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 |
|
|
369145 |
1b9p   |
4481 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -22.786 5.345 5.449 1.00 0.00 A ATOM 2 CA CYS A 1 -23.838 6.461 5.494 1.00 0.00 A ATOM 3 CB CYS A 1 -25.060 6.097 4.640 1.00 0.00 A ATOM 4 HT1 CYS A 1 -22.908 7.542 3.966 1.00 0.00 A ATOM 5 HT2 CYS A 1 -24.029 8.449 4.870 1.00 0.00 A ATOM 6 HT3 CYS A 1 -22.516 8.073 5.530 1.00 0.00 A ATOM 7 HA CYS A 1 -24.152 6.627 6.514 1.00 0.00 A ATOM 8 HB2 CYS A 1 -24.908 6.431 3.625 1.00 0.00 A ATOM 9 HB1 CYS A 1 -25.201 5.025 4.645 1.00 0.00 A ATOM 10 HG CYS A 1 -26.624 7.759 4.904 1.00 0.00 A ATOM 11 N CYS A 1 -23.284 7.726 4.920 1.00 0.00 A ATOM 12 O CYS A 1 -21.826 5.419 4.700 1.00 0.00 A ATOM 13 SG CYS A 1 -26.538 6.897 5.318 1.00 0.00 A ATOM 14 C ALA A 2 -22.085 2.364 4.975 1.00 0.00 A ATOM 15 CA ALA A 2 -21.993 3.182 6.271 1.00 0.00 A ATOM 16 CB ALA A 2 -22.369 2.322 7.481 1.00 0.00 A ATOM 17 HN ALA A 2 -23.753 4.294 6.832 1.00 0.00 A ATOM 18 HA ALA A 2 -20.991 3.564 6.403 1.00 0.00 A ATOM 19 HB1 ALA A 2 -22.564 2.957 8.333 1.00 0.00 A ATOM 20 HB2 ALA A 2 -23.252 1.744 7.252 1.00 0.00 A ATOM 21 HB3 ALA A 2 -21.554 1.654 7.712 1.00 0.00 A ATOM 22 N ALA A 2 -22.968 4.318 6.246 1.00 0.00 A ATOM 23 O ALA A 2 -23.145 2.256 4.384 1.00 0.00 A ATOM 24 C VAL A 3 -20.663 -0.483 3.631 1.00 0.00 A ATOM 25 CA VAL A 3 -20.981 0.978 3.289 1.00 0.00 A ATOM 26 CB VAL A 3 -19.962 1.614 2.323 1.00 0.00 A ATOM 27 CG1 VAL A 3 -20.491 2.970 1.851 1.00 0.00 A ATOM 28 CG2 VAL A 3 -18.589 1.819 2.981 1.00 0.00 A ATOM 29 HN VAL A 3 -20.153 1.905 5.049 1.00 0.00 A ATOM 30 HA VAL A 3 -21.965 1.014 2.844 1.00 0.00 A ATOM 31 HB VAL A 3 -19.861 0.970 1.460 1.00 0.00 A ATOM 32 HG11 VAL A 3 -21.506 2.855 1.499 1.00 0.00 A ATOM 33 HG12 VAL A 3 -20.472 3.671 2.674 1.00 0.00 A ATOM 34 HG13 VAL A 3 -19.872 3.341 1.049 1.00 0.00 A ATOM 35 HG21 VAL A 3 -18.406 1.031 3.697 1.00 0.00 A ATOM 36 HG22 VAL A 3 -17.822 1.798 2.221 1.00 0.00 A ATOM 37 HG23 VAL A 3 -18.568 2.776 3.483 1.00 0.00 A ATOM 38 N VAL A 3 -20.985 1.795 4.543 1.00 0.00 A ATOM 39 O VAL A 3 -19.626 -1.019 3.278 1.00 0.00 A ATOM 40 C GLU A 4 -20.250 -2.808 5.691 1.00 0.00 A ATOM 41 CA GLU A 4 -21.456 -2.550 4.766 1.00 0.00 A ATOM 42 CB GLU A 4 -21.329 -3.398 3.492 1.00 0.00 A ATOM 43 CD GLU A 4 -23.536 -4.408 2.886 1.00 0.00 A ATOM 44 CG GLU A 4 -22.573 -3.253 2.607 1.00 0.00 A ATOM 45 HN GLU A 4 -22.392 -0.629 4.586 1.00 0.00 A ATOM 46 HA GLU A 4 -22.360 -2.844 5.275 1.00 0.00 A ATOM 47 HB2 GLU A 4 -20.457 -3.092 2.934 1.00 0.00 A ATOM 48 HB1 GLU A 4 -21.218 -4.435 3.774 1.00 0.00 A ATOM 49 HG2 GLU A 4 -23.064 -2.314 2.815 1.00 0.00 A ATOM 50 HG1 GLU A 4 -22.280 -3.281 1.569 1.00 0.00 A ATOM 51 N GLU A 4 -21.580 -1.115 4.331 1.00 0.00 A ATOM 52 O GLU A 4 -19.916 -3.955 5.927 1.00 0.00 A ATOM 53 OE1 GLU A 4 -23.374 -5.458 2.283 1.00 0.00 A ATOM 54 OE2 GLU A 4 -24.419 -4.218 3.705 1.00 0.00 A ATOM 55 C LEU A 5 -17.287 -2.778 6.458 1.00 0.00 A ATOM 56 CA LEU A 5 -18.409 -1.949 7.115 1.00 0.00 A ATOM 57 CB LEU A 5 -18.942 -2.606 8.401 1.00 0.00 A ATOM 58 CD1 LEU A 5 -17.443 -1.217 9.881 1.00 0.00 A ATOM 59 CD2 LEU A 5 -19.735 -0.392 9.307 1.00 0.00 A ATOM 60 CG LEU A 5 -18.886 -1.638 9.591 1.00 0.00 A ATOM 61 HN LEU A 5 -19.888 -0.875 6.003 1.00 0.00 A ATOM 62 HA LEU A 5 -18.018 -0.975 7.363 1.00 0.00 A ATOM 63 HB2 LEU A 5 -19.966 -2.913 8.249 1.00 0.00 A ATOM 64 HB1 LEU A 5 -18.347 -3.480 8.631 1.00 0.00 A ATOM 65 HD11 LEU A 5 -16.779 -2.048 9.690 1.00 0.00 A ATOM 66 HD12 LEU A 5 -17.172 -0.387 9.247 1.00 0.00 A ATOM 67 HD13 LEU A 5 -17.358 -0.922 10.916 1.00 0.00 A ATOM 68 HD21 LEU A 5 -20.700 -0.692 8.926 1.00 0.00 A ATOM 69 HD22 LEU A 5 -19.869 0.165 10.223 1.00 0.00 A ATOM 70 HD23 LEU A 5 -19.235 0.229 8.578 1.00 0.00 A ATOM 71 HG LEU A 5 -19.278 -2.144 10.461 1.00 0.00 A ATOM 72 N LEU A 5 -19.597 -1.785 6.210 1.00 0.00 A ATOM 73 O LEU A 5 -16.474 -3.367 7.148 1.00 0.00 A ATOM 74 C ARG A 6 -15.994 -2.926 3.033 1.00 0.00 A ATOM 75 CA ARG A 6 -16.189 -3.596 4.402 1.00 0.00 A ATOM 76 CB ARG A 6 -16.736 -5.032 4.303 1.00 0.00 A ATOM 77 CD ARG A 6 -16.081 -7.438 4.529 1.00 0.00 A ATOM 78 CG ARG A 6 -15.608 -6.048 4.079 1.00 0.00 A ATOM 79 CZ ARG A 6 -16.797 -9.101 2.903 1.00 0.00 A ATOM 80 HN ARG A 6 -17.903 -2.334 4.622 1.00 0.00 A ATOM 81 HA ARG A 6 -15.258 -3.585 4.951 1.00 0.00 A ATOM 82 HB2 ARG A 6 -17.246 -5.274 5.223 1.00 0.00 A ATOM 83 HB1 ARG A 6 -17.440 -5.099 3.487 1.00 0.00 A ATOM 84 HD2 ARG A 6 -15.515 -7.756 5.395 1.00 0.00 A ATOM 85 HD1 ARG A 6 -17.137 -7.425 4.760 1.00 0.00 A ATOM 86 HE ARG A 6 -14.936 -8.401 2.976 1.00 0.00 A ATOM 87 HG2 ARG A 6 -15.344 -6.070 3.031 1.00 0.00 A ATOM 88 HG1 ARG A 6 -14.741 -5.766 4.659 1.00 0.00 A ATOM 89 HH11 ARG A 6 -17.682 -7.584 1.932 1.00 0.00 A ATOM 90 HH12 ARG A 6 -18.465 -9.116 1.777 1.00 0.00 A ATOM 91 HH21 ARG A 6 -16.118 -10.776 3.774 1.00 0.00 A ATOM 92 HH22 ARG A 6 -17.562 -10.958 2.839 1.00 0.00 A ATOM 93 N ARG A 6 -17.235 -2.825 5.144 1.00 0.00 A ATOM 94 NE ARG A 6 -15.830 -8.356 3.378 1.00 0.00 A ATOM 95 NH1 ARG A 6 -17.718 -8.561 2.146 1.00 0.00 A ATOM 96 NH2 ARG A 6 -16.829 -10.376 3.194 1.00 0.00 A ATOM 97 O ARG A 6 -14.962 -2.327 2.811 1.00 0.00 A ATOM 98 C SER A 7 -15.545 -2.333 0.132 1.00 0.00 A ATOM 99 CA SER A 7 -16.944 -2.414 0.778 1.00 0.00 A ATOM 100 CB SER A 7 -17.562 -1.024 0.950 1.00 0.00 A ATOM 101 HN SER A 7 -17.782 -3.514 2.408 1.00 0.00 A ATOM 102 HA SER A 7 -17.596 -2.980 0.134 1.00 0.00 A ATOM 103 HB2 SER A 7 -17.462 -0.693 1.971 1.00 0.00 A ATOM 104 HB1 SER A 7 -17.050 -0.323 0.303 1.00 0.00 A ATOM 105 HG SER A 7 -19.433 -1.318 1.416 1.00 0.00 A ATOM 106 N SER A 7 -16.973 -3.022 2.153 1.00 0.00 A ATOM 107 O SER A 7 -14.869 -1.327 0.267 1.00 0.00 A ATOM 108 OG SER A 7 -18.943 -1.094 0.619 1.00 0.00 A ATOM 109 C PRO A 8 -13.815 -2.569 -2.515 1.00 0.00 A ATOM 110 CA PRO A 8 -13.812 -3.409 -1.222 1.00 0.00 A ATOM 111 CB PRO A 8 -13.578 -4.897 -1.495 1.00 0.00 A ATOM 112 CD PRO A 8 -15.877 -4.642 -0.776 1.00 0.00 A ATOM 113 CG PRO A 8 -14.938 -5.509 -1.565 1.00 0.00 A ATOM 114 HA PRO A 8 -13.050 -3.051 -0.549 1.00 0.00 A ATOM 115 HB2 PRO A 8 -13.051 -5.028 -2.429 1.00 0.00 A ATOM 116 HB1 PRO A 8 -13.025 -5.345 -0.684 1.00 0.00 A ATOM 117 HD2 PRO A 8 -16.782 -4.466 -1.340 1.00 0.00 A ATOM 118 HD1 PRO A 8 -16.106 -5.101 0.175 1.00 0.00 A ATOM 119 HG2 PRO A 8 -15.261 -5.557 -2.596 1.00 0.00 A ATOM 120 HG1 PRO A 8 -14.922 -6.500 -1.137 1.00 0.00 A ATOM 121 N PRO A 8 -15.146 -3.384 -0.554 1.00 0.00 A ATOM 122 O PRO A 8 -13.561 -3.074 -3.593 1.00 0.00 A ATOM 123 C GLY A 9 -12.806 0.395 -3.561 1.00 0.00 A ATOM 124 CA GLY A 9 -14.116 -0.387 -3.593 1.00 0.00 A ATOM 125 HN GLY A 9 -14.288 -0.914 -1.520 1.00 0.00 A ATOM 126 HA2 GLY A 9 -14.189 -0.969 -4.503 1.00 0.00 A ATOM 127 HA1 GLY A 9 -14.940 0.303 -3.524 1.00 0.00 A ATOM 128 N GLY A 9 -14.094 -1.291 -2.405 1.00 0.00 A ATOM 129 O GLY A 9 -11.856 0.028 -4.226 1.00 0.00 A ATOM 130 C ILE A 10 -10.481 1.477 -1.846 1.00 0.00 A ATOM 131 CA ILE A 10 -11.503 2.266 -2.677 1.00 0.00 A ATOM 132 CB ILE A 10 -11.878 3.610 -2.026 1.00 0.00 A ATOM 133 CD1 ILE A 10 -13.254 5.694 -2.357 1.00 0.00 A ATOM 134 CG1 ILE A 10 -12.653 4.462 -3.041 1.00 0.00 A ATOM 135 CG2 ILE A 10 -10.616 4.371 -1.597 1.00 0.00 A ATOM 136 HN ILE A 10 -13.543 1.701 -2.253 1.00 0.00 A ATOM 137 HA ILE A 10 -11.103 2.433 -3.667 1.00 0.00 A ATOM 138 HB ILE A 10 -12.496 3.429 -1.159 1.00 0.00 A ATOM 139 HD11 ILE A 10 -12.489 6.205 -1.790 1.00 0.00 A ATOM 140 HD12 ILE A 10 -13.651 6.363 -3.107 1.00 0.00 A ATOM 141 HD13 ILE A 10 -14.049 5.386 -1.695 1.00 0.00 A ATOM 142 HG12 ILE A 10 -11.982 4.778 -3.826 1.00 0.00 A ATOM 143 HG11 ILE A 10 -13.449 3.872 -3.470 1.00 0.00 A ATOM 144 HG21 ILE A 10 -9.780 4.062 -2.208 1.00 0.00 A ATOM 145 HG22 ILE A 10 -10.773 5.433 -1.716 1.00 0.00 A ATOM 146 HG23 ILE A 10 -10.403 4.153 -0.561 1.00 0.00 A ATOM 147 N ILE A 10 -12.755 1.452 -2.781 1.00 0.00 A ATOM 148 O ILE A 10 -9.302 1.551 -2.124 1.00 0.00 A ATOM 149 C SER A 11 -9.218 -1.070 -0.907 1.00 0.00 A ATOM 150 CA SER A 11 -9.967 -0.076 -0.009 1.00 0.00 A ATOM 151 CB SER A 11 -10.823 -0.816 1.024 1.00 0.00 A ATOM 152 HN SER A 11 -11.873 0.689 -0.660 1.00 0.00 A ATOM 153 HA SER A 11 -9.267 0.574 0.492 1.00 0.00 A ATOM 154 HB2 SER A 11 -11.750 -1.135 0.576 1.00 0.00 A ATOM 155 HB1 SER A 11 -10.285 -1.688 1.371 1.00 0.00 A ATOM 156 HG SER A 11 -11.426 -0.468 2.847 1.00 0.00 A ATOM 157 N SER A 11 -10.912 0.728 -0.851 1.00 0.00 A ATOM 158 O SER A 11 -8.005 -1.100 -0.899 1.00 0.00 A ATOM 159 OG SER A 11 -11.115 0.060 2.106 1.00 0.00 A ATOM 160 C ARG A 12 -8.465 -2.146 -3.721 1.00 0.00 A ATOM 161 CA ARG A 12 -9.253 -2.850 -2.597 1.00 0.00 A ATOM 162 CB ARG A 12 -10.364 -3.725 -3.192 1.00 0.00 A ATOM 163 CD ARG A 12 -9.897 -5.780 -4.577 1.00 0.00 A ATOM 164 CG ARG A 12 -9.938 -5.197 -3.160 1.00 0.00 A ATOM 165 CZ ARG A 12 -11.404 -7.688 -4.566 1.00 0.00 A ATOM 166 HN ARG A 12 -10.902 -1.801 -1.673 1.00 0.00 A ATOM 167 HA ARG A 12 -8.584 -3.474 -2.026 1.00 0.00 A ATOM 168 HB2 ARG A 12 -11.271 -3.602 -2.619 1.00 0.00 A ATOM 169 HB1 ARG A 12 -10.546 -3.431 -4.215 1.00 0.00 A ATOM 170 HD2 ARG A 12 -9.722 -4.994 -5.299 1.00 0.00 A ATOM 171 HD1 ARG A 12 -9.126 -6.533 -4.649 1.00 0.00 A ATOM 172 HE ARG A 12 -11.983 -5.862 -5.109 1.00 0.00 A ATOM 173 HG2 ARG A 12 -8.955 -5.274 -2.716 1.00 0.00 A ATOM 174 HG1 ARG A 12 -10.641 -5.758 -2.564 1.00 0.00 A ATOM 175 HH11 ARG A 12 -10.422 -8.267 -6.217 1.00 0.00 A ATOM 176 HH12 ARG A 12 -11.046 -9.549 -5.240 1.00 0.00 A ATOM 177 HH21 ARG A 12 -12.416 -7.378 -2.862 1.00 0.00 A ATOM 178 HH22 ARG A 12 -12.198 -9.036 -3.303 1.00 0.00 A ATOM 179 N ARG A 12 -9.923 -1.863 -1.684 1.00 0.00 A ATOM 180 NE ARG A 12 -11.232 -6.411 -4.795 1.00 0.00 A ATOM 181 NH1 ARG A 12 -10.921 -8.571 -5.405 1.00 0.00 A ATOM 182 NH2 ARG A 12 -12.055 -8.064 -3.496 1.00 0.00 A ATOM 183 O ARG A 12 -7.697 -2.792 -4.407 1.00 0.00 A ATOM 184 C PHE A 13 -6.700 0.596 -4.335 1.00 0.00 A ATOM 185 CA PHE A 13 -7.937 -0.074 -4.962 1.00 0.00 A ATOM 186 CB PHE A 13 -9.015 0.925 -5.416 1.00 0.00 A ATOM 187 CD1 PHE A 13 -7.985 3.205 -5.725 1.00 0.00 A ATOM 188 CD2 PHE A 13 -8.491 1.884 -7.692 1.00 0.00 A ATOM 189 CE1 PHE A 13 -7.499 4.233 -6.538 1.00 0.00 A ATOM 190 CE2 PHE A 13 -8.005 2.913 -8.507 1.00 0.00 A ATOM 191 CG PHE A 13 -8.481 2.030 -6.300 1.00 0.00 A ATOM 192 CZ PHE A 13 -7.507 4.087 -7.930 1.00 0.00 A ATOM 193 HN PHE A 13 -9.278 -0.377 -3.330 1.00 0.00 A ATOM 194 HA PHE A 13 -7.655 -0.710 -5.786 1.00 0.00 A ATOM 195 HB2 PHE A 13 -9.773 0.389 -5.967 1.00 0.00 A ATOM 196 HB1 PHE A 13 -9.476 1.361 -4.541 1.00 0.00 A ATOM 197 HD1 PHE A 13 -7.978 3.318 -4.651 1.00 0.00 A ATOM 198 HD2 PHE A 13 -8.874 0.979 -8.138 1.00 0.00 A ATOM 199 HE1 PHE A 13 -7.116 5.138 -6.092 1.00 0.00 A ATOM 200 HE2 PHE A 13 -8.013 2.801 -9.580 1.00 0.00 A ATOM 201 HZ PHE A 13 -7.134 4.882 -8.557 1.00 0.00 A ATOM 202 N PHE A 13 -8.649 -0.857 -3.905 1.00 0.00 A ATOM 203 O PHE A 13 -5.614 0.534 -4.887 1.00 0.00 A ATOM 204 C ARG A 14 -4.758 0.927 -1.843 1.00 0.00 A ATOM 205 CA ARG A 14 -5.747 1.917 -2.483 1.00 0.00 A ATOM 206 CB ARG A 14 -6.399 2.831 -1.431 1.00 0.00 A ATOM 207 CD ARG A 14 -7.814 2.908 0.649 1.00 0.00 A ATOM 208 CG ARG A 14 -6.924 2.028 -0.234 1.00 0.00 A ATOM 209 CZ ARG A 14 -6.388 3.709 2.447 1.00 0.00 A ATOM 210 HN ARG A 14 -7.768 1.244 -2.787 1.00 0.00 A ATOM 211 HA ARG A 14 -5.212 2.536 -3.186 1.00 0.00 A ATOM 212 HB2 ARG A 14 -5.667 3.544 -1.080 1.00 0.00 A ATOM 213 HB1 ARG A 14 -7.220 3.365 -1.888 1.00 0.00 A ATOM 214 HD2 ARG A 14 -7.800 3.932 0.299 1.00 0.00 A ATOM 215 HD1 ARG A 14 -8.824 2.528 0.661 1.00 0.00 A ATOM 216 HE ARG A 14 -7.467 2.045 2.595 1.00 0.00 A ATOM 217 HG2 ARG A 14 -7.493 1.182 -0.591 1.00 0.00 A ATOM 218 HG1 ARG A 14 -6.085 1.673 0.347 1.00 0.00 A ATOM 219 HH11 ARG A 14 -7.839 4.994 2.964 1.00 0.00 A ATOM 220 HH12 ARG A 14 -6.226 5.541 3.263 1.00 0.00 A ATOM 221 HH21 ARG A 14 -4.757 2.624 2.015 1.00 0.00 A ATOM 222 HH22 ARG A 14 -4.452 4.175 2.717 1.00 0.00 A ATOM 223 N ARG A 14 -6.871 1.226 -3.192 1.00 0.00 A ATOM 224 NE ARG A 14 -7.225 2.801 2.016 1.00 0.00 A ATOM 225 NH1 ARG A 14 -6.851 4.835 2.929 1.00 0.00 A ATOM 226 NH2 ARG A 14 -5.100 3.487 2.389 1.00 0.00 A ATOM 227 O ARG A 14 -3.584 1.237 -1.772 1.00 0.00 A ATOM 228 C ARG A 15 -3.128 -1.590 -1.746 1.00 0.00 A ATOM 229 CA ARG A 15 -4.243 -1.210 -0.760 1.00 0.00 A ATOM 230 CB ARG A 15 -5.071 -2.432 -0.349 1.00 0.00 A ATOM 231 CD ARG A 15 -5.859 -3.374 1.834 1.00 0.00 A ATOM 232 CG ARG A 15 -5.817 -2.124 0.953 1.00 0.00 A ATOM 233 CZ ARG A 15 -4.317 -4.304 3.458 1.00 0.00 A ATOM 234 HN ARG A 15 -6.148 -0.453 -1.458 1.00 0.00 A ATOM 235 HA ARG A 15 -3.802 -0.768 0.120 1.00 0.00 A ATOM 236 HB2 ARG A 15 -5.777 -2.674 -1.131 1.00 0.00 A ATOM 237 HB1 ARG A 15 -4.411 -3.272 -0.190 1.00 0.00 A ATOM 238 HD2 ARG A 15 -6.790 -3.402 2.385 1.00 0.00 A ATOM 239 HD1 ARG A 15 -5.755 -4.263 1.229 1.00 0.00 A ATOM 240 HE ARG A 15 -4.218 -2.411 2.870 1.00 0.00 A ATOM 241 HG2 ARG A 15 -5.317 -1.323 1.478 1.00 0.00 A ATOM 242 HG1 ARG A 15 -6.826 -1.820 0.728 1.00 0.00 A ATOM 243 HH11 ARG A 15 -3.104 -5.003 2.019 1.00 0.00 A ATOM 244 HH12 ARG A 15 -3.164 -5.951 3.466 1.00 0.00 A ATOM 245 HH21 ARG A 15 -5.442 -3.848 5.057 1.00 0.00 A ATOM 246 HH22 ARG A 15 -4.499 -5.290 5.200 1.00 0.00 A ATOM 247 N ARG A 15 -5.193 -0.230 -1.387 1.00 0.00 A ATOM 248 NE ARG A 15 -4.699 -3.261 2.767 1.00 0.00 A ATOM 249 NH1 ARG A 15 -3.463 -5.151 2.942 1.00 0.00 A ATOM 250 NH2 ARG A 15 -4.789 -4.496 4.664 1.00 0.00 A ATOM 251 O ARG A 15 -1.978 -1.691 -1.356 1.00 0.00 A ATOM 252 C LYS A 16 -1.513 -0.938 -4.279 1.00 0.00 A ATOM 253 CA LYS A 16 -2.432 -2.147 -4.034 1.00 0.00 A ATOM 254 CB LYS A 16 -3.206 -2.518 -5.305 1.00 0.00 A ATOM 255 CD LYS A 16 -2.306 -2.850 -7.633 1.00 0.00 A ATOM 256 CE LYS A 16 -2.189 -4.004 -8.637 1.00 0.00 A ATOM 257 CG LYS A 16 -2.341 -3.408 -6.206 1.00 0.00 A ATOM 258 HN LYS A 16 -4.399 -1.684 -3.273 1.00 0.00 A ATOM 259 HA LYS A 16 -1.850 -2.993 -3.700 1.00 0.00 A ATOM 260 HB2 LYS A 16 -4.107 -3.049 -5.034 1.00 0.00 A ATOM 261 HB1 LYS A 16 -3.468 -1.617 -5.838 1.00 0.00 A ATOM 262 HD2 LYS A 16 -3.209 -2.286 -7.823 1.00 0.00 A ATOM 263 HD1 LYS A 16 -1.450 -2.200 -7.739 1.00 0.00 A ATOM 264 HE2 LYS A 16 -1.217 -3.979 -9.111 1.00 0.00 A ATOM 265 HE1 LYS A 16 -2.337 -4.952 -8.142 1.00 0.00 A ATOM 266 HG2 LYS A 16 -1.335 -3.443 -5.814 1.00 0.00 A ATOM 267 HG1 LYS A 16 -2.755 -4.405 -6.224 1.00 0.00 A ATOM 268 HZ1 LYS A 16 -4.197 -3.757 -9.186 1.00 0.00 A ATOM 269 HZ2 LYS A 16 -3.097 -2.905 -10.165 1.00 0.00 A ATOM 270 HZ3 LYS A 16 -3.255 -4.579 -10.332 1.00 0.00 A ATOM 271 N LYS A 16 -3.461 -1.785 -3.004 1.00 0.00 A ATOM 272 NZ LYS A 16 -3.264 -3.794 -9.650 1.00 0.00 A ATOM 273 O LYS A 16 -0.311 -1.098 -4.404 1.00 0.00 A ATOM 274 C ILE A 17 -0.219 1.615 -3.436 1.00 0.00 A ATOM 275 CA ILE A 17 -1.260 1.496 -4.563 1.00 0.00 A ATOM 276 CB ILE A 17 -2.258 2.671 -4.550 1.00 0.00 A ATOM 277 CD1 ILE A 17 -4.295 3.612 -5.694 1.00 0.00 A ATOM 278 CG1 ILE A 17 -3.114 2.643 -5.824 1.00 0.00 A ATOM 279 CG2 ILE A 17 -1.513 4.010 -4.478 1.00 0.00 A ATOM 280 HN ILE A 17 -3.043 0.333 -4.225 1.00 0.00 A ATOM 281 HA ILE A 17 -0.761 1.446 -5.520 1.00 0.00 A ATOM 282 HB ILE A 17 -2.898 2.580 -3.684 1.00 0.00 A ATOM 283 HD11 ILE A 17 -4.020 4.435 -5.052 1.00 0.00 A ATOM 284 HD12 ILE A 17 -4.559 3.990 -6.671 1.00 0.00 A ATOM 285 HD13 ILE A 17 -5.140 3.091 -5.270 1.00 0.00 A ATOM 286 HG12 ILE A 17 -2.509 2.930 -6.671 1.00 0.00 A ATOM 287 HG11 ILE A 17 -3.495 1.645 -5.980 1.00 0.00 A ATOM 288 HG21 ILE A 17 -0.607 3.952 -5.063 1.00 0.00 A ATOM 289 HG22 ILE A 17 -2.143 4.797 -4.865 1.00 0.00 A ATOM 290 HG23 ILE A 17 -1.263 4.224 -3.450 1.00 0.00 A ATOM 291 N ILE A 17 -2.071 0.254 -4.338 1.00 0.00 A ATOM 292 O ILE A 17 0.934 1.906 -3.697 1.00 0.00 A ATOM 293 C ALA A 18 1.425 0.405 -1.186 1.00 0.00 A ATOM 294 CA ALA A 18 0.323 1.467 -1.045 1.00 0.00 A ATOM 295 CB ALA A 18 -0.519 1.216 0.210 1.00 0.00 A ATOM 296 HN ALA A 18 -1.563 1.144 -2.044 1.00 0.00 A ATOM 297 HA ALA A 18 0.761 2.452 -0.994 1.00 0.00 A ATOM 298 HB1 ALA A 18 -1.335 1.923 0.246 1.00 0.00 A ATOM 299 HB2 ALA A 18 -0.914 0.211 0.184 1.00 0.00 A ATOM 300 HB3 ALA A 18 0.100 1.336 1.086 1.00 0.00 A ATOM 301 N ALA A 18 -0.624 1.383 -2.204 1.00 0.00 A ATOM 302 O ALA A 18 2.583 0.698 -0.954 1.00 0.00 A ATOM 303 C LYS A 19 3.198 -1.474 -2.673 1.00 0.00 A ATOM 304 CA LYS A 19 2.053 -1.920 -1.745 1.00 0.00 A ATOM 305 CB LYS A 19 1.241 -3.073 -2.359 1.00 0.00 A ATOM 306 CD LYS A 19 1.187 -5.538 -2.828 1.00 0.00 A ATOM 307 CE LYS A 19 1.714 -6.349 -4.022 1.00 0.00 A ATOM 308 CG LYS A 19 2.096 -4.334 -2.539 1.00 0.00 A ATOM 309 HN LYS A 19 0.115 -0.977 -1.744 1.00 0.00 A ATOM 310 HA LYS A 19 2.445 -2.227 -0.788 1.00 0.00 A ATOM 311 HB2 LYS A 19 0.409 -3.303 -1.709 1.00 0.00 A ATOM 312 HB1 LYS A 19 0.861 -2.762 -3.321 1.00 0.00 A ATOM 313 HD2 LYS A 19 1.158 -6.173 -1.954 1.00 0.00 A ATOM 314 HD1 LYS A 19 0.188 -5.191 -3.043 1.00 0.00 A ATOM 315 HE2 LYS A 19 2.717 -6.034 -4.272 1.00 0.00 A ATOM 316 HE1 LYS A 19 1.704 -7.404 -3.788 1.00 0.00 A ATOM 317 HG2 LYS A 19 2.778 -4.184 -3.364 1.00 0.00 A ATOM 318 HG1 LYS A 19 2.660 -4.521 -1.637 1.00 0.00 A ATOM 319 HZ1 LYS A 19 -0.179 -6.382 -4.923 1.00 0.00 A ATOM 320 HZ2 LYS A 19 0.793 -5.066 -5.386 1.00 0.00 A ATOM 321 HZ3 LYS A 19 1.106 -6.617 -6.002 1.00 0.00 A ATOM 322 N LYS A 19 1.065 -0.803 -1.567 1.00 0.00 A ATOM 323 NZ LYS A 19 0.788 -6.083 -5.166 1.00 0.00 A ATOM 324 O LYS A 19 4.357 -1.687 -2.366 1.00 0.00 A ATOM 325 C ARG A 20 4.790 0.708 -4.134 1.00 0.00 A ATOM 326 CA ARG A 20 3.892 -0.370 -4.766 1.00 0.00 A ATOM 327 CB ARG A 20 3.097 0.206 -5.949 1.00 0.00 A ATOM 328 CD ARG A 20 3.215 1.085 -8.295 1.00 0.00 A ATOM 329 CG ARG A 20 4.020 0.463 -7.145 1.00 0.00 A ATOM 330 CZ ARG A 20 3.806 2.016 -10.460 1.00 0.00 A ATOM 331 HN ARG A 20 1.914 -0.705 -3.980 1.00 0.00 A ATOM 332 HA ARG A 20 4.491 -1.197 -5.113 1.00 0.00 A ATOM 333 HB2 ARG A 20 2.326 -0.493 -6.237 1.00 0.00 A ATOM 334 HB1 ARG A 20 2.639 1.137 -5.649 1.00 0.00 A ATOM 335 HD2 ARG A 20 2.557 0.344 -8.729 1.00 0.00 A ATOM 336 HD1 ARG A 20 2.644 1.930 -7.940 1.00 0.00 A ATOM 337 HE ARG A 20 5.172 1.500 -9.115 1.00 0.00 A ATOM 338 HG2 ARG A 20 4.811 1.137 -6.847 1.00 0.00 A ATOM 339 HG1 ARG A 20 4.450 -0.471 -7.477 1.00 0.00 A ATOM 340 HH11 ARG A 20 3.631 3.905 -9.804 1.00 0.00 A ATOM 341 HH12 ARG A 20 3.222 3.657 -11.464 1.00 0.00 A ATOM 342 HH21 ARG A 20 3.892 0.234 -11.379 1.00 0.00 A ATOM 343 HH22 ARG A 20 3.371 1.553 -12.367 1.00 0.00 A ATOM 344 N ARG A 20 2.864 -0.856 -3.786 1.00 0.00 A ATOM 345 NE ARG A 20 4.211 1.547 -9.307 1.00 0.00 A ATOM 346 NH1 ARG A 20 3.532 3.290 -10.586 1.00 0.00 A ATOM 347 NH2 ARG A 20 3.679 1.206 -11.481 1.00 0.00 A ATOM 348 O ARG A 20 5.992 0.695 -4.333 1.00 0.00 A ATOM 349 C SER A 21 5.941 2.153 -1.629 1.00 0.00 A ATOM 350 CA SER A 21 5.029 2.708 -2.736 1.00 0.00 A ATOM 351 CB SER A 21 4.025 3.708 -2.150 1.00 0.00 A ATOM 352 HN SER A 21 3.247 1.599 -3.252 1.00 0.00 A ATOM 353 HA SER A 21 5.625 3.212 -3.481 1.00 0.00 A ATOM 354 HB2 SER A 21 3.131 3.730 -2.754 1.00 0.00 A ATOM 355 HB1 SER A 21 3.760 3.401 -1.145 1.00 0.00 A ATOM 356 HG SER A 21 4.534 5.371 -1.259 1.00 0.00 A ATOM 357 N SER A 21 4.220 1.625 -3.386 1.00 0.00 A ATOM 358 O SER A 21 7.044 2.641 -1.466 1.00 0.00 A ATOM 359 OG SER A 21 4.604 5.009 -2.146 1.00 0.00 A ATOM 360 C ILE A 22 7.559 -0.150 -0.368 1.00 0.00 A ATOM 361 CA ILE A 22 6.344 0.584 0.215 1.00 0.00 A ATOM 362 CB ILE A 22 5.450 -0.370 1.029 1.00 0.00 A ATOM 363 CD1 ILE A 22 3.079 -0.495 1.829 1.00 0.00 A ATOM 364 CG1 ILE A 22 4.306 0.409 1.691 1.00 0.00 A ATOM 365 CG2 ILE A 22 6.265 -1.056 2.135 1.00 0.00 A ATOM 366 HN ILE A 22 4.601 0.800 -1.047 1.00 0.00 A ATOM 367 HA ILE A 22 6.687 1.381 0.858 1.00 0.00 A ATOM 368 HB ILE A 22 5.043 -1.123 0.370 1.00 0.00 A ATOM 369 HD11 ILE A 22 2.882 -0.981 0.885 1.00 0.00 A ATOM 370 HD12 ILE A 22 3.268 -1.243 2.586 1.00 0.00 A ATOM 371 HD13 ILE A 22 2.224 0.099 2.115 1.00 0.00 A ATOM 372 HG12 ILE A 22 4.619 0.744 2.669 1.00 0.00 A ATOM 373 HG11 ILE A 22 4.049 1.265 1.085 1.00 0.00 A ATOM 374 HG21 ILE A 22 7.178 -0.506 2.309 1.00 0.00 A ATOM 375 HG22 ILE A 22 5.689 -1.090 3.049 1.00 0.00 A ATOM 376 HG23 ILE A 22 6.508 -2.063 1.828 1.00 0.00 A ATOM 377 N ILE A 22 5.499 1.163 -0.883 1.00 0.00 A ATOM 378 O ILE A 22 8.669 0.110 0.059 1.00 0.00 A ATOM 379 C LYS A 23 9.594 -0.862 -2.448 1.00 0.00 A ATOM 380 CA LYS A 23 8.493 -1.805 -1.938 1.00 0.00 A ATOM 381 CB LYS A 23 7.896 -2.632 -3.088 1.00 0.00 A ATOM 382 CD LYS A 23 8.746 -4.723 -4.222 1.00 0.00 A ATOM 383 CE LYS A 23 10.196 -4.307 -4.500 1.00 0.00 A ATOM 384 CG LYS A 23 8.265 -4.110 -2.902 1.00 0.00 A ATOM 385 HN LYS A 23 6.439 -1.211 -1.621 1.00 0.00 A ATOM 386 HA LYS A 23 8.914 -2.476 -1.206 1.00 0.00 A ATOM 387 HB2 LYS A 23 6.820 -2.528 -3.091 1.00 0.00 A ATOM 388 HB1 LYS A 23 8.293 -2.282 -4.028 1.00 0.00 A ATOM 389 HD2 LYS A 23 8.687 -5.799 -4.150 1.00 0.00 A ATOM 390 HD1 LYS A 23 8.114 -4.383 -5.029 1.00 0.00 A ATOM 391 HE2 LYS A 23 10.297 -3.234 -4.416 1.00 0.00 A ATOM 392 HE1 LYS A 23 10.866 -4.801 -3.813 1.00 0.00 A ATOM 393 HG2 LYS A 23 9.049 -4.196 -2.163 1.00 0.00 A ATOM 394 HG1 LYS A 23 7.397 -4.651 -2.556 1.00 0.00 A ATOM 395 HZ1 LYS A 23 9.823 -4.312 -6.558 1.00 0.00 A ATOM 396 HZ2 LYS A 23 11.456 -4.477 -6.152 1.00 0.00 A ATOM 397 HZ3 LYS A 23 10.404 -5.792 -5.955 1.00 0.00 A ATOM 398 N LYS A 23 7.357 -1.042 -1.316 1.00 0.00 A ATOM 399 NZ LYS A 23 10.489 -4.756 -5.894 1.00 0.00 A ATOM 400 O LYS A 23 10.766 -1.109 -2.224 1.00 0.00 A ATOM 401 C THR A 24 10.950 1.886 -2.481 1.00 0.00 A ATOM 402 CA THR A 24 10.231 1.186 -3.646 1.00 0.00 A ATOM 403 CB THR A 24 9.441 2.199 -4.489 1.00 0.00 A ATOM 404 CG2 THR A 24 10.370 3.251 -5.102 1.00 0.00 A ATOM 405 HN THR A 24 8.267 0.369 -3.272 1.00 0.00 A ATOM 406 HA THR A 24 10.949 0.679 -4.273 1.00 0.00 A ATOM 407 HB THR A 24 8.712 2.695 -3.865 1.00 0.00 A ATOM 408 HG1 THR A 24 7.837 1.664 -5.448 1.00 0.00 A ATOM 409 HG21 THR A 24 10.900 3.769 -4.316 1.00 0.00 A ATOM 410 HG22 THR A 24 11.080 2.769 -5.758 1.00 0.00 A ATOM 411 HG23 THR A 24 9.785 3.961 -5.666 1.00 0.00 A ATOM 412 N THR A 24 9.223 0.207 -3.118 1.00 0.00 A ATOM 413 O THR A 24 12.125 2.189 -2.580 1.00 0.00 A ATOM 414 OG1 THR A 24 8.780 1.511 -5.541 1.00 0.00 A ATOM 415 C LEU A 25 11.920 1.884 0.438 1.00 0.00 A ATOM 416 CA LEU A 25 10.877 2.809 -0.205 1.00 0.00 A ATOM 417 CB LEU A 25 9.734 3.102 0.781 1.00 0.00 A ATOM 418 CD1 LEU A 25 8.644 5.250 0.098 1.00 0.00 A ATOM 419 CD2 LEU A 25 9.180 4.836 2.500 1.00 0.00 A ATOM 420 CG LEU A 25 9.646 4.607 1.060 1.00 0.00 A ATOM 421 HN LEU A 25 9.313 1.873 -1.354 1.00 0.00 A ATOM 422 HA LEU A 25 11.341 3.736 -0.507 1.00 0.00 A ATOM 423 HB2 LEU A 25 8.798 2.758 0.365 1.00 0.00 A ATOM 424 HB1 LEU A 25 9.922 2.581 1.708 1.00 0.00 A ATOM 425 HD11 LEU A 25 7.715 4.699 0.122 1.00 0.00 A ATOM 426 HD12 LEU A 25 8.461 6.272 0.397 1.00 0.00 A ATOM 427 HD13 LEU A 25 9.045 5.235 -0.905 1.00 0.00 A ATOM 428 HD21 LEU A 25 9.636 4.106 3.152 1.00 0.00 A ATOM 429 HD22 LEU A 25 9.466 5.828 2.815 1.00 0.00 A ATOM 430 HD23 LEU A 25 8.106 4.742 2.552 1.00 0.00 A ATOM 431 HG LEU A 25 10.618 5.058 0.916 1.00 0.00 A ATOM 432 N LEU A 25 10.257 2.136 -1.392 1.00 0.00 A ATOM 433 O LEU A 25 13.007 2.318 0.767 1.00 0.00 A ATOM 434 C GLU A 26 13.763 -0.555 0.314 1.00 0.00 A ATOM 435 CA GLU A 26 12.543 -0.359 1.226 1.00 0.00 A ATOM 436 CB GLU A 26 11.750 -1.661 1.394 1.00 0.00 A ATOM 437 CD GLU A 26 9.532 -2.553 2.179 1.00 0.00 A ATOM 438 CG GLU A 26 10.572 -1.443 2.355 1.00 0.00 A ATOM 439 HN GLU A 26 10.703 0.321 0.322 1.00 0.00 A ATOM 440 HA GLU A 26 12.862 -0.003 2.194 1.00 0.00 A ATOM 441 HB2 GLU A 26 11.375 -1.977 0.431 1.00 0.00 A ATOM 442 HB1 GLU A 26 12.397 -2.426 1.795 1.00 0.00 A ATOM 443 HG2 GLU A 26 10.937 -1.451 3.372 1.00 0.00 A ATOM 444 HG1 GLU A 26 10.109 -0.488 2.153 1.00 0.00 A ATOM 445 N GLU A 26 11.593 0.624 0.609 1.00 0.00 A ATOM 446 O GLU A 26 14.887 -0.592 0.785 1.00 0.00 A ATOM 447 OE1 GLU A 26 8.932 -2.640 1.119 1.00 0.00 A ATOM 448 OE2 GLU A 26 9.350 -3.305 3.120 1.00 0.00 A ATOM 449 C HIS A 27 15.653 0.334 -1.903 1.00 0.00 A ATOM 450 CA HIS A 27 14.670 -0.852 -1.949 1.00 0.00 A ATOM 451 CB HIS A 27 14.015 -0.987 -3.329 1.00 0.00 A ATOM 452 CD2 HIS A 27 16.004 -2.547 -4.102 1.00 0.00 A ATOM 453 CE1 HIS A 27 15.694 -2.389 -6.239 1.00 0.00 A ATOM 454 CG HIS A 27 14.920 -1.719 -4.287 1.00 0.00 A ATOM 455 HN HIS A 27 12.621 -0.624 -1.312 1.00 0.00 A ATOM 456 HA HIS A 27 15.197 -1.765 -1.719 1.00 0.00 A ATOM 457 HB2 HIS A 27 13.091 -1.537 -3.232 1.00 0.00 A ATOM 458 HB1 HIS A 27 13.800 -0.004 -3.721 1.00 0.00 A ATOM 459 HD1 HIS A 27 14.052 -1.121 -6.125 1.00 0.00 A ATOM 460 HD2 HIS A 27 16.416 -2.829 -3.145 1.00 0.00 A ATOM 461 HE1 HIS A 27 15.804 -2.512 -7.306 1.00 0.00 A ATOM 462 N HIS A 27 13.544 -0.667 -0.978 1.00 0.00 A ATOM 463 ND1 HIS A 27 14.745 -1.636 -5.658 1.00 0.00 A ATOM 464 NE2 HIS A 27 16.490 -2.968 -5.337 1.00 0.00 A ATOM 465 O HIS A 27 16.791 0.187 -2.302 1.00 0.00 A ATOM 466 C LYS A 28 16.687 2.845 0.086 1.00 0.00 A ATOM 467 CA LYS A 28 16.153 2.670 -1.350 1.00 0.00 A ATOM 468 CB LYS A 28 15.341 3.867 -1.889 1.00 0.00 A ATOM 469 CD LYS A 28 14.836 6.270 -1.347 1.00 0.00 A ATOM 470 CE LYS A 28 13.506 6.553 -2.057 1.00 0.00 A ATOM 471 CG LYS A 28 14.857 4.838 -0.798 1.00 0.00 A ATOM 472 HN LYS A 28 14.316 1.584 -1.108 1.00 0.00 A ATOM 473 HA LYS A 28 16.997 2.495 -2.002 1.00 0.00 A ATOM 474 HB2 LYS A 28 15.963 4.416 -2.578 1.00 0.00 A ATOM 475 HB1 LYS A 28 14.486 3.489 -2.433 1.00 0.00 A ATOM 476 HD2 LYS A 28 14.956 6.962 -0.525 1.00 0.00 A ATOM 477 HD1 LYS A 28 15.652 6.400 -2.043 1.00 0.00 A ATOM 478 HE2 LYS A 28 12.881 5.671 -2.042 1.00 0.00 A ATOM 479 HE1 LYS A 28 12.997 7.378 -1.581 1.00 0.00 A ATOM 480 HG2 LYS A 28 13.862 4.559 -0.483 1.00 0.00 A ATOM 481 HG1 LYS A 28 15.519 4.801 0.054 1.00 0.00 A ATOM 482 HZ1 LYS A 28 14.386 6.150 -3.907 1.00 0.00 A ATOM 483 HZ2 LYS A 28 12.967 7.077 -3.999 1.00 0.00 A ATOM 484 HZ3 LYS A 28 14.409 7.794 -3.478 1.00 0.00 A ATOM 485 N LYS A 28 15.238 1.489 -1.426 1.00 0.00 A ATOM 486 NZ LYS A 28 13.846 6.921 -3.464 1.00 0.00 A ATOM 487 O LYS A 28 17.760 3.389 0.264 1.00 0.00 A ATOM 488 C ARG A 29 17.377 1.382 2.898 1.00 0.00 A ATOM 489 CA ARG A 29 16.436 2.536 2.514 1.00 0.00 A ATOM 490 CB ARG A 29 15.179 2.506 3.394 1.00 0.00 A ATOM 491 CD ARG A 29 13.067 3.708 3.975 1.00 0.00 A ATOM 492 CG ARG A 29 14.483 3.871 3.407 1.00 0.00 A ATOM 493 CZ ARG A 29 12.851 4.500 6.274 1.00 0.00 A ATOM 494 HN ARG A 29 15.107 1.958 0.921 1.00 0.00 A ATOM 495 HA ARG A 29 16.939 3.482 2.647 1.00 0.00 A ATOM 496 HB2 ARG A 29 14.494 1.761 3.016 1.00 0.00 A ATOM 497 HB1 ARG A 29 15.466 2.245 4.402 1.00 0.00 A ATOM 498 HD2 ARG A 29 12.342 3.820 3.181 1.00 0.00 A ATOM 499 HD1 ARG A 29 12.958 2.742 4.443 1.00 0.00 A ATOM 500 HE ARG A 29 12.815 5.721 4.702 1.00 0.00 A ATOM 501 HG2 ARG A 29 15.050 4.556 4.019 1.00 0.00 A ATOM 502 HG1 ARG A 29 14.419 4.255 2.400 1.00 0.00 A ATOM 503 HH11 ARG A 29 11.227 3.328 6.111 1.00 0.00 A ATOM 504 HH12 ARG A 29 11.867 3.488 7.709 1.00 0.00 A ATOM 505 HH21 ARG A 29 14.464 5.606 6.735 1.00 0.00 A ATOM 506 HH22 ARG A 29 13.720 4.790 8.064 1.00 0.00 A ATOM 507 N ARG A 29 15.968 2.396 1.096 1.00 0.00 A ATOM 508 NE ARG A 29 12.897 4.787 4.995 1.00 0.00 A ATOM 509 NH1 ARG A 29 11.910 3.711 6.735 1.00 0.00 A ATOM 510 NH2 ARG A 29 13.746 5.003 7.087 1.00 0.00 A ATOM 511 O ARG A 29 18.525 1.616 3.222 1.00 0.00 A ATOM 512 C GLU A 30 18.963 -1.157 2.291 1.00 0.00 A ATOM 513 CA GLU A 30 17.756 -1.029 3.228 1.00 0.00 A ATOM 514 CB GLU A 30 16.863 -2.272 3.111 1.00 0.00 A ATOM 515 CD GLU A 30 17.089 -4.030 4.892 1.00 0.00 A ATOM 516 CG GLU A 30 16.398 -2.720 4.502 1.00 0.00 A ATOM 517 HN GLU A 30 15.968 0.012 2.599 1.00 0.00 A ATOM 518 HA GLU A 30 18.097 -0.937 4.248 1.00 0.00 A ATOM 519 HB2 GLU A 30 16.002 -2.046 2.498 1.00 0.00 A ATOM 520 HB1 GLU A 30 17.425 -3.072 2.652 1.00 0.00 A ATOM 521 HG2 GLU A 30 16.639 -1.957 5.227 1.00 0.00 A ATOM 522 HG1 GLU A 30 15.329 -2.874 4.488 1.00 0.00 A ATOM 523 N GLU A 30 16.902 0.154 2.865 1.00 0.00 A ATOM 524 O GLU A 30 20.066 -1.410 2.742 1.00 0.00 A ATOM 525 OE1 GLU A 30 18.210 -3.965 5.369 1.00 0.00 A ATOM 526 OE2 GLU A 30 16.488 -5.077 4.708 1.00 0.00 A ATOM 527 C ASN A 31 20.905 0.047 0.161 1.00 0.00 A ATOM 528 CA ASN A 31 19.874 -1.088 0.015 1.00 0.00 A ATOM 529 CB ASN A 31 19.215 -1.044 -1.367 1.00 0.00 A ATOM 530 CG ASN A 31 20.034 -1.855 -2.374 1.00 0.00 A ATOM 531 HN ASN A 31 17.846 -0.781 0.694 1.00 0.00 A ATOM 532 HA ASN A 31 20.367 -2.041 0.129 1.00 0.00 A ATOM 533 HB2 ASN A 31 18.220 -1.458 -1.304 1.00 0.00 A ATOM 534 HB1 ASN A 31 19.155 -0.019 -1.703 1.00 0.00 A ATOM 535 HD21 ASN A 31 21.387 -0.425 -2.669 1.00 0.00 A ATOM 536 HD22 ASN A 31 21.628 -1.852 -3.553 1.00 0.00 A ATOM 537 N ASN A 31 18.754 -0.983 1.006 1.00 0.00 A ATOM 538 ND2 ASN A 31 21.104 -1.333 -2.909 1.00 0.00 A ATOM 539 O ASN A 31 21.989 -0.065 -0.379 1.00 0.00 A ATOM 540 OD1 ASN A 31 19.701 -2.981 -2.681 1.00 0.00 A ATOM 541 C ALA A 32 22.637 1.893 2.105 1.00 0.00 A ATOM 542 CA ALA A 32 21.591 2.237 1.031 1.00 0.00 A ATOM 543 CB ALA A 32 20.784 3.467 1.462 1.00 0.00 A ATOM 544 HN ALA A 32 19.729 1.191 1.299 1.00 0.00 A ATOM 545 HA ALA A 32 22.076 2.444 0.090 1.00 0.00 A ATOM 546 HB1 ALA A 32 19.985 3.165 2.123 1.00 0.00 A ATOM 547 HB2 ALA A 32 21.433 4.161 1.978 1.00 0.00 A ATOM 548 HB3 ALA A 32 20.366 3.948 0.590 1.00 0.00 A ATOM 549 N ALA A 32 20.606 1.118 0.867 1.00 0.00 A ATOM 550 O ALA A 32 22.429 1.009 2.918 1.00 0.00 A ATOM 551 C LYS A 33 24.322 2.617 4.536 1.00 0.00 A ATOM 552 CA LYS A 33 24.830 2.332 3.113 1.00 0.00 A ATOM 553 CB LYS A 33 25.987 3.280 2.763 1.00 0.00 A ATOM 554 CD LYS A 33 28.364 3.441 2.007 1.00 0.00 A ATOM 555 CE LYS A 33 29.329 3.233 3.184 1.00 0.00 A ATOM 556 CG LYS A 33 27.154 2.509 2.139 1.00 0.00 A ATOM 557 HN LYS A 33 23.870 3.293 1.433 1.00 0.00 A ATOM 558 HA LYS A 33 25.167 1.310 3.042 1.00 0.00 A ATOM 559 HB2 LYS A 33 25.645 4.034 2.071 1.00 0.00 A ATOM 560 HB1 LYS A 33 26.329 3.763 3.664 1.00 0.00 A ATOM 561 HD2 LYS A 33 28.875 3.226 1.080 1.00 0.00 A ATOM 562 HD1 LYS A 33 28.026 4.467 1.997 1.00 0.00 A ATOM 563 HE2 LYS A 33 28.842 2.662 3.963 1.00 0.00 A ATOM 564 HE1 LYS A 33 30.221 2.725 2.851 1.00 0.00 A ATOM 565 HG2 LYS A 33 27.406 1.666 2.767 1.00 0.00 A ATOM 566 HG1 LYS A 33 26.867 2.156 1.159 1.00 0.00 A ATOM 567 HZ1 LYS A 33 29.991 5.206 2.909 1.00 0.00 A ATOM 568 HZ2 LYS A 33 28.855 5.011 4.162 1.00 0.00 A ATOM 569 HZ3 LYS A 33 30.461 4.508 4.381 1.00 0.00 A ATOM 570 N LYS A 33 23.749 2.590 2.105 1.00 0.00 A ATOM 571 NZ LYS A 33 29.686 4.592 3.692 1.00 0.00 A ATOM 572 O LYS A 33 24.481 1.794 5.420 1.00 0.00 A ATOM 573 C GLU A 34 21.696 4.438 6.000 1.00 0.00 A ATOM 574 CA GLU A 34 23.201 4.141 6.094 1.00 0.00 A ATOM 575 CB GLU A 34 24.017 5.378 6.499 1.00 0.00 A ATOM 576 CD GLU A 34 26.449 4.939 5.807 1.00 0.00 A ATOM 577 CG GLU A 34 25.430 4.976 6.960 1.00 0.00 A ATOM 578 HN GLU A 34 23.624 4.400 4.005 1.00 0.00 A ATOM 579 HA GLU A 34 23.378 3.346 6.802 1.00 0.00 A ATOM 580 HB2 GLU A 34 24.091 6.047 5.654 1.00 0.00 A ATOM 581 HB1 GLU A 34 23.513 5.888 7.307 1.00 0.00 A ATOM 582 HG2 GLU A 34 25.772 5.690 7.694 1.00 0.00 A ATOM 583 HG1 GLU A 34 25.383 4.001 7.422 1.00 0.00 A ATOM 584 N GLU A 34 23.727 3.767 4.747 1.00 0.00 A ATOM 585 OT1 GLU A 34 21.315 5.350 5.280 1.00 0.00 A ATOM 586 OT2 GLU A 34 20.934 3.739 6.650 1.00 0.00 A ATOM 587 OE1 GLU A 34 26.406 5.793 4.934 1.00 0.00 A ATOM 588 OE2 GLU A 34 27.282 4.044 5.813 1.00 0.00 A END
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