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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369158 |
1b9q   |
4481 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -21.590 3.926 4.822 1.00 0.00 A ATOM 2 CA CYS A 1 -22.497 5.104 4.441 1.00 0.00 A ATOM 3 CB CYS A 1 -22.239 5.520 2.988 1.00 0.00 A ATOM 4 HT1 CYS A 1 -21.177 6.548 5.178 1.00 0.00 A ATOM 5 HT2 CYS A 1 -22.775 7.101 5.003 1.00 0.00 A ATOM 6 HT3 CYS A 1 -22.371 6.073 6.285 1.00 0.00 A ATOM 7 HA CYS A 1 -23.534 4.829 4.556 1.00 0.00 A ATOM 8 HB2 CYS A 1 -21.347 6.126 2.935 1.00 0.00 A ATOM 9 HB1 CYS A 1 -22.103 4.636 2.381 1.00 0.00 A ATOM 10 HG CYS A 1 -23.592 6.485 1.402 1.00 0.00 A ATOM 11 N CYS A 1 -22.181 6.297 5.288 1.00 0.00 A ATOM 12 O CYS A 1 -20.467 4.125 5.252 1.00 0.00 A ATOM 13 SG CYS A 1 -23.649 6.466 2.360 1.00 0.00 A ATOM 14 C ALA A 2 -20.354 1.133 3.813 1.00 0.00 A ATOM 15 CA ALA A 2 -21.247 1.506 5.007 1.00 0.00 A ATOM 16 CB ALA A 2 -22.257 0.401 5.345 1.00 0.00 A ATOM 17 HN ALA A 2 -22.975 2.594 4.311 1.00 0.00 A ATOM 18 HA ALA A 2 -20.634 1.712 5.872 1.00 0.00 A ATOM 19 HB1 ALA A 2 -22.971 0.305 4.541 1.00 0.00 A ATOM 20 HB2 ALA A 2 -21.736 -0.537 5.474 1.00 0.00 A ATOM 21 HB3 ALA A 2 -22.776 0.652 6.259 1.00 0.00 A ATOM 22 N ALA A 2 -22.067 2.713 4.663 1.00 0.00 A ATOM 23 O ALA A 2 -20.595 0.161 3.117 1.00 0.00 A ATOM 24 C VAL A 3 -17.362 0.557 2.768 1.00 0.00 A ATOM 25 CA VAL A 3 -18.381 1.660 2.441 1.00 0.00 A ATOM 26 CB VAL A 3 -17.677 2.985 2.092 1.00 0.00 A ATOM 27 CG1 VAL A 3 -18.704 4.065 1.734 1.00 0.00 A ATOM 28 CG2 VAL A 3 -16.807 3.485 3.253 1.00 0.00 A ATOM 29 HN VAL A 3 -19.175 2.689 4.167 1.00 0.00 A ATOM 30 HA VAL A 3 -18.956 1.342 1.584 1.00 0.00 A ATOM 31 HB VAL A 3 -17.053 2.818 1.225 1.00 0.00 A ATOM 32 HG11 VAL A 3 -19.448 3.648 1.071 1.00 0.00 A ATOM 33 HG12 VAL A 3 -19.183 4.422 2.634 1.00 0.00 A ATOM 34 HG13 VAL A 3 -18.204 4.886 1.242 1.00 0.00 A ATOM 35 HG21 VAL A 3 -17.362 3.438 4.178 1.00 0.00 A ATOM 36 HG22 VAL A 3 -15.926 2.865 3.332 1.00 0.00 A ATOM 37 HG23 VAL A 3 -16.509 4.507 3.068 1.00 0.00 A ATOM 38 N VAL A 3 -19.325 1.917 3.581 1.00 0.00 A ATOM 39 O VAL A 3 -16.905 -0.112 1.864 1.00 0.00 A ATOM 40 C GLU A 4 -16.585 -1.593 5.521 1.00 0.00 A ATOM 41 CA GLU A 4 -16.029 -0.704 4.393 1.00 0.00 A ATOM 42 CB GLU A 4 -14.743 0.024 4.804 1.00 0.00 A ATOM 43 CD GLU A 4 -13.656 1.086 6.786 1.00 0.00 A ATOM 44 CG GLU A 4 -14.967 0.949 6.008 1.00 0.00 A ATOM 45 HN GLU A 4 -17.403 0.917 4.725 1.00 0.00 A ATOM 46 HA GLU A 4 -15.821 -1.320 3.531 1.00 0.00 A ATOM 47 HB2 GLU A 4 -14.009 -0.721 5.068 1.00 0.00 A ATOM 48 HB1 GLU A 4 -14.377 0.602 3.969 1.00 0.00 A ATOM 49 HG2 GLU A 4 -15.289 1.919 5.661 1.00 0.00 A ATOM 50 HG1 GLU A 4 -15.722 0.528 6.656 1.00 0.00 A ATOM 51 N GLU A 4 -17.013 0.362 4.018 1.00 0.00 A ATOM 52 O GLU A 4 -15.869 -2.005 6.417 1.00 0.00 A ATOM 53 OE1 GLU A 4 -13.429 0.268 7.662 1.00 0.00 A ATOM 54 OE2 GLU A 4 -12.901 1.999 6.493 1.00 0.00 A ATOM 55 C LEU A 5 -18.702 -4.152 5.917 1.00 0.00 A ATOM 56 CA LEU A 5 -18.523 -2.744 6.495 1.00 0.00 A ATOM 57 CB LEU A 5 -19.875 -2.079 6.796 1.00 0.00 A ATOM 58 CD1 LEU A 5 -19.847 -1.673 9.272 1.00 0.00 A ATOM 59 CD2 LEU A 5 -21.939 -2.458 8.169 1.00 0.00 A ATOM 60 CG LEU A 5 -20.410 -2.552 8.153 1.00 0.00 A ATOM 61 HN LEU A 5 -18.394 -1.535 4.722 1.00 0.00 A ATOM 62 HA LEU A 5 -17.923 -2.782 7.391 1.00 0.00 A ATOM 63 HB2 LEU A 5 -19.750 -1.006 6.813 1.00 0.00 A ATOM 64 HB1 LEU A 5 -20.583 -2.342 6.024 1.00 0.00 A ATOM 65 HD11 LEU A 5 -20.022 -0.633 9.039 1.00 0.00 A ATOM 66 HD12 LEU A 5 -20.334 -1.919 10.204 1.00 0.00 A ATOM 67 HD13 LEU A 5 -18.784 -1.846 9.365 1.00 0.00 A ATOM 68 HD21 LEU A 5 -22.349 -3.060 7.371 1.00 0.00 A ATOM 69 HD22 LEU A 5 -22.311 -2.819 9.116 1.00 0.00 A ATOM 70 HD23 LEU A 5 -22.240 -1.429 8.034 1.00 0.00 A ATOM 71 HG LEU A 5 -20.109 -3.577 8.322 1.00 0.00 A ATOM 72 N LEU A 5 -17.862 -1.886 5.464 1.00 0.00 A ATOM 73 O LEU A 5 -18.243 -5.115 6.501 1.00 0.00 A ATOM 74 C ARG A 6 -18.741 -5.692 2.851 1.00 0.00 A ATOM 75 CA ARG A 6 -19.581 -5.590 4.132 1.00 0.00 A ATOM 76 CB ARG A 6 -21.083 -5.667 3.832 1.00 0.00 A ATOM 77 CD ARG A 6 -22.236 -7.442 2.458 1.00 0.00 A ATOM 78 CG ARG A 6 -21.534 -7.132 3.786 1.00 0.00 A ATOM 79 CZ ARG A 6 -20.618 -8.727 1.161 1.00 0.00 A ATOM 80 HN ARG A 6 -19.703 -3.452 4.349 1.00 0.00 A ATOM 81 HA ARG A 6 -19.309 -6.384 4.812 1.00 0.00 A ATOM 82 HB2 ARG A 6 -21.630 -5.150 4.608 1.00 0.00 A ATOM 83 HB1 ARG A 6 -21.286 -5.200 2.879 1.00 0.00 A ATOM 84 HD2 ARG A 6 -22.786 -8.370 2.542 1.00 0.00 A ATOM 85 HD1 ARG A 6 -22.902 -6.638 2.184 1.00 0.00 A ATOM 86 HE ARG A 6 -20.824 -6.761 0.973 1.00 0.00 A ATOM 87 HG2 ARG A 6 -20.676 -7.779 3.897 1.00 0.00 A ATOM 88 HG1 ARG A 6 -22.221 -7.315 4.599 1.00 0.00 A ATOM 89 HH11 ARG A 6 -22.306 -9.484 0.385 1.00 0.00 A ATOM 90 HH12 ARG A 6 -20.947 -10.552 0.384 1.00 0.00 A ATOM 91 HH21 ARG A 6 -18.812 -8.213 1.871 1.00 0.00 A ATOM 92 HH22 ARG A 6 -18.933 -9.821 1.241 1.00 0.00 A ATOM 93 N ARG A 6 -19.357 -4.262 4.782 1.00 0.00 A ATOM 94 NE ARG A 6 -21.149 -7.565 1.441 1.00 0.00 A ATOM 95 NH1 ARG A 6 -21.345 -9.660 0.601 1.00 0.00 A ATOM 96 NH2 ARG A 6 -19.358 -8.939 1.445 1.00 0.00 A ATOM 97 O ARG A 6 -18.086 -6.696 2.633 1.00 0.00 A ATOM 98 C SER A 7 -17.102 -3.426 0.660 1.00 0.00 A ATOM 99 CA SER A 7 -17.957 -4.700 0.747 1.00 0.00 A ATOM 100 CB SER A 7 -18.985 -4.759 -0.389 1.00 0.00 A ATOM 101 HN SER A 7 -19.290 -3.885 2.223 1.00 0.00 A ATOM 102 HA SER A 7 -17.325 -5.574 0.710 1.00 0.00 A ATOM 103 HB2 SER A 7 -19.673 -3.933 -0.304 1.00 0.00 A ATOM 104 HB1 SER A 7 -18.466 -4.684 -1.336 1.00 0.00 A ATOM 105 HG SER A 7 -19.632 -6.431 -1.151 1.00 0.00 A ATOM 106 N SER A 7 -18.752 -4.677 2.015 1.00 0.00 A ATOM 107 O SER A 7 -17.622 -2.379 0.314 1.00 0.00 A ATOM 108 OG SER A 7 -19.714 -5.978 -0.308 1.00 0.00 A ATOM 109 C PRO A 8 -14.516 -2.030 -0.523 1.00 0.00 A ATOM 110 CA PRO A 8 -14.918 -2.360 0.924 1.00 0.00 A ATOM 111 CB PRO A 8 -13.736 -2.783 1.797 1.00 0.00 A ATOM 112 CD PRO A 8 -15.104 -4.748 1.404 1.00 0.00 A ATOM 113 CG PRO A 8 -13.723 -4.275 1.765 1.00 0.00 A ATOM 114 HA PRO A 8 -15.394 -1.506 1.373 1.00 0.00 A ATOM 115 HB2 PRO A 8 -12.816 -2.388 1.392 1.00 0.00 A ATOM 116 HB1 PRO A 8 -13.879 -2.446 2.813 1.00 0.00 A ATOM 117 HD2 PRO A 8 -15.048 -5.468 0.598 1.00 0.00 A ATOM 118 HD1 PRO A 8 -15.593 -5.179 2.264 1.00 0.00 A ATOM 119 HG2 PRO A 8 -13.009 -4.614 1.028 1.00 0.00 A ATOM 120 HG1 PRO A 8 -13.458 -4.659 2.738 1.00 0.00 A ATOM 121 N PRO A 8 -15.828 -3.539 0.974 1.00 0.00 A ATOM 122 O PRO A 8 -13.460 -2.422 -0.987 1.00 0.00 A ATOM 123 C GLY A 9 -13.896 0.059 -2.686 1.00 0.00 A ATOM 124 CA GLY A 9 -15.068 -0.928 -2.642 1.00 0.00 A ATOM 125 HN GLY A 9 -16.200 -1.009 -0.815 1.00 0.00 A ATOM 126 HA2 GLY A 9 -14.820 -1.815 -3.207 1.00 0.00 A ATOM 127 HA1 GLY A 9 -15.938 -0.458 -3.076 1.00 0.00 A ATOM 128 N GLY A 9 -15.359 -1.308 -1.226 1.00 0.00 A ATOM 129 O GLY A 9 -13.837 0.966 -1.878 1.00 0.00 A ATOM 130 C ILE A 10 -10.710 0.450 -2.729 1.00 0.00 A ATOM 131 CA ILE A 10 -11.762 0.731 -3.807 1.00 0.00 A ATOM 132 CB ILE A 10 -12.159 2.218 -3.767 1.00 0.00 A ATOM 133 CD1 ILE A 10 -14.307 3.409 -4.091 1.00 0.00 A ATOM 134 CG1 ILE A 10 -13.266 2.525 -4.779 1.00 0.00 A ATOM 135 CG2 ILE A 10 -10.954 3.106 -4.091 1.00 0.00 A ATOM 136 HN ILE A 10 -13.093 -0.884 -4.222 1.00 0.00 A ATOM 137 HA ILE A 10 -11.336 0.511 -4.774 1.00 0.00 A ATOM 138 HB ILE A 10 -12.500 2.462 -2.772 1.00 0.00 A ATOM 139 HD11 ILE A 10 -13.826 4.302 -3.719 1.00 0.00 A ATOM 140 HD12 ILE A 10 -15.077 3.679 -4.797 1.00 0.00 A ATOM 141 HD13 ILE A 10 -14.744 2.868 -3.265 1.00 0.00 A ATOM 142 HG12 ILE A 10 -12.844 3.043 -5.632 1.00 0.00 A ATOM 143 HG11 ILE A 10 -13.738 1.610 -5.106 1.00 0.00 A ATOM 144 HG21 ILE A 10 -10.089 2.758 -3.546 1.00 0.00 A ATOM 145 HG22 ILE A 10 -10.754 3.068 -5.151 1.00 0.00 A ATOM 146 HG23 ILE A 10 -11.174 4.123 -3.802 1.00 0.00 A ATOM 147 N ILE A 10 -12.981 -0.129 -3.615 1.00 0.00 A ATOM 148 O ILE A 10 -9.550 0.302 -3.049 1.00 0.00 A ATOM 149 C SER A 11 -9.262 -1.133 -0.621 1.00 0.00 A ATOM 150 CA SER A 11 -10.114 0.124 -0.373 1.00 0.00 A ATOM 151 CB SER A 11 -10.917 -0.001 0.927 1.00 0.00 A ATOM 152 HN SER A 11 -12.039 0.520 -1.268 1.00 0.00 A ATOM 153 HA SER A 11 -9.468 0.982 -0.301 1.00 0.00 A ATOM 154 HB2 SER A 11 -11.820 0.585 0.861 1.00 0.00 A ATOM 155 HB1 SER A 11 -11.182 -1.037 1.080 1.00 0.00 A ATOM 156 HG SER A 11 -9.360 -0.073 2.101 1.00 0.00 A ATOM 157 N SER A 11 -11.092 0.386 -1.478 1.00 0.00 A ATOM 158 O SER A 11 -8.083 -1.134 -0.314 1.00 0.00 A ATOM 159 OG SER A 11 -10.137 0.485 2.014 1.00 0.00 A ATOM 160 C ARG A 12 -8.007 -3.179 -2.567 1.00 0.00 A ATOM 161 CA ARG A 12 -9.024 -3.424 -1.435 1.00 0.00 A ATOM 162 CB ARG A 12 -10.027 -4.519 -1.821 1.00 0.00 A ATOM 163 CD ARG A 12 -9.304 -6.737 -2.782 1.00 0.00 A ATOM 164 CG ARG A 12 -9.452 -5.906 -1.500 1.00 0.00 A ATOM 165 CZ ARG A 12 -10.032 -9.056 -2.650 1.00 0.00 A ATOM 166 HN ARG A 12 -10.776 -2.155 -1.411 1.00 0.00 A ATOM 167 HA ARG A 12 -8.500 -3.717 -0.537 1.00 0.00 A ATOM 168 HB2 ARG A 12 -10.942 -4.375 -1.263 1.00 0.00 A ATOM 169 HB1 ARG A 12 -10.241 -4.455 -2.877 1.00 0.00 A ATOM 170 HD2 ARG A 12 -9.452 -6.111 -3.651 1.00 0.00 A ATOM 171 HD1 ARG A 12 -8.330 -7.201 -2.817 1.00 0.00 A ATOM 172 HE ARG A 12 -11.305 -7.531 -2.700 1.00 0.00 A ATOM 173 HG2 ARG A 12 -8.484 -5.795 -1.033 1.00 0.00 A ATOM 174 HG1 ARG A 12 -10.116 -6.417 -0.819 1.00 0.00 A ATOM 175 HH11 ARG A 12 -9.717 -9.032 -0.669 1.00 0.00 A ATOM 176 HH12 ARG A 12 -9.460 -10.557 -1.441 1.00 0.00 A ATOM 177 HH21 ARG A 12 -10.274 -9.355 -4.620 1.00 0.00 A ATOM 178 HH22 ARG A 12 -9.780 -10.743 -3.715 1.00 0.00 A ATOM 179 N ARG A 12 -9.825 -2.184 -1.169 1.00 0.00 A ATOM 180 NE ARG A 12 -10.359 -7.790 -2.706 1.00 0.00 A ATOM 181 NH1 ARG A 12 -9.712 -9.591 -1.499 1.00 0.00 A ATOM 182 NH2 ARG A 12 -10.028 -9.774 -3.745 1.00 0.00 A ATOM 183 O ARG A 12 -6.995 -3.854 -2.621 1.00 0.00 A ATOM 184 C PHE A 13 -6.461 -0.700 -4.259 1.00 0.00 A ATOM 185 CA PHE A 13 -7.328 -1.935 -4.580 1.00 0.00 A ATOM 186 CB PHE A 13 -8.244 -1.803 -5.816 1.00 0.00 A ATOM 187 CD1 PHE A 13 -8.866 0.630 -6.086 1.00 0.00 A ATOM 188 CD2 PHE A 13 -7.326 -0.352 -7.676 1.00 0.00 A ATOM 189 CE1 PHE A 13 -8.779 1.855 -6.754 1.00 0.00 A ATOM 190 CE2 PHE A 13 -7.240 0.874 -8.347 1.00 0.00 A ATOM 191 CG PHE A 13 -8.140 -0.476 -6.543 1.00 0.00 A ATOM 192 CZ PHE A 13 -7.968 1.977 -7.884 1.00 0.00 A ATOM 193 HN PHE A 13 -9.087 -1.714 -3.375 1.00 0.00 A ATOM 194 HA PHE A 13 -6.671 -2.781 -4.722 1.00 0.00 A ATOM 195 HB2 PHE A 13 -7.990 -2.585 -6.514 1.00 0.00 A ATOM 196 HB1 PHE A 13 -9.268 -1.957 -5.504 1.00 0.00 A ATOM 197 HD1 PHE A 13 -9.493 0.539 -5.215 1.00 0.00 A ATOM 198 HD2 PHE A 13 -6.764 -1.203 -8.033 1.00 0.00 A ATOM 199 HE1 PHE A 13 -9.339 2.707 -6.400 1.00 0.00 A ATOM 200 HE2 PHE A 13 -6.612 0.970 -9.221 1.00 0.00 A ATOM 201 HZ PHE A 13 -7.907 2.926 -8.395 1.00 0.00 A ATOM 202 N PHE A 13 -8.263 -2.238 -3.451 1.00 0.00 A ATOM 203 O PHE A 13 -5.340 -0.626 -4.729 1.00 0.00 A ATOM 204 C ARG A 14 -4.858 1.046 -2.388 1.00 0.00 A ATOM 205 CA ARG A 14 -6.134 1.462 -3.137 1.00 0.00 A ATOM 206 CB ARG A 14 -7.019 2.401 -2.291 1.00 0.00 A ATOM 207 CD ARG A 14 -7.785 3.014 0.045 1.00 0.00 A ATOM 208 CG ARG A 14 -7.122 1.942 -0.829 1.00 0.00 A ATOM 209 CZ ARG A 14 -6.104 4.037 1.491 1.00 0.00 A ATOM 210 HN ARG A 14 -7.857 0.160 -3.108 1.00 0.00 A ATOM 211 HA ARG A 14 -5.855 1.963 -4.052 1.00 0.00 A ATOM 212 HB2 ARG A 14 -6.590 3.392 -2.315 1.00 0.00 A ATOM 213 HB1 ARG A 14 -8.008 2.437 -2.726 1.00 0.00 A ATOM 214 HD2 ARG A 14 -7.780 3.970 -0.460 1.00 0.00 A ATOM 215 HD1 ARG A 14 -8.795 2.722 0.292 1.00 0.00 A ATOM 216 HE ARG A 14 -7.073 2.371 1.979 1.00 0.00 A ATOM 217 HG2 ARG A 14 -7.707 1.038 -0.784 1.00 0.00 A ATOM 218 HG1 ARG A 14 -6.132 1.741 -0.449 1.00 0.00 A ATOM 219 HH11 ARG A 14 -7.518 5.445 1.732 1.00 0.00 A ATOM 220 HH12 ARG A 14 -5.888 6.003 1.864 1.00 0.00 A ATOM 221 HH21 ARG A 14 -4.505 2.841 1.298 1.00 0.00 A ATOM 222 HH22 ARG A 14 -4.150 4.503 1.614 1.00 0.00 A ATOM 223 N ARG A 14 -6.948 0.249 -3.478 1.00 0.00 A ATOM 224 NE ARG A 14 -6.965 3.067 1.295 1.00 0.00 A ATOM 225 NH1 ARG A 14 -6.535 5.255 1.712 1.00 0.00 A ATOM 226 NH2 ARG A 14 -4.820 3.776 1.466 1.00 0.00 A ATOM 227 O ARG A 14 -3.803 1.607 -2.615 1.00 0.00 A ATOM 228 C ARG A 15 -2.775 -1.082 -1.685 1.00 0.00 A ATOM 229 CA ARG A 15 -3.772 -0.412 -0.736 1.00 0.00 A ATOM 230 CB ARG A 15 -4.300 -1.401 0.309 1.00 0.00 A ATOM 231 CD ARG A 15 -5.245 -1.609 2.618 1.00 0.00 A ATOM 232 CG ARG A 15 -4.822 -0.627 1.523 1.00 0.00 A ATOM 233 CZ ARG A 15 -6.049 -1.249 4.876 1.00 0.00 A ATOM 234 HN ARG A 15 -5.830 -0.359 -1.366 1.00 0.00 A ATOM 235 HA ARG A 15 -3.296 0.420 -0.240 1.00 0.00 A ATOM 236 HB2 ARG A 15 -5.096 -1.992 -0.120 1.00 0.00 A ATOM 237 HB1 ARG A 15 -3.498 -2.052 0.622 1.00 0.00 A ATOM 238 HD2 ARG A 15 -6.209 -2.037 2.376 1.00 0.00 A ATOM 239 HD1 ARG A 15 -4.508 -2.389 2.726 1.00 0.00 A ATOM 240 HE ARG A 15 -4.830 0.028 3.976 1.00 0.00 A ATOM 241 HG2 ARG A 15 -4.040 0.018 1.896 1.00 0.00 A ATOM 242 HG1 ARG A 15 -5.674 -0.031 1.231 1.00 0.00 A ATOM 243 HH11 ARG A 15 -4.562 -2.342 5.670 1.00 0.00 A ATOM 244 HH12 ARG A 15 -6.063 -2.399 6.526 1.00 0.00 A ATOM 245 HH21 ARG A 15 -7.686 -0.249 4.283 1.00 0.00 A ATOM 246 HH22 ARG A 15 -7.871 -1.186 5.722 1.00 0.00 A ATOM 247 N ARG A 15 -4.958 0.068 -1.511 1.00 0.00 A ATOM 248 NE ARG A 15 -5.322 -0.815 3.882 1.00 0.00 A ATOM 249 NH1 ARG A 15 -5.519 -2.059 5.759 1.00 0.00 A ATOM 250 NH2 ARG A 15 -7.297 -0.866 4.969 1.00 0.00 A ATOM 251 O ARG A 15 -1.583 -0.956 -1.486 1.00 0.00 A ATOM 252 C LYS A 16 -1.507 -1.353 -4.403 1.00 0.00 A ATOM 253 CA LYS A 16 -2.309 -2.437 -3.669 1.00 0.00 A ATOM 254 CB LYS A 16 -3.170 -3.256 -4.642 1.00 0.00 A ATOM 255 CD LYS A 16 -1.556 -4.614 -6.031 1.00 0.00 A ATOM 256 CE LYS A 16 -2.276 -4.938 -7.347 1.00 0.00 A ATOM 257 CG LYS A 16 -2.553 -4.643 -4.866 1.00 0.00 A ATOM 258 HN LYS A 16 -4.212 -1.849 -2.838 1.00 0.00 A ATOM 259 HA LYS A 16 -1.629 -3.081 -3.133 1.00 0.00 A ATOM 260 HB2 LYS A 16 -4.164 -3.372 -4.234 1.00 0.00 A ATOM 261 HB1 LYS A 16 -3.233 -2.739 -5.588 1.00 0.00 A ATOM 262 HD2 LYS A 16 -1.104 -3.634 -6.095 1.00 0.00 A ATOM 263 HD1 LYS A 16 -0.787 -5.352 -5.855 1.00 0.00 A ATOM 264 HE2 LYS A 16 -3.039 -5.685 -7.178 1.00 0.00 A ATOM 265 HE1 LYS A 16 -2.715 -4.043 -7.761 1.00 0.00 A ATOM 266 HG2 LYS A 16 -2.040 -4.956 -3.967 1.00 0.00 A ATOM 267 HG1 LYS A 16 -3.339 -5.348 -5.088 1.00 0.00 A ATOM 268 HZ1 LYS A 16 -0.441 -4.788 -8.341 1.00 0.00 A ATOM 269 HZ2 LYS A 16 -0.885 -6.382 -7.940 1.00 0.00 A ATOM 270 HZ3 LYS A 16 -1.647 -5.579 -9.226 1.00 0.00 A ATOM 271 N LYS A 16 -3.242 -1.773 -2.703 1.00 0.00 A ATOM 272 NZ LYS A 16 -1.233 -5.460 -8.280 1.00 0.00 A ATOM 273 O LYS A 16 -0.339 -1.550 -4.679 1.00 0.00 A ATOM 274 C ILE A 17 -0.332 1.409 -4.419 1.00 0.00 A ATOM 275 CA ILE A 17 -1.397 0.890 -5.400 1.00 0.00 A ATOM 276 CB ILE A 17 -2.443 1.979 -5.701 1.00 0.00 A ATOM 277 CD1 ILE A 17 -4.822 2.299 -6.411 1.00 0.00 A ATOM 278 CG1 ILE A 17 -3.570 1.436 -6.590 1.00 0.00 A ATOM 279 CG2 ILE A 17 -1.795 3.164 -6.424 1.00 0.00 A ATOM 280 HN ILE A 17 -3.056 -0.102 -4.448 1.00 0.00 A ATOM 281 HA ILE A 17 -0.938 0.533 -6.311 1.00 0.00 A ATOM 282 HB ILE A 17 -2.859 2.329 -4.767 1.00 0.00 A ATOM 283 HD11 ILE A 17 -4.774 2.815 -5.463 1.00 0.00 A ATOM 284 HD12 ILE A 17 -4.878 3.021 -7.212 1.00 0.00 A ATOM 285 HD13 ILE A 17 -5.698 1.669 -6.431 1.00 0.00 A ATOM 286 HG12 ILE A 17 -3.260 1.465 -7.625 1.00 0.00 A ATOM 287 HG11 ILE A 17 -3.801 0.418 -6.313 1.00 0.00 A ATOM 288 HG21 ILE A 17 -0.922 3.490 -5.878 1.00 0.00 A ATOM 289 HG22 ILE A 17 -1.505 2.866 -7.421 1.00 0.00 A ATOM 290 HG23 ILE A 17 -2.504 3.976 -6.485 1.00 0.00 A ATOM 291 N ILE A 17 -2.116 -0.223 -4.700 1.00 0.00 A ATOM 292 O ILE A 17 0.810 1.613 -4.786 1.00 0.00 A ATOM 293 C ALA A 18 1.309 1.051 -1.855 1.00 0.00 A ATOM 294 CA ALA A 18 0.224 2.102 -2.123 1.00 0.00 A ATOM 295 CB ALA A 18 -0.630 2.358 -0.876 1.00 0.00 A ATOM 296 HN ALA A 18 -1.651 1.421 -2.931 1.00 0.00 A ATOM 297 HA ALA A 18 0.687 3.022 -2.444 1.00 0.00 A ATOM 298 HB1 ALA A 18 -1.267 1.506 -0.693 1.00 0.00 A ATOM 299 HB2 ALA A 18 0.015 2.514 -0.024 1.00 0.00 A ATOM 300 HB3 ALA A 18 -1.240 3.235 -1.031 1.00 0.00 A ATOM 301 N ALA A 18 -0.719 1.608 -3.176 1.00 0.00 A ATOM 302 O ALA A 18 2.461 1.412 -1.708 1.00 0.00 A ATOM 303 C LYS A 19 3.046 -1.280 -2.674 1.00 0.00 A ATOM 304 CA LYS A 19 1.986 -1.291 -1.559 1.00 0.00 A ATOM 305 CB LYS A 19 1.230 -2.626 -1.537 1.00 0.00 A ATOM 306 CD LYS A 19 0.096 -4.292 -0.034 1.00 0.00 A ATOM 307 CE LYS A 19 -0.203 -4.635 1.433 1.00 0.00 A ATOM 308 CG LYS A 19 0.720 -2.896 -0.118 1.00 0.00 A ATOM 309 HN LYS A 19 0.022 -0.478 -1.938 1.00 0.00 A ATOM 310 HA LYS A 19 2.463 -1.132 -0.603 1.00 0.00 A ATOM 311 HB2 LYS A 19 0.397 -2.584 -2.224 1.00 0.00 A ATOM 312 HB1 LYS A 19 1.899 -3.422 -1.830 1.00 0.00 A ATOM 313 HD2 LYS A 19 -0.818 -4.309 -0.610 1.00 0.00 A ATOM 314 HD1 LYS A 19 0.786 -5.020 -0.435 1.00 0.00 A ATOM 315 HE2 LYS A 19 0.565 -5.289 1.822 1.00 0.00 A ATOM 316 HE1 LYS A 19 -0.262 -3.735 2.027 1.00 0.00 A ATOM 317 HG2 LYS A 19 1.545 -2.829 0.576 1.00 0.00 A ATOM 318 HG1 LYS A 19 -0.025 -2.157 0.138 1.00 0.00 A ATOM 319 HZ1 LYS A 19 -2.247 -4.723 0.994 1.00 0.00 A ATOM 320 HZ2 LYS A 19 -1.460 -6.224 0.923 1.00 0.00 A ATOM 321 HZ3 LYS A 19 -1.804 -5.515 2.428 1.00 0.00 A ATOM 322 N LYS A 19 0.965 -0.221 -1.804 1.00 0.00 A ATOM 323 NZ LYS A 19 -1.526 -5.325 1.442 1.00 0.00 A ATOM 324 O LYS A 19 4.163 -1.705 -2.453 1.00 0.00 A ATOM 325 C ARG A 20 4.587 0.498 -4.825 1.00 0.00 A ATOM 326 CA ARG A 20 3.686 -0.740 -4.981 1.00 0.00 A ATOM 327 CB ARG A 20 2.825 -0.650 -6.248 1.00 0.00 A ATOM 328 CD ARG A 20 2.875 -0.402 -8.744 1.00 0.00 A ATOM 329 CG ARG A 20 3.708 -0.725 -7.497 1.00 0.00 A ATOM 330 CZ ARG A 20 2.689 1.576 -10.140 1.00 0.00 A ATOM 331 HN ARG A 20 1.803 -0.455 -3.996 1.00 0.00 A ATOM 332 HA ARG A 20 4.281 -1.640 -5.009 1.00 0.00 A ATOM 333 HB2 ARG A 20 2.117 -1.467 -6.258 1.00 0.00 A ATOM 334 HB1 ARG A 20 2.288 0.287 -6.248 1.00 0.00 A ATOM 335 HD2 ARG A 20 2.985 -1.192 -9.474 1.00 0.00 A ATOM 336 HD1 ARG A 20 1.835 -0.282 -8.481 1.00 0.00 A ATOM 337 HE ARG A 20 4.285 1.218 -9.016 1.00 0.00 A ATOM 338 HG2 ARG A 20 4.519 -0.017 -7.403 1.00 0.00 A ATOM 339 HG1 ARG A 20 4.114 -1.722 -7.590 1.00 0.00 A ATOM 340 HH11 ARG A 20 1.546 2.422 -8.723 1.00 0.00 A ATOM 341 HH12 ARG A 20 1.179 2.888 -10.348 1.00 0.00 A ATOM 342 HH21 ARG A 20 3.674 0.882 -11.745 1.00 0.00 A ATOM 343 HH22 ARG A 20 2.403 2.003 -12.084 1.00 0.00 A ATOM 344 N ARG A 20 2.711 -0.796 -3.850 1.00 0.00 A ATOM 345 NE ARG A 20 3.403 0.886 -9.290 1.00 0.00 A ATOM 346 NH1 ARG A 20 1.731 2.355 -9.704 1.00 0.00 A ATOM 347 NH2 ARG A 20 2.940 1.481 -11.421 1.00 0.00 A ATOM 348 O ARG A 20 5.772 0.419 -5.086 1.00 0.00 A ATOM 349 C SER A 21 5.646 2.828 -2.916 1.00 0.00 A ATOM 350 CA SER A 21 4.860 2.866 -4.235 1.00 0.00 A ATOM 351 CB SER A 21 3.856 4.025 -4.236 1.00 0.00 A ATOM 352 HN SER A 21 3.079 1.647 -4.205 1.00 0.00 A ATOM 353 HA SER A 21 5.537 2.986 -5.067 1.00 0.00 A ATOM 354 HB2 SER A 21 3.069 3.824 -4.945 1.00 0.00 A ATOM 355 HB1 SER A 21 3.424 4.121 -3.249 1.00 0.00 A ATOM 356 HG SER A 21 5.142 5.467 -3.935 1.00 0.00 A ATOM 357 N SER A 21 4.042 1.621 -4.409 1.00 0.00 A ATOM 358 O SER A 21 6.838 3.082 -2.907 1.00 0.00 A ATOM 359 OG SER A 21 4.511 5.229 -4.620 1.00 0.00 A ATOM 360 C ILE A 22 6.837 1.467 -0.510 1.00 0.00 A ATOM 361 CA ILE A 22 5.659 2.451 -0.483 1.00 0.00 A ATOM 362 CB ILE A 22 4.571 2.060 0.534 1.00 0.00 A ATOM 363 CD1 ILE A 22 2.484 2.910 1.658 1.00 0.00 A ATOM 364 CG1 ILE A 22 3.727 3.301 0.853 1.00 0.00 A ATOM 365 CG2 ILE A 22 5.191 1.529 1.833 1.00 0.00 A ATOM 366 HN ILE A 22 4.023 2.319 -1.885 1.00 0.00 A ATOM 367 HA ILE A 22 6.039 3.432 -0.234 1.00 0.00 A ATOM 368 HB ILE A 22 3.937 1.298 0.106 1.00 0.00 A ATOM 369 HD11 ILE A 22 1.947 2.133 1.134 1.00 0.00 A ATOM 370 HD12 ILE A 22 2.784 2.546 2.630 1.00 0.00 A ATOM 371 HD13 ILE A 22 1.845 3.772 1.778 1.00 0.00 A ATOM 372 HG12 ILE A 22 4.321 3.996 1.428 1.00 0.00 A ATOM 373 HG11 ILE A 22 3.419 3.771 -0.069 1.00 0.00 A ATOM 374 HG21 ILE A 22 6.070 2.106 2.079 1.00 0.00 A ATOM 375 HG22 ILE A 22 4.475 1.609 2.637 1.00 0.00 A ATOM 376 HG23 ILE A 22 5.467 0.493 1.701 1.00 0.00 A ATOM 377 N ILE A 22 4.985 2.515 -1.823 1.00 0.00 A ATOM 378 O ILE A 22 7.852 1.757 0.091 1.00 0.00 A ATOM 379 C LYS A 23 9.118 0.075 -1.798 1.00 0.00 A ATOM 380 CA LYS A 23 7.871 -0.631 -1.237 1.00 0.00 A ATOM 381 CB LYS A 23 7.437 -1.782 -2.152 1.00 0.00 A ATOM 382 CD LYS A 23 8.390 -3.858 -3.200 1.00 0.00 A ATOM 383 CE LYS A 23 9.600 -3.494 -4.072 1.00 0.00 A ATOM 384 CG LYS A 23 8.366 -2.982 -1.943 1.00 0.00 A ATOM 385 HN LYS A 23 5.897 0.143 -1.667 1.00 0.00 A ATOM 386 HA LYS A 23 8.075 -1.008 -0.246 1.00 0.00 A ATOM 387 HB2 LYS A 23 6.422 -2.066 -1.914 1.00 0.00 A ATOM 388 HB1 LYS A 23 7.492 -1.462 -3.182 1.00 0.00 A ATOM 389 HD2 LYS A 23 8.459 -4.895 -2.905 1.00 0.00 A ATOM 390 HD1 LYS A 23 7.482 -3.706 -3.763 1.00 0.00 A ATOM 391 HE2 LYS A 23 10.051 -2.577 -3.721 1.00 0.00 A ATOM 392 HE1 LYS A 23 10.324 -4.295 -4.057 1.00 0.00 A ATOM 393 HG2 LYS A 23 9.364 -2.630 -1.729 1.00 0.00 A ATOM 394 HG1 LYS A 23 8.010 -3.568 -1.109 1.00 0.00 A ATOM 395 HZ1 LYS A 23 8.639 -4.203 -5.785 1.00 0.00 A ATOM 396 HZ2 LYS A 23 8.375 -2.550 -5.478 1.00 0.00 A ATOM 397 HZ3 LYS A 23 9.867 -3.080 -6.095 1.00 0.00 A ATOM 398 N LYS A 23 6.729 0.342 -1.186 1.00 0.00 A ATOM 399 NZ LYS A 23 9.078 -3.319 -5.460 1.00 0.00 A ATOM 400 O LYS A 23 10.212 -0.127 -1.305 1.00 0.00 A ATOM 401 C THR A 24 10.675 2.610 -2.351 1.00 0.00 A ATOM 402 CA THR A 24 10.112 1.643 -3.405 1.00 0.00 A ATOM 403 CB THR A 24 9.573 2.410 -4.622 1.00 0.00 A ATOM 404 CG2 THR A 24 10.730 2.939 -5.474 1.00 0.00 A ATOM 405 HN THR A 24 8.051 1.046 -3.172 1.00 0.00 A ATOM 406 HA THR A 24 10.877 0.947 -3.715 1.00 0.00 A ATOM 407 HB THR A 24 8.986 3.250 -4.281 1.00 0.00 A ATOM 408 HG1 THR A 24 9.276 0.799 -5.695 1.00 0.00 A ATOM 409 HG21 THR A 24 11.358 3.579 -4.871 1.00 0.00 A ATOM 410 HG22 THR A 24 11.314 2.110 -5.849 1.00 0.00 A ATOM 411 HG23 THR A 24 10.334 3.504 -6.305 1.00 0.00 A ATOM 412 N THR A 24 8.952 0.902 -2.808 1.00 0.00 A ATOM 413 O THR A 24 11.875 2.776 -2.257 1.00 0.00 A ATOM 414 OG1 THR A 24 8.756 1.557 -5.416 1.00 0.00 A ATOM 415 C LEU A 25 11.101 3.384 0.525 1.00 0.00 A ATOM 416 CA LEU A 25 10.274 4.174 -0.498 1.00 0.00 A ATOM 417 CB LEU A 25 8.999 4.747 0.142 1.00 0.00 A ATOM 418 CD1 LEU A 25 10.257 6.480 1.471 1.00 0.00 A ATOM 419 CD2 LEU A 25 9.449 7.023 -0.837 1.00 0.00 A ATOM 420 CG LEU A 25 9.142 6.243 0.447 1.00 0.00 A ATOM 421 HN LEU A 25 8.858 3.055 -1.667 1.00 0.00 A ATOM 422 HA LEU A 25 10.866 4.967 -0.929 1.00 0.00 A ATOM 423 HB2 LEU A 25 8.166 4.609 -0.533 1.00 0.00 A ATOM 424 HB1 LEU A 25 8.792 4.218 1.061 1.00 0.00 A ATOM 425 HD11 LEU A 25 10.152 5.784 2.290 1.00 0.00 A ATOM 426 HD12 LEU A 25 11.219 6.337 1.001 1.00 0.00 A ATOM 427 HD13 LEU A 25 10.189 7.490 1.847 1.00 0.00 A ATOM 428 HD21 LEU A 25 9.001 6.521 -1.683 1.00 0.00 A ATOM 429 HD22 LEU A 25 9.045 8.021 -0.756 1.00 0.00 A ATOM 430 HD23 LEU A 25 10.518 7.079 -0.980 1.00 0.00 A ATOM 431 HG LEU A 25 8.209 6.594 0.862 1.00 0.00 A ATOM 432 N LEU A 25 9.819 3.226 -1.563 1.00 0.00 A ATOM 433 O LEU A 25 12.168 3.816 0.920 1.00 0.00 A ATOM 434 C GLU A 26 12.674 0.915 1.334 1.00 0.00 A ATOM 435 CA GLU A 26 11.327 1.362 1.921 1.00 0.00 A ATOM 436 CB GLU A 26 10.431 0.136 2.141 1.00 0.00 A ATOM 437 CD GLU A 26 8.194 -0.048 3.302 1.00 0.00 A ATOM 438 CG GLU A 26 9.689 0.245 3.479 1.00 0.00 A ATOM 439 HN GLU A 26 9.744 1.932 0.571 1.00 0.00 A ATOM 440 HA GLU A 26 11.472 1.881 2.856 1.00 0.00 A ATOM 441 HB2 GLU A 26 9.711 0.063 1.338 1.00 0.00 A ATOM 442 HB1 GLU A 26 11.042 -0.755 2.151 1.00 0.00 A ATOM 443 HG2 GLU A 26 10.106 -0.470 4.174 1.00 0.00 A ATOM 444 HG1 GLU A 26 9.810 1.241 3.879 1.00 0.00 A ATOM 445 N GLU A 26 10.607 2.233 0.933 1.00 0.00 A ATOM 446 O GLU A 26 13.682 0.885 2.019 1.00 0.00 A ATOM 447 OE1 GLU A 26 7.848 -1.054 2.700 1.00 0.00 A ATOM 448 OE2 GLU A 26 7.407 0.749 3.783 1.00 0.00 A ATOM 449 C HIS A 27 14.733 1.355 -1.102 1.00 0.00 A ATOM 450 CA HIS A 27 13.955 0.128 -0.599 1.00 0.00 A ATOM 451 CB HIS A 27 13.525 -0.790 -1.755 1.00 0.00 A ATOM 452 CD2 HIS A 27 13.560 -3.349 -1.132 1.00 0.00 A ATOM 453 CE1 HIS A 27 11.560 -3.502 -0.312 1.00 0.00 A ATOM 454 CG HIS A 27 12.996 -2.099 -1.224 1.00 0.00 A ATOM 455 HN HIS A 27 11.860 0.614 -0.456 1.00 0.00 A ATOM 456 HA HIS A 27 14.560 -0.430 0.099 1.00 0.00 A ATOM 457 HB2 HIS A 27 12.754 -0.302 -2.333 1.00 0.00 A ATOM 458 HB1 HIS A 27 14.377 -0.980 -2.390 1.00 0.00 A ATOM 459 HD1 HIS A 27 11.054 -1.506 -0.614 1.00 0.00 A ATOM 460 HD2 HIS A 27 14.557 -3.608 -1.458 1.00 0.00 A ATOM 461 HE1 HIS A 27 10.660 -3.889 0.143 1.00 0.00 A ATOM 462 N HIS A 27 12.691 0.573 0.066 1.00 0.00 A ATOM 463 ND1 HIS A 27 11.721 -2.224 -0.695 1.00 0.00 A ATOM 464 NE2 HIS A 27 12.651 -4.232 -0.555 1.00 0.00 A ATOM 465 O HIS A 27 15.120 1.428 -2.253 1.00 0.00 A ATOM 466 C LYS A 28 16.799 3.806 0.424 1.00 0.00 A ATOM 467 CA LYS A 28 15.715 3.550 -0.629 1.00 0.00 A ATOM 468 CB LYS A 28 14.669 4.673 -0.695 1.00 0.00 A ATOM 469 CD LYS A 28 16.251 6.476 -1.445 1.00 0.00 A ATOM 470 CE LYS A 28 16.642 7.382 -2.619 1.00 0.00 A ATOM 471 CG LYS A 28 15.014 5.653 -1.820 1.00 0.00 A ATOM 472 HN LYS A 28 14.646 2.234 0.683 1.00 0.00 A ATOM 473 HA LYS A 28 16.172 3.413 -1.598 1.00 0.00 A ATOM 474 HB2 LYS A 28 13.697 4.243 -0.889 1.00 0.00 A ATOM 475 HB1 LYS A 28 14.640 5.206 0.244 1.00 0.00 A ATOM 476 HD2 LYS A 28 16.026 7.082 -0.579 1.00 0.00 A ATOM 477 HD1 LYS A 28 17.070 5.811 -1.217 1.00 0.00 A ATOM 478 HE2 LYS A 28 16.223 6.999 -3.540 1.00 0.00 A ATOM 479 HE1 LYS A 28 16.300 8.390 -2.444 1.00 0.00 A ATOM 480 HG2 LYS A 28 15.208 5.103 -2.730 1.00 0.00 A ATOM 481 HG1 LYS A 28 14.179 6.320 -1.977 1.00 0.00 A ATOM 482 HZ1 LYS A 28 18.528 7.654 -1.761 1.00 0.00 A ATOM 483 HZ2 LYS A 28 18.465 6.406 -2.916 1.00 0.00 A ATOM 484 HZ3 LYS A 28 18.456 8.022 -3.417 1.00 0.00 A ATOM 485 N LYS A 28 14.966 2.319 -0.240 1.00 0.00 A ATOM 486 NZ LYS A 28 18.134 7.364 -2.680 1.00 0.00 A ATOM 487 O LYS A 28 17.968 3.621 0.139 1.00 0.00 A ATOM 488 C ARG A 29 17.834 3.143 3.380 1.00 0.00 A ATOM 489 CA ARG A 29 17.453 4.459 2.683 1.00 0.00 A ATOM 490 CB ARG A 29 16.861 5.498 3.646 1.00 0.00 A ATOM 491 CD ARG A 29 15.980 4.867 5.907 1.00 0.00 A ATOM 492 CG ARG A 29 15.651 4.950 4.413 1.00 0.00 A ATOM 493 CZ ARG A 29 13.735 4.522 6.758 1.00 0.00 A ATOM 494 HN ARG A 29 15.480 4.337 1.824 1.00 0.00 A ATOM 495 HA ARG A 29 18.341 4.868 2.221 1.00 0.00 A ATOM 496 HB2 ARG A 29 17.624 5.794 4.350 1.00 0.00 A ATOM 497 HB1 ARG A 29 16.559 6.366 3.078 1.00 0.00 A ATOM 498 HD2 ARG A 29 16.216 3.847 6.176 1.00 0.00 A ATOM 499 HD1 ARG A 29 16.805 5.518 6.151 1.00 0.00 A ATOM 500 HE ARG A 29 14.706 6.242 6.972 1.00 0.00 A ATOM 501 HG2 ARG A 29 14.809 5.610 4.262 1.00 0.00 A ATOM 502 HG1 ARG A 29 15.399 3.965 4.049 1.00 0.00 A ATOM 503 HH11 ARG A 29 14.542 3.556 8.320 1.00 0.00 A ATOM 504 HH12 ARG A 29 12.986 2.991 7.818 1.00 0.00 A ATOM 505 HH21 ARG A 29 12.696 5.302 5.227 1.00 0.00 A ATOM 506 HH22 ARG A 29 11.930 3.997 6.059 1.00 0.00 A ATOM 507 N ARG A 29 16.431 4.209 1.621 1.00 0.00 A ATOM 508 NE ARG A 29 14.751 5.331 6.614 1.00 0.00 A ATOM 509 NH1 ARG A 29 13.755 3.623 7.707 1.00 0.00 A ATOM 510 NH2 ARG A 29 12.708 4.615 5.953 1.00 0.00 A ATOM 511 O ARG A 29 18.905 3.058 3.951 1.00 0.00 A ATOM 512 C GLU A 30 17.927 -0.149 2.947 1.00 0.00 A ATOM 513 CA GLU A 30 17.325 0.820 3.981 1.00 0.00 A ATOM 514 CB GLU A 30 16.013 0.263 4.544 1.00 0.00 A ATOM 515 CD GLU A 30 14.054 1.385 5.648 1.00 0.00 A ATOM 516 CG GLU A 30 15.557 1.099 5.746 1.00 0.00 A ATOM 517 HN GLU A 30 16.141 2.218 2.860 1.00 0.00 A ATOM 518 HA GLU A 30 18.026 0.972 4.789 1.00 0.00 A ATOM 519 HB2 GLU A 30 15.255 0.285 3.775 1.00 0.00 A ATOM 520 HB1 GLU A 30 16.166 -0.759 4.862 1.00 0.00 A ATOM 521 HG2 GLU A 30 15.762 0.557 6.658 1.00 0.00 A ATOM 522 HG1 GLU A 30 16.095 2.035 5.759 1.00 0.00 A ATOM 523 N GLU A 30 16.995 2.128 3.333 1.00 0.00 A ATOM 524 O GLU A 30 18.380 -1.215 3.313 1.00 0.00 A ATOM 525 OE1 GLU A 30 13.659 2.081 4.725 1.00 0.00 A ATOM 526 OE2 GLU A 30 13.318 0.911 6.498 1.00 0.00 A ATOM 527 C ASN A 31 19.764 -0.045 0.003 1.00 0.00 A ATOM 528 CA ASN A 31 18.528 -0.712 0.633 1.00 0.00 A ATOM 529 CB ASN A 31 17.400 -0.919 -0.387 1.00 0.00 A ATOM 530 CG ASN A 31 17.454 -2.344 -0.946 1.00 0.00 A ATOM 531 HN ASN A 31 17.583 1.058 1.389 1.00 0.00 A ATOM 532 HA ASN A 31 18.801 -1.660 1.070 1.00 0.00 A ATOM 533 HB2 ASN A 31 16.446 -0.762 0.096 1.00 0.00 A ATOM 534 HB1 ASN A 31 17.508 -0.215 -1.199 1.00 0.00 A ATOM 535 HD21 ASN A 31 18.868 -1.947 -2.288 1.00 0.00 A ATOM 536 HD22 ASN A 31 18.311 -3.552 -2.270 1.00 0.00 A ATOM 537 N ASN A 31 17.948 0.194 1.674 1.00 0.00 A ATOM 538 ND2 ASN A 31 18.280 -2.638 -1.915 1.00 0.00 A ATOM 539 O ASN A 31 19.942 -0.072 -1.203 1.00 0.00 A ATOM 540 OD1 ASN A 31 16.728 -3.204 -0.492 1.00 0.00 A ATOM 541 C ALA A 32 22.961 1.227 1.356 1.00 0.00 A ATOM 542 CA ALA A 32 21.845 1.233 0.301 1.00 0.00 A ATOM 543 CB ALA A 32 21.406 2.669 0.001 1.00 0.00 A ATOM 544 HN ALA A 32 20.441 0.557 1.782 1.00 0.00 A ATOM 545 HA ALA A 32 22.183 0.770 -0.613 1.00 0.00 A ATOM 546 HB1 ALA A 32 20.924 3.089 0.872 1.00 0.00 A ATOM 547 HB2 ALA A 32 22.269 3.267 -0.255 1.00 0.00 A ATOM 548 HB3 ALA A 32 20.712 2.668 -0.826 1.00 0.00 A ATOM 549 N ALA A 32 20.613 0.552 0.815 1.00 0.00 A ATOM 550 O ALA A 32 22.698 1.430 2.528 1.00 0.00 A ATOM 551 C LYS A 33 25.168 -0.072 2.989 1.00 0.00 A ATOM 552 CA LYS A 33 25.371 0.967 1.865 1.00 0.00 A ATOM 553 CB LYS A 33 25.551 2.409 2.377 1.00 0.00 A ATOM 554 CD LYS A 33 27.221 3.205 0.666 1.00 0.00 A ATOM 555 CE LYS A 33 27.158 2.550 -0.719 1.00 0.00 A ATOM 556 CG LYS A 33 25.804 3.386 1.220 1.00 0.00 A ATOM 557 HN LYS A 33 24.343 0.842 -0.016 1.00 0.00 A ATOM 558 HA LYS A 33 26.246 0.685 1.299 1.00 0.00 A ATOM 559 HB2 LYS A 33 24.660 2.714 2.906 1.00 0.00 A ATOM 560 HB1 LYS A 33 26.390 2.441 3.056 1.00 0.00 A ATOM 561 HD2 LYS A 33 27.696 4.172 0.588 1.00 0.00 A ATOM 562 HD1 LYS A 33 27.795 2.577 1.332 1.00 0.00 A ATOM 563 HE2 LYS A 33 26.673 1.586 -0.651 1.00 0.00 A ATOM 564 HE1 LYS A 33 26.629 3.187 -1.411 1.00 0.00 A ATOM 565 HG2 LYS A 33 25.081 3.211 0.436 1.00 0.00 A ATOM 566 HG1 LYS A 33 25.692 4.397 1.583 1.00 0.00 A ATOM 567 HZ1 LYS A 33 29.044 3.319 -1.189 1.00 0.00 A ATOM 568 HZ2 LYS A 33 29.080 1.758 -0.513 1.00 0.00 A ATOM 569 HZ3 LYS A 33 28.589 1.983 -2.122 1.00 0.00 A ATOM 570 N LYS A 33 24.189 0.998 0.939 1.00 0.00 A ATOM 571 NZ LYS A 33 28.573 2.391 -1.166 1.00 0.00 A ATOM 572 O LYS A 33 24.949 -1.229 2.678 1.00 0.00 A ATOM 573 C GLU A 34 24.458 0.026 6.602 1.00 0.00 A ATOM 574 CA GLU A 34 25.043 -0.680 5.367 1.00 0.00 A ATOM 575 CB GLU A 34 26.448 -1.234 5.638 1.00 0.00 A ATOM 576 CD GLU A 34 26.935 -1.873 8.017 1.00 0.00 A ATOM 577 CG GLU A 34 26.397 -2.367 6.670 1.00 0.00 A ATOM 578 HN GLU A 34 25.409 1.234 4.482 1.00 0.00 A ATOM 579 HA GLU A 34 24.396 -1.484 5.054 1.00 0.00 A ATOM 580 HB2 GLU A 34 26.865 -1.611 4.716 1.00 0.00 A ATOM 581 HB1 GLU A 34 27.077 -0.439 6.013 1.00 0.00 A ATOM 582 HG2 GLU A 34 25.376 -2.700 6.790 1.00 0.00 A ATOM 583 HG1 GLU A 34 27.004 -3.191 6.327 1.00 0.00 A ATOM 584 N GLU A 34 25.233 0.299 4.251 1.00 0.00 A ATOM 585 OT1 GLU A 34 23.447 -0.442 7.097 1.00 0.00 A ATOM 586 OT2 GLU A 34 25.023 1.020 7.037 1.00 0.00 A ATOM 587 OE1 GLU A 34 28.143 -1.744 8.143 1.00 0.00 A ATOM 588 OE2 GLU A 34 26.131 -1.633 8.902 1.00 0.00 A END
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