TRP A 9 25.641 1.349 -10.081 1.00 0.00 A ATOM 140 N TRP A 9 20.595 1.496 -5.315 1.00 0.00 A ATOM 141 NE1 TRP A 9 21.168 3.842 -10.320 1.00 0.00 A ATOM 142 O TRP A 9 23.850 1.426 -6.021 1.00 0.00 A ATOM 143 C GLY A 10 23.508 -2.658 -5.288 1.00 0.00 A ATOM 144 CA GLY A 10 23.941 -1.285 -5.805 1.00 0.00 A ATOM 145 HN GLY A 10 21.873 -0.911 -6.292 1.00 0.00 A ATOM 146 HA2 GLY A 10 24.537 -1.414 -6.697 1.00 0.00 A ATOM 147 HA1 GLY A 10 24.533 -0.786 -5.048 1.00 0.00 A ATOM 148 N GLY A 10 22.727 -0.466 -6.127 1.00 0.00 A ATOM 149 O GLY A 10 24.199 -3.639 -5.468 1.00 0.00 A ATOM 150 C ALA A 11 21.349 -4.876 -5.272 1.00 0.00 A ATOM 151 CA ALA A 11 21.845 -3.999 -4.105 1.00 0.00 A ATOM 152 CB ALA A 11 20.697 -3.692 -3.175 1.00 0.00 A ATOM 153 HN ALA A 11 21.867 -1.872 -4.538 1.00 0.00 A ATOM 154 HA ALA A 11 22.648 -4.515 -3.594 1.00 0.00 A ATOM 155 HB1 ALA A 11 20.295 -4.623 -2.773 1.00 0.00 A ATOM 156 HB2 ALA A 11 19.920 -3.169 -3.745 1.00 0.00 A ATOM 157 HB3 ALA A 11 21.048 -3.057 -2.359 1.00 0.00 A ATOM 158 N ALA A 11 22.368 -2.702 -4.650 1.00 0.00 A ATOM 159 O ALA A 11 21.142 -4.391 -6.368 1.00 0.00 A ATOM 160 C VAL A 12 19.117 -6.968 -6.271 1.00 0.00 A ATOM 161 CA VAL A 12 20.650 -7.050 -6.109 1.00 0.00 A ATOM 162 CB VAL A 12 21.155 -8.468 -5.700 1.00 0.00 A ATOM 163 CG1 VAL A 12 20.442 -8.954 -4.458 1.00 0.00 A ATOM 164 CG2 VAL A 12 21.024 -9.469 -6.824 1.00 0.00 A ATOM 165 HN VAL A 12 21.274 -6.485 -4.118 1.00 0.00 A ATOM 166 HA VAL A 12 21.106 -6.744 -7.041 1.00 0.00 A ATOM 167 HB VAL A 12 22.205 -8.365 -5.473 1.00 0.00 A ATOM 168 HG11 VAL A 12 20.618 -8.259 -3.633 1.00 0.00 A ATOM 169 HG12 VAL A 12 20.835 -9.937 -4.193 1.00 0.00 A ATOM 170 HG13 VAL A 12 19.365 -9.037 -4.654 1.00 0.00 A ATOM 171 HG21 VAL A 12 21.605 -9.115 -7.681 1.00 0.00 A ATOM 172 HG22 VAL A 12 19.974 -9.577 -7.107 1.00 0.00 A ATOM 173 HG23 VAL A 12 21.414 -10.434 -6.489 1.00 0.00 A ATOM 174 N VAL A 12 21.127 -6.137 -5.020 1.00 0.00 A ATOM 175 O VAL A 12 18.432 -7.964 -6.383 1.00 0.00 A ATOM 176 C ASN A 13 16.748 -4.140 -6.758 1.00 0.00 A ATOM 177 CA ASN A 13 17.126 -5.589 -6.417 1.00 0.00 A ATOM 178 CB ASN A 13 16.446 -6.021 -5.097 1.00 0.00 A ATOM 179 CG ASN A 13 15.255 -6.900 -5.419 1.00 0.00 A ATOM 180 HN ASN A 13 19.224 -5.007 -6.143 1.00 0.00 A ATOM 181 HA ASN A 13 16.786 -6.218 -7.226 1.00 0.00 A ATOM 182 HB2 ASN A 13 17.111 -6.568 -4.456 1.00 0.00 A ATOM 183 HB1 ASN A 13 16.089 -5.160 -4.562 1.00 0.00 A ATOM 184 HD21 ASN A 13 14.418 -5.493 -6.524 1.00 0.00 A ATOM 185 HD22 ASN A 13 13.559 -6.965 -6.395 1.00 0.00 A ATOM 186 N ASN A 13 18.608 -5.764 -6.259 1.00 0.00 A ATOM 187 ND2 ASN A 13 14.332 -6.409 -6.179 1.00 0.00 A ATOM 188 O ASN A 13 15.628 -3.737 -6.495 1.00 0.00 A ATOM 189 OD1 ASN A 13 15.143 -8.029 -4.994 1.00 0.00 A ATOM 190 C TYR A 14 16.506 -1.946 -8.944 1.00 0.00 A ATOM 191 CA TYR A 14 17.321 -1.965 -7.653 1.00 0.00 A ATOM 192 CB TYR A 14 18.607 -1.167 -7.860 1.00 0.00 A ATOM 193 CD1 TYR A 14 17.979 1.226 -7.273 1.00 0.00 A ATOM 194 CD2 TYR A 14 18.387 0.703 -9.551 1.00 0.00 A ATOM 195 CE1 TYR A 14 17.711 2.542 -7.608 1.00 0.00 A ATOM 196 CE2 TYR A 14 18.121 2.013 -9.892 1.00 0.00 A ATOM 197 CG TYR A 14 18.317 0.298 -8.234 1.00 0.00 A ATOM 198 CZ TYR A 14 17.782 2.935 -8.927 1.00 0.00 A ATOM 199 HN TYR A 14 18.557 -3.734 -7.506 1.00 0.00 A ATOM 200 HA TYR A 14 16.743 -1.539 -6.847 1.00 0.00 A ATOM 201 HB2 TYR A 14 19.195 -1.192 -6.960 1.00 0.00 A ATOM 202 HB1 TYR A 14 19.151 -1.626 -8.665 1.00 0.00 A ATOM 203 HD1 TYR A 14 17.922 0.922 -6.243 1.00 0.00 A ATOM 204 HD2 TYR A 14 18.650 -0.010 -10.318 1.00 0.00 A ATOM 205 HE1 TYR A 14 17.449 3.263 -6.836 1.00 0.00 A ATOM 206 HE2 TYR A 14 18.179 2.324 -10.924 1.00 0.00 A ATOM 207 HH TYR A 14 16.870 4.577 -8.655 1.00 0.00 A ATOM 208 N TYR A 14 17.663 -3.384 -7.313 1.00 0.00 A ATOM 209 O TYR A 14 16.783 -2.681 -9.869 1.00 0.00 A ATOM 210 OH TYR A 14 17.512 4.238 -9.286 1.00 0.00 A ATOM 211 C THR A 15 14.884 0.338 -10.927 1.00 0.00 A ATOM 212 CA THR A 15 14.639 -0.959 -10.170 1.00 0.00 A ATOM 213 CB THR A 15 13.217 -0.962 -9.690 1.00 0.00 A ATOM 214 CG2 THR A 15 12.796 -2.360 -9.336 1.00 0.00 A ATOM 215 HN THR A 15 15.329 -0.525 -8.214 1.00 0.00 A ATOM 216 HA THR A 15 14.802 -1.792 -10.841 1.00 0.00 A ATOM 217 HB THR A 15 12.568 -0.473 -10.389 1.00 0.00 A ATOM 218 HG1 THR A 15 13.080 0.714 -8.625 1.00 0.00 A ATOM 219 HG21 THR A 15 13.453 -2.762 -8.567 1.00 0.00 A ATOM 220 HG22 THR A 15 12.848 -2.974 -10.244 1.00 0.00 A ATOM 221 HG23 THR A 15 11.778 -2.318 -8.956 1.00 0.00 A ATOM 222 N THR A 15 15.526 -1.098 -8.984 1.00 0.00 A ATOM 223 O THR A 15 14.332 1.350 -10.543 1.00 0.00 A ATOM 224 OG1 THR A 15 13.235 -0.229 -8.462 1.00 0.00 A ATOM 225 C SER A 16 14.573 2.103 -13.257 1.00 0.00 A ATOM 226 CA SER A 16 15.916 1.581 -12.715 1.00 0.00 A ATOM 227 CB SER A 16 16.865 1.297 -13.876 1.00 0.00 A ATOM 228 HN SER A 16 16.107 -0.531 -12.212 1.00 0.00 A ATOM 229 HA SER A 16 16.315 2.328 -12.046 1.00 0.00 A ATOM 230 HB2 SER A 16 17.758 0.785 -13.553 1.00 0.00 A ATOM 231 HB1 SER A 16 16.377 0.742 -14.668 1.00 0.00 A ATOM 232 HG SER A 16 16.871 2.735 -15.222 1.00 0.00 A ATOM 233 N SER A 16 15.676 0.312 -11.958 1.00 0.00 A ATOM 234 O SER A 16 14.290 3.284 -13.227 1.00 0.00 A ATOM 235 OG SER A 16 17.200 2.598 -14.330 1.00 0.00 A ATOM 236 C ASP A 17 11.366 1.107 -13.303 1.00 0.00 A ATOM 237 CA ASP A 17 12.443 1.598 -14.280 1.00 0.00 A ATOM 238 CB ASP A 17 12.387 0.952 -15.663 1.00 0.00 A ATOM 239 CG ASP A 17 11.187 1.407 -16.492 1.00 0.00 A ATOM 240 HN ASP A 17 13.991 0.241 -13.677 1.00 0.00 A ATOM 241 HA ASP A 17 12.379 2.674 -14.376 1.00 0.00 A ATOM 242 HB2 ASP A 17 13.288 1.171 -16.219 1.00 0.00 A ATOM 243 HB1 ASP A 17 12.296 -0.111 -15.522 1.00 0.00 A ATOM 244 N ASP A 17 13.758 1.196 -13.720 1.00 0.00 A ATOM 245 O ASP A 17 10.621 0.183 -13.554 1.00 0.00 A ATOM 246 OD1 ASP A 17 10.326 2.109 -15.981 1.00 0.00 A ATOM 247 OD2 ASP A 17 11.210 1.001 -17.640 1.00 0.00 A ATOM 248 C CYS A 18 8.904 1.246 -11.673 1.00 0.00 A ATOM 249 CA CYS A 18 10.327 1.394 -11.105 1.00 0.00 A ATOM 250 CB CYS A 18 10.369 2.478 -10.070 1.00 0.00 A ATOM 251 HN CYS A 18 11.973 2.465 -12.036 1.00 0.00 A ATOM 252 HA CYS A 18 10.606 0.476 -10.634 1.00 0.00 A ATOM 253 HB2 CYS A 18 11.383 2.837 -9.983 1.00 0.00 A ATOM 254 HB1 CYS A 18 9.773 3.268 -10.476 1.00 0.00 A ATOM 255 N CYS A 18 11.323 1.747 -12.169 1.00 0.00 A ATOM 256 O CYS A 18 8.205 0.301 -11.373 1.00 0.00 A ATOM 257 SG CYS A 18 9.782 2.131 -8.395 1.00 0.00 A ATOM 258 C ASN A 19 7.086 0.988 -14.135 1.00 0.00 A ATOM 259 CA ASN A 19 7.129 2.103 -13.084 1.00 0.00 A ATOM 260 CB ASN A 19 6.747 3.438 -13.749 1.00 0.00 A ATOM 261 CG ASN A 19 5.298 3.400 -14.280 1.00 0.00 A ATOM 262 HN ASN A 19 9.114 2.917 -12.723 1.00 0.00 A ATOM 263 HA ASN A 19 6.435 1.877 -12.289 1.00 0.00 A ATOM 264 HB2 ASN A 19 6.825 4.245 -13.036 1.00 0.00 A ATOM 265 HB1 ASN A 19 7.405 3.646 -14.581 1.00 0.00 A ATOM 266 HD21 ASN A 19 4.873 1.477 -13.833 1.00 0.00 A ATOM 267 HD22 ASN A 19 3.646 2.378 -14.577 1.00 0.00 A ATOM 268 N ASN A 19 8.505 2.184 -12.498 1.00 0.00 A ATOM 269 ND2 ASN A 19 4.556 2.326 -14.219 1.00 0.00 A ATOM 270 O ASN A 19 6.159 0.209 -14.146 1.00 0.00 A ATOM 271 OD1 ASN A 19 4.800 4.386 -14.778 1.00 0.00 A ATOM 272 C GLY A 20 7.901 -1.504 -15.360 1.00 0.00 A ATOM 273 CA GLY A 20 8.071 -0.152 -16.054 1.00 0.00 A ATOM 274 HN GLY A 20 8.804 1.559 -14.991 1.00 0.00 A ATOM 275 HA2 GLY A 20 7.260 0.006 -16.748 1.00 0.00 A ATOM 276 HA1 GLY A 20 9.014 -0.127 -16.581 1.00 0.00 A ATOM 277 N GLY A 20 8.056 0.919 -15.003 1.00 0.00 A ATOM 278 O GLY A 20 7.114 -2.340 -15.770 1.00 0.00 A ATOM 279 C GLU A 21 7.195 -3.082 -12.903 1.00 0.00 A ATOM 280 CA GLU A 21 8.580 -2.963 -13.529 1.00 0.00 A ATOM 281 CB GLU A 21 9.652 -2.952 -12.419 1.00 0.00 A ATOM 282 CD GLU A 21 9.826 -5.450 -12.863 1.00 0.00 A ATOM 283 CG GLU A 21 9.775 -4.375 -11.751 1.00 0.00 A ATOM 284 HN GLU A 21 9.279 -0.980 -14.028 1.00 0.00 A ATOM 285 HA GLU A 21 8.697 -3.782 -14.215 1.00 0.00 A ATOM 286 HB2 GLU A 21 10.572 -2.630 -12.864 1.00 0.00 A ATOM 287 HB1 GLU A 21 9.386 -2.226 -11.660 1.00 0.00 A ATOM 288 HG2 GLU A 21 10.680 -4.432 -11.163 1.00 0.00 A ATOM 289 HG1 GLU A 21 8.926 -4.528 -11.103 1.00 0.00 A ATOM 290 N GLU A 21 8.653 -1.687 -14.307 1.00 0.00 A ATOM 291 O GLU A 21 6.552 -4.107 -12.991 1.00 0.00 A ATOM 292 OE1 GLU A 21 10.764 -5.379 -13.640 1.00 0.00 A ATOM 293 OE2 GLU A 21 8.913 -6.274 -12.881 1.00 0.00 A ATOM 294 C CYS A 22 4.338 -2.415 -12.636 1.00 0.00 A ATOM 295 CA CYS A 22 5.426 -1.997 -11.620 1.00 0.00 A ATOM 296 CB CYS A 22 5.275 -0.585 -11.126 1.00 0.00 A ATOM 297 HN CYS A 22 7.296 -1.214 -12.198 1.00 0.00 A ATOM 298 HA CYS A 22 5.421 -2.673 -10.778 1.00 0.00 A ATOM 299 HB2 CYS A 22 6.047 0.007 -11.576 1.00 0.00 A ATOM 300 HB1 CYS A 22 4.396 -0.182 -11.537 1.00 0.00 A ATOM 301 N CYS A 22 6.759 -2.029 -12.272 1.00 0.00 A ATOM 302 O CYS A 22 3.505 -3.266 -12.376 1.00 0.00 A ATOM 303 SG CYS A 22 5.413 -0.291 -9.347 1.00 0.00 A ATOM 304 C LYS A 23 3.533 -3.577 -15.218 1.00 0.00 A ATOM 305 CA LYS A 23 3.383 -2.101 -14.870 1.00 0.00 A ATOM 306 CB LYS A 23 3.704 -1.232 -16.107 1.00 0.00 A ATOM 307 CD LYS A 23 1.470 -0.004 -16.148 1.00 0.00 A ATOM 308 CE LYS A 23 1.083 -0.460 -17.587 1.00 0.00 A ATOM 309 CG LYS A 23 3.010 0.140 -16.004 1.00 0.00 A ATOM 310 HN LYS A 23 5.031 -1.112 -13.934 1.00 0.00 A ATOM 311 HA LYS A 23 2.386 -1.950 -14.482 1.00 0.00 A ATOM 312 HB2 LYS A 23 4.774 -1.069 -16.135 1.00 0.00 A ATOM 313 HB1 LYS A 23 3.440 -1.759 -17.011 1.00 0.00 A ATOM 314 HD2 LYS A 23 1.107 -0.696 -15.403 1.00 0.00 A ATOM 315 HD1 LYS A 23 1.033 0.965 -15.942 1.00 0.00 A ATOM 316 HE2 LYS A 23 1.249 0.355 -18.280 1.00 0.00 A ATOM 317 HE1 LYS A 23 1.681 -1.301 -17.906 1.00 0.00 A ATOM 318 HG2 LYS A 23 3.226 0.535 -15.025 1.00 0.00 A ATOM 319 HG1 LYS A 23 3.407 0.827 -16.740 1.00 0.00 A ATOM 320 HZ1 LYS A 23 -0.790 -0.813 -16.699 1.00 0.00 A ATOM 321 HZ2 LYS A 23 -0.419 -1.852 -17.974 1.00 0.00 A ATOM 322 HZ3 LYS A 23 -0.873 -0.253 -18.309 1.00 0.00 A ATOM 323 N LYS A 23 4.359 -1.796 -13.785 1.00 0.00 A ATOM 324 NZ LYS A 23 -0.353 -0.864 -17.644 1.00 0.00 A ATOM 325 O LYS A 23 2.556 -4.270 -15.417 1.00 0.00 A ATOM 326 C ARG A 24 4.321 -6.343 -14.584 1.00 0.00 A ATOM 327 CA ARG A 24 5.024 -5.444 -15.625 1.00 0.00 A ATOM 328 CB ARG A 24 6.583 -5.588 -15.655 1.00 0.00 A ATOM 329 CD ARG A 24 8.455 -6.302 -17.284 1.00 0.00 A ATOM 330 CG ARG A 24 6.951 -6.427 -16.879 1.00 0.00 A ATOM 331 CZ ARG A 24 8.639 -5.196 -19.444 1.00 0.00 A ATOM 332 HN ARG A 24 5.536 -3.432 -15.174 1.00 0.00 A ATOM 333 HA ARG A 24 4.578 -5.654 -16.586 1.00 0.00 A ATOM 334 HB2 ARG A 24 7.066 -4.627 -15.717 1.00 0.00 A ATOM 335 HB1 ARG A 24 6.923 -6.068 -14.747 1.00 0.00 A ATOM 336 HD2 ARG A 24 9.068 -6.206 -16.393 1.00 0.00 A ATOM 337 HD1 ARG A 24 8.774 -7.182 -17.821 1.00 0.00 A ATOM 338 HE ARG A 24 8.773 -4.193 -17.704 1.00 0.00 A ATOM 339 HG2 ARG A 24 6.701 -7.451 -16.656 1.00 0.00 A ATOM 340 HG1 ARG A 24 6.334 -6.098 -17.700 1.00 0.00 A ATOM 341 HH11 ARG A 24 10.489 -5.899 -19.508 1.00 0.00 A ATOM 342 HH12 ARG A 24 9.723 -5.818 -21.054 1.00 0.00 A ATOM 343 HH21 ARG A 24 6.814 -4.462 -19.447 1.00 0.00 A ATOM 344 HH22 ARG A 24 7.402 -4.891 -21.019 1.00 0.00 A ATOM 345 N ARG A 24 4.760 -4.022 -15.302 1.00 0.00 A ATOM 346 NE ARG A 24 8.645 -5.072 -18.140 1.00 0.00 A ATOM 347 NH1 ARG A 24 9.687 -5.673 -20.063 1.00 0.00 A ATOM 348 NH2 ARG A 24 7.540 -4.826 -20.032 1.00 0.00 A ATOM 349 O ARG A 24 4.027 -7.487 -14.866 1.00 0.00 A ATOM 350 C ARG A 25 1.869 -6.357 -12.372 1.00 0.00 A ATOM 351 CA ARG A 25 3.375 -6.633 -12.361 1.00 0.00 A ATOM 352 CB ARG A 25 3.943 -6.274 -10.960 1.00 0.00 A ATOM 353 CD ARG A 25 6.290 -6.192 -9.944 1.00 0.00 A ATOM 354 CG ARG A 25 5.389 -5.744 -11.095 1.00 0.00 A ATOM 355 CZ ARG A 25 7.615 -8.071 -10.730 1.00 0.00 A ATOM 356 HN ARG A 25 4.323 -4.883 -13.234 1.00 0.00 A ATOM 357 HA ARG A 25 3.500 -7.674 -12.571 1.00 0.00 A ATOM 358 HB2 ARG A 25 3.314 -5.521 -10.507 1.00 0.00 A ATOM 359 HB1 ARG A 25 3.897 -7.159 -10.346 1.00 0.00 A ATOM 360 HD2 ARG A 25 6.616 -5.333 -9.374 1.00 0.00 A ATOM 361 HD1 ARG A 25 5.810 -6.912 -9.297 1.00 0.00 A ATOM 362 HE ARG A 25 8.203 -6.214 -10.990 1.00 0.00 A ATOM 363 HG2 ARG A 25 5.830 -6.049 -12.033 1.00 0.00 A ATOM 364 HG1 ARG A 25 5.337 -4.663 -11.116 1.00 0.00 A ATOM 365 HH11 ARG A 25 7.477 -8.326 -8.778 1.00 0.00 A ATOM 366 HH12 ARG A 25 7.687 -9.791 -9.673 1.00 0.00 A ATOM 367 HH21 ARG A 25 7.825 -7.798 -12.643 1.00 0.00 A ATOM 368 HH22 ARG A 25 7.795 -9.489 -12.174 1.00 0.00 A ATOM 369 N ARG A 25 4.060 -5.814 -13.416 1.00 0.00 A ATOM 370 NE ARG A 25 7.486 -6.788 -10.612 1.00 0.00 A ATOM 371 NH1 ARG A 25 7.592 -8.796 -9.652 1.00 0.00 A ATOM 372 NH2 ARG A 25 7.754 -8.519 -11.937 1.00 0.00 A ATOM 373 O ARG A 25 1.165 -6.735 -11.455 1.00 0.00 A ATOM 374 C GLY A 26 -0.378 -4.133 -12.656 1.00 0.00 A ATOM 375 CA GLY A 26 -0.065 -5.393 -13.468 1.00 0.00 A ATOM 376 HN GLY A 26 1.988 -5.395 -14.113 1.00 0.00 A ATOM 377 HA2 GLY A 26 -0.340 -5.222 -14.496 1.00 0.00 A ATOM 378 HA1 GLY A 26 -0.633 -6.223 -13.071 1.00 0.00 A ATOM 379 N GLY A 26 1.394 -5.697 -13.393 1.00 0.00 A ATOM 380 O GLY A 26 -1.526 -3.734 -12.586 1.00 0.00 A ATOM 381 C TYR A 27 0.048 -1.082 -12.186 1.00 0.00 A ATOM 382 CA TYR A 27 0.301 -2.285 -11.262 1.00 0.00 A ATOM 383 CB TYR A 27 1.486 -2.096 -10.285 1.00 0.00 A ATOM 384 CD1 TYR A 27 0.703 -4.407 -9.400 1.00 0.00 A ATOM 385 CD2 TYR A 27 2.705 -3.468 -8.547 1.00 0.00 A ATOM 386 CE1 TYR A 27 0.868 -5.507 -8.600 1.00 0.00 A ATOM 387 CE2 TYR A 27 2.864 -4.576 -7.745 1.00 0.00 A ATOM 388 CG TYR A 27 1.623 -3.360 -9.390 1.00 0.00 A ATOM 389 CZ TYR A 27 1.949 -5.607 -7.765 1.00 0.00 A ATOM 390 HN TYR A 27 1.551 -3.837 -12.144 1.00 0.00 A ATOM 391 HA TYR A 27 -0.608 -2.452 -10.700 1.00 0.00 A ATOM 392 HB2 TYR A 27 2.409 -1.947 -10.823 1.00 0.00 A ATOM 393 HB1 TYR A 27 1.328 -1.240 -9.646 1.00 0.00 A ATOM 394 HD1 TYR A 27 -0.171 -4.387 -10.033 1.00 0.00 A ATOM 395 HD2 TYR A 27 3.440 -2.678 -8.509 1.00 0.00 A ATOM 396 HE1 TYR A 27 0.130 -6.290 -8.646 1.00 0.00 A ATOM 397 HE2 TYR A 27 3.720 -4.609 -7.098 1.00 0.00 A ATOM 398 HH TYR A 27 2.598 -7.351 -7.532 1.00 0.00 A ATOM 399 N TYR A 27 0.617 -3.513 -12.063 1.00 0.00 A ATOM 400 O TYR A 27 -0.159 -1.256 -13.374 1.00 0.00 A ATOM 401 OH TYR A 27 2.107 -6.730 -6.972 1.00 0.00 A ATOM 402 C LYS A 28 0.959 2.325 -12.458 1.00 0.00 A ATOM 403 CA LYS A 28 -0.202 1.322 -12.467 1.00 0.00 A ATOM 404 CB LYS A 28 -1.484 2.001 -11.930 1.00 0.00 A ATOM 405 CD LYS A 28 -2.011 1.172 -9.505 1.00 0.00 A ATOM 406 CE LYS A 28 -3.243 1.787 -8.783 1.00 0.00 A ATOM 407 CG LYS A 28 -1.340 2.256 -10.388 1.00 0.00 A ATOM 408 HN LYS A 28 0.211 0.195 -10.681 1.00 0.00 A ATOM 409 HA LYS A 28 -0.365 1.029 -13.495 1.00 0.00 A ATOM 410 HB2 LYS A 28 -1.605 2.950 -12.438 1.00 0.00 A ATOM 411 HB1 LYS A 28 -2.336 1.379 -12.162 1.00 0.00 A ATOM 412 HD2 LYS A 28 -2.304 0.301 -10.073 1.00 0.00 A ATOM 413 HD1 LYS A 28 -1.291 0.852 -8.761 1.00 0.00 A ATOM 414 HE2 LYS A 28 -3.624 1.095 -8.047 1.00 0.00 A ATOM 415 HE1 LYS A 28 -2.991 2.708 -8.274 1.00 0.00 A ATOM 416 HG2 LYS A 28 -0.297 2.241 -10.099 1.00 0.00 A ATOM 417 HG1 LYS A 28 -1.717 3.237 -10.145 1.00 0.00 A ATOM 418 HZ1 LYS A 28 -5.153 1.560 -9.471 1.00 0.00 A ATOM 419 HZ2 LYS A 28 -4.058 1.831 -10.734 1.00 0.00 A ATOM 420 HZ3 LYS A 28 -4.560 3.112 -9.727 1.00 0.00 A ATOM 421 N LYS A 28 0.049 0.100 -11.641 1.00 0.00 A ATOM 422 NZ LYS A 28 -4.319 2.100 -9.765 1.00 0.00 A ATOM 423 O LYS A 28 1.105 3.093 -13.387 1.00 0.00 A ATOM 424 C GLY A 29 3.731 3.003 -10.100 1.00 0.00 A ATOM 425 CA GLY A 29 2.906 3.278 -11.357 1.00 0.00 A ATOM 426 HN GLY A 29 1.628 1.699 -10.679 1.00 0.00 A ATOM 427 HA2 GLY A 29 3.517 3.159 -12.234 1.00 0.00 A ATOM 428 HA1 GLY A 29 2.525 4.290 -11.320 1.00 0.00 A ATOM 429 N GLY A 29 1.756 2.320 -11.424 1.00 0.00 A ATOM 430 O GLY A 29 3.192 2.491 -9.144 1.00 0.00 A ATOM 431 C GLY A 30 7.163 3.879 -9.100 1.00 0.00 A ATOM 432 CA GLY A 30 5.872 3.094 -8.925 1.00 0.00 A ATOM 433 HN GLY A 30 5.408 3.743 -10.889 1.00 0.00 A ATOM 434 HA2 GLY A 30 5.370 3.453 -8.039 1.00 0.00 A ATOM 435 HA1 GLY A 30 6.108 2.043 -8.837 1.00 0.00 A ATOM 436 N GLY A 30 4.997 3.331 -10.110 1.00 0.00 A ATOM 437 O GLY A 30 7.580 4.167 -10.207 1.00 0.00 A ATOM 438 C HIS A 31 9.733 5.041 -6.684 1.00 0.00 A ATOM 439 CA HIS A 31 9.069 5.006 -8.059 1.00 0.00 A ATOM 440 CB HIS A 31 8.744 6.464 -8.473 1.00 0.00 A ATOM 441 CD2 HIS A 31 6.829 6.927 -6.637 1.00 0.00 A ATOM 442 CE1 HIS A 31 5.194 6.994 -8.033 1.00 0.00 A ATOM 443 CG HIS A 31 7.313 6.743 -7.945 1.00 0.00 A ATOM 444 HN HIS A 31 7.423 3.917 -7.144 1.00 0.00 A ATOM 445 HA HIS A 31 9.746 4.559 -8.766 1.00 0.00 A ATOM 446 HB2 HIS A 31 9.443 7.170 -8.044 1.00 0.00 A ATOM 447 HB1 HIS A 31 8.760 6.553 -9.551 1.00 0.00 A ATOM 448 HD1 HIS A 31 6.287 6.713 -9.710 1.00 0.00 A ATOM 449 HD2 HIS A 31 7.407 6.948 -5.716 1.00 0.00 A ATOM 450 HE1 HIS A 31 4.197 7.073 -8.421 1.00 0.00 A ATOM 451 HE2 HIS A 31 4.847 7.200 -6.082 1.00 0.00 A ATOM 452 N HIS A 31 7.789 4.209 -8.007 1.00 0.00 A ATOM 453 ND1 HIS A 31 6.269 6.799 -8.730 1.00 0.00 A ATOM 454 NE2 HIS A 31 5.532 7.069 -6.785 1.00 0.00 A ATOM 455 O HIS A 31 9.171 4.581 -5.711 1.00 0.00 A ATOM 456 C CYS A 32 10.769 6.573 -4.377 1.00 0.00 A ATOM 457 CA CYS A 32 11.618 5.685 -5.311 1.00 0.00 A ATOM 458 CB CYS A 32 12.993 6.301 -5.548 1.00 0.00 A ATOM 459 HN CYS A 32 11.336 5.955 -7.431 1.00 0.00 A ATOM 460 HA CYS A 32 11.713 4.698 -4.886 1.00 0.00 A ATOM 461 HB2 CYS A 32 13.420 5.882 -6.448 1.00 0.00 A ATOM 462 HB1 CYS A 32 12.872 7.361 -5.719 1.00 0.00 A ATOM 463 N CYS A 32 10.911 5.600 -6.625 1.00 0.00 A ATOM 464 O CYS A 32 9.850 7.235 -4.823 1.00 0.00 A ATOM 465 SG CYS A 32 14.246 6.119 -4.260 1.00 0.00 A ATOM 466 C GLY A 33 10.708 7.226 -0.716 1.00 0.00 A ATOM 467 CA GLY A 33 10.274 7.431 -2.166 1.00 0.00 A ATOM 468 HN GLY A 33 11.819 6.006 -2.811 1.00 0.00 A ATOM 469 HA2 GLY A 33 10.364 8.468 -2.453 1.00 0.00 A ATOM 470 HA1 GLY A 33 9.233 7.149 -2.249 1.00 0.00 A ATOM 471 N GLY A 33 11.075 6.579 -3.109 1.00 0.00 A ATOM 472 O GLY A 33 9.902 6.870 0.123 1.00 0.00 A ATOM 473 C SER A 34 13.599 8.250 1.191 1.00 0.00 A ATOM 474 CA SER A 34 12.438 7.257 0.977 1.00 0.00 A ATOM 475 CB SER A 34 12.822 5.748 1.087 1.00 0.00 A ATOM 476 HN SER A 34 12.638 7.724 -1.058 1.00 0.00 A ATOM 477 HA SER A 34 11.645 7.514 1.665 1.00 0.00 A ATOM 478 HB2 SER A 34 13.565 5.484 0.350 1.00 0.00 A ATOM 479 HB1 SER A 34 13.170 5.490 2.077 1.00 0.00 A ATOM 480 HG SER A 34 10.868 5.645 0.967 1.00 0.00 A ATOM 481 N SER A 34 11.960 7.439 -0.414 1.00 0.00 A ATOM 482 O SER A 34 13.657 9.281 0.550 1.00 0.00 A ATOM 483 OG SER A 34 11.609 5.037 0.808 1.00 0.00 A ATOM 484 C PHE A 35 16.830 8.395 1.503 1.00 0.00 A ATOM 485 CA PHE A 35 15.647 8.847 2.360 1.00 0.00 A ATOM 486 CB PHE A 35 16.040 8.777 3.837 1.00 0.00 A ATOM 487 CD1 PHE A 35 16.420 11.257 4.149 1.00 0.00 A ATOM 488 CD2 PHE A 35 18.291 9.803 4.408 1.00 0.00 A ATOM 489 CE1 PHE A 35 17.223 12.344 4.414 1.00 0.00 A ATOM 490 CE2 PHE A 35 19.096 10.891 4.673 1.00 0.00 A ATOM 491 CG PHE A 35 16.947 9.977 4.144 1.00 0.00 A ATOM 492 CZ PHE A 35 18.563 12.161 4.676 1.00 0.00 A ATOM 493 HN PHE A 35 14.370 7.105 2.568 1.00 0.00 A ATOM 494 HA PHE A 35 15.376 9.858 2.083 1.00 0.00 A ATOM 495 HB2 PHE A 35 15.172 8.820 4.477 1.00 0.00 A ATOM 496 HB1 PHE A 35 16.586 7.865 4.031 1.00 0.00 A ATOM 497 HD1 PHE A 35 15.369 11.409 3.947 1.00 0.00 A ATOM 498 HD2 PHE A 35 18.717 8.810 4.409 1.00 0.00 A ATOM 499 HE1 PHE A 35 16.804 13.340 4.417 1.00 0.00 A ATOM 500 HE2 PHE A 35 20.146 10.747 4.880 1.00 0.00 A ATOM 501 HZ PHE A 35 19.196 13.012 4.883 1.00 0.00 A ATOM 502 N PHE A 35 14.485 7.941 2.092 1.00 0.00 A ATOM 503 O PHE A 35 17.050 7.212 1.354 1.00 0.00 A ATOM 504 C ALA A 36 18.417 7.903 -0.910 1.00 0.00 A ATOM 505 CA ALA A 36 18.755 9.004 0.120 1.00 0.00 A ATOM 506 CB ALA A 36 19.886 8.561 1.020 1.00 0.00 A ATOM 507 HN ALA A 36 17.332 10.254 1.184 1.00 0.00 A ATOM 508 HA ALA A 36 19.049 9.893 -0.420 1.00 0.00 A ATOM 509 HB1 ALA A 36 19.565 7.672 1.567 1.00 0.00 A ATOM 510 HB2 ALA A 36 20.138 9.364 1.713 1.00 0.00 A ATOM 511 HB3 ALA A 36 20.748 8.318 0.395 1.00 0.00 A ATOM 512 N ALA A 36 17.574 9.329 0.985 1.00 0.00 A ATOM 513 O ALA A 36 19.281 7.165 -1.332 1.00 0.00 A ATOM 514 C ASN A 37 17.141 5.383 -1.856 1.00 0.00 A ATOM 515 CA ASN A 37 16.726 6.791 -2.314 1.00 0.00 A ATOM 516 CB ASN A 37 17.383 7.100 -3.673 1.00 0.00 A ATOM 517 CG ASN A 37 17.393 8.601 -3.887 1.00 0.00 A ATOM 518 HN ASN A 37 16.514 8.455 -0.929 1.00 0.00 A ATOM 519 HA ASN A 37 15.656 6.814 -2.442 1.00 0.00 A ATOM 520 HB2 ASN A 37 18.391 6.713 -3.707 1.00 0.00 A ATOM 521 HB1 ASN A 37 16.823 6.661 -4.480 1.00 0.00 A ATOM 522 HD21 ASN A 37 19.342 8.688 -3.632 1.00 0.00 A ATOM 523 HD22 ASN A 37 18.580 10.178 -3.962 1.00 0.00 A ATOM 524 N ASN A 37 17.165 7.827 -1.304 1.00 0.00 A ATOM 525 ND2 ASN A 37 18.535 9.211 -3.823 1.00 0.00 A ATOM 526 O ASN A 37 18.248 4.949 -2.087 1.00 0.00 A ATOM 527 OD1 ASN A 37 16.380 9.233 -4.103 1.00 0.00 A ATOM 528 C VAL A 38 15.492 2.273 -1.076 1.00 0.00 A ATOM 529 CA VAL A 38 16.571 3.309 -0.711 1.00 0.00 A ATOM 530 CB VAL A 38 16.765 3.381 0.839 1.00 0.00 A ATOM 531 CG1 VAL A 38 18.069 4.082 1.147 1.00 0.00 A ATOM 532 CG2 VAL A 38 15.654 4.169 1.494 1.00 0.00 A ATOM 533 HN VAL A 38 15.383 5.094 -1.032 1.00 0.00 A ATOM 534 HA VAL A 38 17.494 2.981 -1.172 1.00 0.00 A ATOM 535 HB VAL A 38 16.772 2.376 1.234 1.00 0.00 A ATOM 536 HG11 VAL A 38 18.221 4.137 2.229 1.00 0.00 A ATOM 537 HG12 VAL A 38 18.040 5.092 0.725 1.00 0.00 A ATOM 538 HG13 VAL A 38 18.892 3.525 0.690 1.00 0.00 A ATOM 539 HG21 VAL A 38 15.831 4.189 2.572 1.00 0.00 A ATOM 540 HG22 VAL A 38 14.698 3.684 1.287 1.00 0.00 A ATOM 541 HG23 VAL A 38 15.665 5.191 1.111 1.00 0.00 A ATOM 542 N VAL A 38 16.255 4.691 -1.200 1.00 0.00 A ATOM 543 O VAL A 38 15.788 1.099 -1.188 1.00 0.00 A ATOM 544 C ASN A 39 12.302 2.248 -2.745 1.00 0.00 A ATOM 545 CA ASN A 39 13.179 1.740 -1.596 1.00 0.00 A ATOM 546 CB ASN A 39 12.359 1.491 -0.313 1.00 0.00 A ATOM 547 CG ASN A 39 13.139 0.504 0.584 1.00 0.00 A ATOM 548 HN ASN A 39 14.041 3.647 -1.142 1.00 0.00 A ATOM 549 HA ASN A 39 13.618 0.807 -1.909 1.00 0.00 A ATOM 550 HB2 ASN A 39 12.203 2.416 0.223 1.00 0.00 A ATOM 551 HB1 ASN A 39 11.400 1.071 -0.556 1.00 0.00 A ATOM 552 HD21 ASN A 39 12.972 1.548 2.277 1.00 0.00 A ATOM 553 HD22 ASN A 39 13.811 0.071 2.375 1.00 0.00 A ATOM 554 N ASN A 39 14.266 2.704 -1.241 1.00 0.00 A ATOM 555 ND2 ASN A 39 13.317 0.738 1.852 1.00 0.00 A ATOM 556 O ASN A 39 12.121 3.444 -2.884 1.00 0.00 A ATOM 557 OD1 ASN A 39 13.610 -0.522 0.136 1.00 0.00 A ATOM 558 C CYS A 40 9.472 1.318 -4.359 1.00 0.00 A ATOM 559 CA CYS A 40 10.899 1.780 -4.678 1.00 0.00 A ATOM 560 CB CYS A 40 11.429 1.148 -5.984 1.00 0.00 A ATOM 561 HN CYS A 40 11.898 0.378 -3.405 1.00 0.00 A ATOM 562 HA CYS A 40 10.910 2.854 -4.763 1.00 0.00 A ATOM 563 HB2 CYS A 40 12.428 0.762 -5.842 1.00 0.00 A ATOM 564 HB1 CYS A 40 10.799 0.324 -6.278 1.00 0.00 A ATOM 565 N CYS A 40 11.764 1.346 -3.535 1.00 0.00 A ATOM 566 O CYS A 40 9.180 0.143 -4.254 1.00 0.00 A ATOM 567 SG CYS A 40 11.488 2.347 -7.337 1.00 0.00 A ATOM 568 C TRP A 41 6.252 2.062 -5.117 1.00 0.00 A ATOM 569 CA TRP A 41 7.166 1.984 -3.904 1.00 0.00 A ATOM 570 CB TRP A 41 6.674 3.019 -2.914 1.00 0.00 A ATOM 571 CD1 TRP A 41 8.779 3.975 -1.728 1.00 0.00 A ATOM 572 CD2 TRP A 41 7.733 2.310 -0.733 1.00 0.00 A ATOM 573 CE2 TRP A 41 8.814 2.622 0.077 1.00 0.00 A ATOM 574 CE3 TRP A 41 6.847 1.287 -0.403 1.00 0.00 A ATOM 575 CG TRP A 41 7.719 3.113 -1.799 1.00 0.00 A ATOM 576 CH2 TRP A 41 8.138 0.867 1.591 1.00 0.00 A ATOM 577 CZ2 TRP A 41 9.019 1.897 1.247 1.00 0.00 A ATOM 578 CZ3 TRP A 41 7.051 0.562 0.764 1.00 0.00 A ATOM 579 HN TRP A 41 8.885 3.196 -4.404 1.00 0.00 A ATOM 580 HA TRP A 41 7.098 0.999 -3.464 1.00 0.00 A ATOM 581 HB2 TRP A 41 6.577 3.975 -3.421 1.00 0.00 A ATOM 582 HB1 TRP A 41 5.708 2.755 -2.505 1.00 0.00 A ATOM 583 HD1 TRP A 41 9.061 4.753 -2.424 1.00 0.00 A ATOM 584 HE1 TRP A 41 10.184 4.069 -0.257 1.00 0.00 A ATOM 585 HE3 TRP A 41 6.003 1.065 -1.052 1.00 0.00 A ATOM 586 HH2 TRP A 41 8.293 0.304 2.499 1.00 0.00 A ATOM 587 HZ2 TRP A 41 9.858 2.137 1.882 1.00 0.00 A ATOM 588 HZ3 TRP A 41 6.366 -0.235 1.021 1.00 0.00 A ATOM 589 N TRP A 41 8.598 2.273 -4.241 1.00 0.00 A ATOM 590 NE1 TRP A 41 9.370 3.621 -0.599 1.00 0.00 A ATOM 591 O TRP A 41 6.449 2.901 -5.973 1.00 0.00 A ATOM 592 C CYS A 42 3.034 1.865 -5.816 1.00 0.00 A ATOM 593 CA CYS A 42 4.315 1.240 -6.323 1.00 0.00 A ATOM 594 CB CYS A 42 4.021 -0.157 -6.812 1.00 0.00 A ATOM 595 HN CYS A 42 5.128 0.572 -4.453 1.00 0.00 A ATOM 596 HA CYS A 42 4.702 1.814 -7.136 1.00 0.00 A ATOM 597 HB2 CYS A 42 4.914 -0.725 -6.679 1.00 0.00 A ATOM 598 HB1 CYS A 42 3.250 -0.599 -6.211 1.00 0.00 A ATOM 599 N CYS A 42 5.261 1.220 -5.169 1.00 0.00 A ATOM 600 O CYS A 42 2.851 2.005 -4.629 1.00 0.00 A ATOM 601 SG CYS A 42 3.556 -0.297 -8.554 1.00 0.00 A ATOM 602 C GLU A 43 -0.310 1.926 -6.479 1.00 0.00 A ATOM 603 CA GLU A 43 0.888 2.842 -6.286 1.00 0.00 A ATOM 604 CB GLU A 43 0.886 4.115 -7.090 1.00 0.00 A ATOM 605 CD GLU A 43 2.338 6.237 -7.170 1.00 0.00 A ATOM 606 CG GLU A 43 2.172 4.854 -6.608 1.00 0.00 A ATOM 607 HN GLU A 43 2.354 2.087 -7.642 1.00 0.00 A ATOM 608 HA GLU A 43 0.933 3.102 -5.239 1.00 0.00 A ATOM 609 HB2 GLU A 43 0.945 3.916 -8.150 1.00 0.00 A ATOM 610 HB1 GLU A 43 0.001 4.670 -6.892 1.00 0.00 A ATOM 611 HG2 GLU A 43 2.164 4.929 -5.529 1.00 0.00 A ATOM 612 HG1 GLU A 43 3.054 4.307 -6.897 1.00 0.00 A ATOM 613 N GLU A 43 2.160 2.217 -6.700 1.00 0.00 A ATOM 614 O GLU A 43 -1.331 2.314 -6.994 1.00 0.00 A ATOM 615 OE1 GLU A 43 1.956 6.435 -8.309 1.00 0.00 A ATOM 616 OE2 GLU A 43 2.878 7.038 -6.420 1.00 0.00 A ATOM 617 C THR A 44 -2.499 0.206 -5.404 1.00 0.00 A ATOM 618 CA THR A 44 -1.268 -0.279 -6.178 1.00 0.00 A ATOM 619 CB THR A 44 -0.689 -1.599 -5.658 1.00 0.00 A ATOM 620 CG2 THR A 44 0.479 -2.029 -6.514 1.00 0.00 A ATOM 621 HN THR A 44 0.684 0.423 -5.630 1.00 0.00 A ATOM 622 HA THR A 44 -1.531 -0.383 -7.215 1.00 0.00 A ATOM 623 HB THR A 44 -1.445 -2.356 -5.498 1.00 0.00 A ATOM 624 HG1 THR A 44 -0.745 -0.515 -4.144 1.00 0.00 A ATOM 625 HG21 THR A 44 0.102 -2.180 -7.531 1.00 0.00 A ATOM 626 HG22 THR A 44 0.906 -2.957 -6.138 1.00 0.00 A ATOM 627 HG23 THR A 44 1.246 -1.249 -6.511 1.00 0.00 A ATOM 628 N THR A 44 -0.155 0.709 -6.045 1.00 0.00 A ATOM 629 OT1 THR A 44 -2.220 0.639 -4.296 1.00 0.00 A ATOM 630 OT2 THR A 44 -3.576 0.097 -5.959 1.00 0.00 A ATOM 631 OG1 THR A 44 -0.110 -1.193 -4.428 1.00 0.00 A END
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