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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568926 |
2m01   |
18789 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.328 -0.713 -2.352 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 3.450 -0.679 -1.027 1.00 0.00 A ATOM 4 CD LYS A 1 4.666 0.980 -2.469 1.00 0.00 A ATOM 5 CE LYS A 1 6.153 1.302 -2.456 1.00 0.00 A ATOM 6 CG LYS A 1 4.413 -0.492 -2.187 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 2.256 1.025 -1.532 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.906 -0.271 -0.137 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.291 -1.739 -0.886 1.00 0.00 A ATOM 11 HD2 LYS A 1 4.265 1.225 -3.441 1.00 0.00 A ATOM 12 HD1 LYS A 1 4.171 1.573 -1.713 1.00 0.00 A ATOM 13 HE2 LYS A 1 6.279 2.362 -2.614 1.00 0.00 A ATOM 14 HE1 LYS A 1 6.558 1.031 -1.492 1.00 0.00 A ATOM 15 HG2 LYS A 1 5.352 -0.967 -1.944 1.00 0.00 A ATOM 16 HG1 LYS A 1 3.992 -0.951 -3.070 1.00 0.00 A ATOM 17 HZ1 LYS A 1 6.562 -0.424 -3.559 1.00 0.00 A ATOM 18 HZ2 LYS A 1 7.910 0.568 -3.314 1.00 0.00 A ATOM 19 HZ3 LYS A 1 6.730 1.009 -4.442 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 6.890 0.562 -3.517 1.00 0.00 A ATOM 22 O LYS A 1 1.699 -1.809 -2.773 1.00 0.00 A ATOM 23 C LYS A 2 -0.057 -0.204 -5.259 1.00 0.00 A ATOM 24 CA LYS A 2 -0.558 -0.651 -3.889 1.00 0.00 A ATOM 25 CB LYS A 2 -2.022 -0.242 -3.711 1.00 0.00 A ATOM 26 CD LYS A 2 -3.615 -2.183 -3.646 1.00 0.00 A ATOM 27 CE LYS A 2 -5.127 -2.037 -3.571 1.00 0.00 A ATOM 28 CG LYS A 2 -2.994 -1.096 -4.507 1.00 0.00 A ATOM 29 HN LYS A 2 0.014 0.791 -2.449 1.00 0.00 A ATOM 30 HA LYS A 2 -0.484 -1.726 -3.825 1.00 0.00 A ATOM 31 HB2 LYS A 2 -2.280 -0.319 -2.666 1.00 0.00 A ATOM 32 HB1 LYS A 2 -2.137 0.785 -4.027 1.00 0.00 A ATOM 33 HD2 LYS A 2 -3.378 -3.147 -4.072 1.00 0.00 A ATOM 34 HD1 LYS A 2 -3.206 -2.117 -2.648 1.00 0.00 A ATOM 35 HE2 LYS A 2 -5.364 -1.037 -3.244 1.00 0.00 A ATOM 36 HE1 LYS A 2 -5.541 -2.201 -4.555 1.00 0.00 A ATOM 37 HG2 LYS A 2 -3.780 -0.465 -4.895 1.00 0.00 A ATOM 38 HG1 LYS A 2 -2.463 -1.558 -5.328 1.00 0.00 A ATOM 39 HZ1 LYS A 2 -5.154 -3.877 -2.581 1.00 0.00 A ATOM 40 HZ2 LYS A 2 -6.692 -3.265 -2.933 1.00 0.00 A ATOM 41 HZ3 LYS A 2 -5.786 -2.599 -1.670 1.00 0.00 A ATOM 42 N LYS A 2 0.259 -0.081 -2.825 1.00 0.00 A ATOM 43 NZ LYS A 2 -5.732 -3.013 -2.622 1.00 0.00 A ATOM 44 O LYS A 2 -0.740 -0.377 -6.268 1.00 0.00 A ATOM 45 C LYS A 3 2.449 -0.297 -7.257 1.00 0.00 A ATOM 46 CA LYS A 3 1.736 0.840 -6.532 1.00 0.00 A ATOM 47 CB LYS A 3 2.720 1.978 -6.254 1.00 0.00 A ATOM 48 CD LYS A 3 2.410 3.483 -4.267 1.00 0.00 A ATOM 49 CE LYS A 3 1.297 4.222 -3.541 1.00 0.00 A ATOM 50 CG LYS A 3 2.058 3.239 -5.725 1.00 0.00 A ATOM 51 HN LYS A 3 1.638 0.480 -4.448 1.00 0.00 A ATOM 52 HA LYS A 3 0.940 1.209 -7.162 1.00 0.00 A ATOM 53 HB2 LYS A 3 3.443 1.643 -5.525 1.00 0.00 A ATOM 54 HB1 LYS A 3 3.234 2.226 -7.172 1.00 0.00 A ATOM 55 HD2 LYS A 3 2.574 2.533 -3.780 1.00 0.00 A ATOM 56 HD1 LYS A 3 3.314 4.075 -4.218 1.00 0.00 A ATOM 57 HE2 LYS A 3 0.486 4.394 -4.232 1.00 0.00 A ATOM 58 HE1 LYS A 3 0.949 3.607 -2.723 1.00 0.00 A ATOM 59 HG2 LYS A 3 2.390 4.083 -6.310 1.00 0.00 A ATOM 60 HG1 LYS A 3 0.986 3.136 -5.814 1.00 0.00 A ATOM 61 HZ1 LYS A 3 1.471 6.301 -3.636 1.00 0.00 A ATOM 62 HZ2 LYS A 3 2.795 5.535 -2.914 1.00 0.00 A ATOM 63 HZ3 LYS A 3 1.344 5.696 -2.062 1.00 0.00 A ATOM 64 N LYS A 3 1.141 0.370 -5.287 1.00 0.00 A ATOM 65 NZ LYS A 3 1.759 5.530 -3.000 1.00 0.00 A ATOM 66 O LYS A 3 3.623 -0.182 -7.611 1.00 0.00 A ATOM 67 C CYS A 4 1.555 -2.826 -9.467 1.00 0.00 A ATOM 68 CA CYS A 4 2.296 -2.552 -8.161 1.00 0.00 A ATOM 69 CB CYS A 4 2.232 -3.785 -7.257 1.00 0.00 A ATOM 70 HN CYS A 4 0.801 -1.426 -7.172 1.00 0.00 A ATOM 71 HA CYS A 4 3.328 -2.334 -8.386 1.00 0.00 A ATOM 72 HB2 CYS A 4 2.934 -3.662 -6.445 1.00 0.00 A ATOM 73 HB1 CYS A 4 1.235 -3.875 -6.854 1.00 0.00 A ATOM 74 N CYS A 4 1.732 -1.394 -7.477 1.00 0.00 A ATOM 75 O CYS A 4 2.104 -3.429 -10.388 1.00 0.00 A ATOM 76 SG CYS A 4 2.633 -5.348 -8.103 1.00 0.00 A ATOM 77 C GLN A 5 -1.271 -1.303 -11.086 1.00 0.00 A ATOM 78 CA GLN A 5 -0.511 -2.576 -10.729 1.00 0.00 A ATOM 79 CB GLN A 5 -1.494 -3.728 -10.515 1.00 0.00 A ATOM 80 CD GLN A 5 -2.995 -4.952 -8.893 1.00 0.00 A ATOM 81 CG GLN A 5 -1.894 -3.925 -9.062 1.00 0.00 A ATOM 82 HN GLN A 5 -0.077 -1.905 -8.769 1.00 0.00 A ATOM 83 HA GLN A 5 0.150 -2.826 -11.545 1.00 0.00 A ATOM 84 HB2 GLN A 5 -2.387 -3.535 -11.089 1.00 0.00 A ATOM 85 HB1 GLN A 5 -1.040 -4.643 -10.867 1.00 0.00 A ATOM 86 HE21 GLN A 5 -3.402 -4.255 -7.076 1.00 0.00 A ATOM 87 HE22 GLN A 5 -4.375 -5.580 -7.607 1.00 0.00 A ATOM 88 HG2 GLN A 5 -1.029 -4.253 -8.504 1.00 0.00 A ATOM 89 HG1 GLN A 5 -2.238 -2.980 -8.666 1.00 0.00 A ATOM 90 N GLN A 5 0.305 -2.379 -9.537 1.00 0.00 A ATOM 91 NE2 GLN A 5 -3.657 -4.928 -7.742 1.00 0.00 A ATOM 92 O GLN A 5 -2.437 -1.142 -10.723 1.00 0.00 A ATOM 93 OE1 GLN A 5 -3.249 -5.760 -9.788 1.00 0.00 A ATOM 94 C LEU A 6 -1.394 0.916 -13.717 1.00 0.00 A ATOM 95 CA LEU A 6 -1.217 0.859 -12.203 1.00 0.00 A ATOM 96 CB LEU A 6 -0.363 2.038 -11.733 1.00 0.00 A ATOM 97 CD1 LEU A 6 -1.891 3.253 -10.161 1.00 0.00 A ATOM 98 CD2 LEU A 6 -0.561 1.297 -9.346 1.00 0.00 A ATOM 99 CG LEU A 6 -0.581 2.492 -10.289 1.00 0.00 A ATOM 100 HN LEU A 6 0.323 -0.586 -12.056 1.00 0.00 A ATOM 101 HA LEU A 6 -2.189 0.920 -11.736 1.00 0.00 A ATOM 102 HB2 LEU A 6 0.674 1.759 -11.839 1.00 0.00 A ATOM 103 HB1 LEU A 6 -0.576 2.878 -12.380 1.00 0.00 A ATOM 104 HD11 LEU A 6 -2.718 2.563 -10.241 1.00 0.00 A ATOM 105 HD12 LEU A 6 -1.959 3.989 -10.948 1.00 0.00 A ATOM 106 HD13 LEU A 6 -1.927 3.749 -9.201 1.00 0.00 A ATOM 107 HD21 LEU A 6 -0.616 1.644 -8.325 1.00 0.00 A ATOM 108 HD22 LEU A 6 0.353 0.741 -9.490 1.00 0.00 A ATOM 109 HD23 LEU A 6 -1.407 0.659 -9.556 1.00 0.00 A ATOM 110 HG LEU A 6 0.221 3.158 -10.003 1.00 0.00 A ATOM 111 N LEU A 6 -0.604 -0.401 -11.797 1.00 0.00 A ATOM 112 O LEU A 6 -0.692 0.245 -14.474 1.00 0.00 A ATOM 113 C PRO A 7 -1.529 2.639 -16.333 1.00 0.00 A ATOM 114 CA PRO A 7 -2.643 1.903 -15.597 1.00 0.00 A ATOM 115 CB PRO A 7 -3.928 2.734 -15.604 1.00 0.00 A ATOM 116 CD PRO A 7 -3.228 2.566 -13.324 1.00 0.00 A ATOM 117 CG PRO A 7 -3.906 3.475 -14.311 1.00 0.00 A ATOM 118 HA PRO A 7 -2.824 0.953 -16.079 1.00 0.00 A ATOM 119 HB2 PRO A 7 -3.918 3.410 -16.447 1.00 0.00 A ATOM 120 HB1 PRO A 7 -4.784 2.080 -15.669 1.00 0.00 A ATOM 121 HD2 PRO A 7 -2.648 3.141 -12.618 1.00 0.00 A ATOM 122 HD1 PRO A 7 -3.956 1.956 -12.810 1.00 0.00 A ATOM 123 HG2 PRO A 7 -3.347 4.392 -14.422 1.00 0.00 A ATOM 124 HG1 PRO A 7 -4.916 3.686 -13.992 1.00 0.00 A ATOM 125 N PRO A 7 -2.353 1.737 -14.170 1.00 0.00 A ATOM 126 O PRO A 7 -0.668 3.262 -15.712 1.00 0.00 A ATOM 127 C SER A 8 -0.846 4.707 -18.633 1.00 0.00 A ATOM 128 CA SER A 8 -0.541 3.220 -18.481 1.00 0.00 A ATOM 129 CB SER A 8 -0.465 2.560 -19.859 1.00 0.00 A ATOM 130 HN SER A 8 -2.264 2.051 -18.097 1.00 0.00 A ATOM 131 HA SER A 8 0.412 3.109 -17.985 1.00 0.00 A ATOM 132 HB2 SER A 8 -0.611 3.308 -20.622 1.00 0.00 A ATOM 133 HB1 SER A 8 0.507 2.104 -19.983 1.00 0.00 A ATOM 134 HG SER A 8 -1.138 0.734 -19.636 1.00 0.00 A ATOM 135 N SER A 8 -1.551 2.563 -17.660 1.00 0.00 A ATOM 136 O SER A 8 -1.966 5.090 -18.972 1.00 0.00 A ATOM 137 OG SER A 8 -1.460 1.561 -20.002 1.00 0.00 A ATOM 138 C ASP A 9 1.220 7.618 -19.147 1.00 0.00 A ATOM 139 CA ASP A 9 -0.002 6.985 -18.488 1.00 0.00 A ATOM 140 CB ASP A 9 -0.228 7.600 -17.106 1.00 0.00 A ATOM 141 CG ASP A 9 -1.689 7.905 -16.840 1.00 0.00 A ATOM 142 HN ASP A 9 1.027 5.173 -18.113 1.00 0.00 A ATOM 143 HA ASP A 9 -0.867 7.177 -19.104 1.00 0.00 A ATOM 144 HB2 ASP A 9 0.120 6.910 -16.351 1.00 0.00 A ATOM 145 HB1 ASP A 9 0.332 8.520 -17.033 1.00 0.00 A ATOM 146 N ASP A 9 0.158 5.539 -18.379 1.00 0.00 A ATOM 147 O ASP A 9 2.267 7.773 -18.518 1.00 0.00 A ATOM 148 OD1 ASP A 9 -2.481 6.947 -16.707 1.00 0.00 A ATOM 149 OD2 ASP A 9 -2.041 9.100 -16.764 1.00 0.00 A ATOM 150 C VAL A 10 2.075 10.118 -21.119 1.00 0.00 A ATOM 151 CA VAL A 10 2.171 8.597 -21.162 1.00 0.00 A ATOM 152 CB VAL A 10 2.179 8.135 -22.631 1.00 0.00 A ATOM 153 CG1 VAL A 10 1.003 8.734 -23.386 1.00 0.00 A ATOM 154 CG2 VAL A 10 3.496 8.505 -23.298 1.00 0.00 A ATOM 155 HN VAL A 10 0.220 7.831 -20.865 1.00 0.00 A ATOM 156 HA VAL A 10 3.101 8.292 -20.705 1.00 0.00 A ATOM 157 HB VAL A 10 2.081 7.060 -22.650 1.00 0.00 A ATOM 158 HG11 VAL A 10 1.195 9.779 -23.582 1.00 0.00 A ATOM 159 HG12 VAL A 10 0.870 8.210 -24.322 1.00 0.00 A ATOM 160 HG13 VAL A 10 0.107 8.639 -22.790 1.00 0.00 A ATOM 161 HG21 VAL A 10 4.069 9.139 -22.637 1.00 0.00 A ATOM 162 HG22 VAL A 10 4.055 7.607 -23.512 1.00 0.00 A ATOM 163 HG23 VAL A 10 3.297 9.033 -24.220 1.00 0.00 A ATOM 164 N VAL A 10 1.079 7.981 -20.418 1.00 0.00 A ATOM 165 O VAL A 10 3.089 10.815 -21.128 1.00 0.00 A ATOM 166 C GLY A 11 1.397 12.791 -22.123 1.00 0.00 A ATOM 167 CA GLY A 11 0.642 12.063 -21.029 1.00 0.00 A ATOM 168 HN GLY A 11 0.076 10.023 -21.068 1.00 0.00 A ATOM 169 HA2 GLY A 11 -0.413 12.268 -21.137 1.00 0.00 A ATOM 170 HA1 GLY A 11 0.974 12.434 -20.071 1.00 0.00 A ATOM 171 N GLY A 11 0.848 10.627 -21.073 1.00 0.00 A ATOM 172 O GLY A 11 1.765 12.196 -23.137 1.00 0.00 A ATOM 173 C LYS A 12 3.641 15.441 -22.306 1.00 0.00 A ATOM 174 CA LYS A 12 2.346 14.895 -22.898 1.00 0.00 A ATOM 175 CB LYS A 12 1.464 16.051 -23.376 1.00 0.00 A ATOM 176 CD LYS A 12 -0.833 15.874 -22.375 1.00 0.00 A ATOM 177 CE LYS A 12 -1.811 16.455 -21.366 1.00 0.00 A ATOM 178 CG LYS A 12 0.515 16.572 -22.311 1.00 0.00 A ATOM 179 HN LYS A 12 1.311 14.502 -21.093 1.00 0.00 A ATOM 180 HA LYS A 12 2.586 14.265 -23.740 1.00 0.00 A ATOM 181 HB2 LYS A 12 2.099 16.865 -23.692 1.00 0.00 A ATOM 182 HB1 LYS A 12 0.877 15.716 -24.219 1.00 0.00 A ATOM 183 HD2 LYS A 12 -1.244 15.993 -23.367 1.00 0.00 A ATOM 184 HD1 LYS A 12 -0.694 14.822 -22.165 1.00 0.00 A ATOM 185 HE2 LYS A 12 -2.646 15.779 -21.262 1.00 0.00 A ATOM 186 HE1 LYS A 12 -1.309 16.555 -20.415 1.00 0.00 A ATOM 187 HG2 LYS A 12 0.950 16.402 -21.338 1.00 0.00 A ATOM 188 HG1 LYS A 12 0.368 17.633 -22.461 1.00 0.00 A ATOM 189 HZ1 LYS A 12 -1.584 18.297 -22.324 1.00 0.00 A ATOM 190 HZ2 LYS A 12 -2.577 18.354 -20.955 1.00 0.00 A ATOM 191 HZ3 LYS A 12 -3.157 17.678 -22.392 1.00 0.00 A ATOM 192 N LYS A 12 1.629 14.084 -21.921 1.00 0.00 A ATOM 193 NZ LYS A 12 -2.318 17.790 -21.789 1.00 0.00 A ATOM 194 O LYS A 12 3.830 15.438 -21.091 1.00 0.00 A ATOM 195 C GLY A 13 6.888 16.340 -23.766 1.00 0.00 A ATOM 196 CA GLY A 13 5.798 16.454 -22.719 1.00 0.00 A ATOM 197 HN GLY A 13 4.327 15.887 -24.134 1.00 0.00 A ATOM 198 HA2 GLY A 13 5.661 17.495 -22.469 1.00 0.00 A ATOM 199 HA1 GLY A 13 6.108 15.919 -21.833 1.00 0.00 A ATOM 200 N GLY A 13 4.532 15.910 -23.175 1.00 0.00 A ATOM 201 O GLY A 13 6.655 15.837 -24.865 1.00 0.00 A ATOM 202 C LYS A 14 10.298 15.817 -23.821 1.00 0.00 A ATOM 203 CA LYS A 14 9.216 16.757 -24.343 1.00 0.00 A ATOM 204 CB LYS A 14 9.798 18.158 -24.546 1.00 0.00 A ATOM 205 CD LYS A 14 7.876 19.741 -24.216 1.00 0.00 A ATOM 206 CE LYS A 14 7.155 20.945 -24.804 1.00 0.00 A ATOM 207 CG LYS A 14 8.838 19.124 -25.218 1.00 0.00 A ATOM 208 HN LYS A 14 8.209 17.197 -22.534 1.00 0.00 A ATOM 209 HA LYS A 14 8.858 16.384 -25.291 1.00 0.00 A ATOM 210 HB2 LYS A 14 10.070 18.564 -23.583 1.00 0.00 A ATOM 211 HB1 LYS A 14 10.685 18.081 -25.159 1.00 0.00 A ATOM 212 HD2 LYS A 14 7.143 19.002 -23.930 1.00 0.00 A ATOM 213 HD1 LYS A 14 8.432 20.056 -23.344 1.00 0.00 A ATOM 214 HE2 LYS A 14 6.770 21.547 -23.996 1.00 0.00 A ATOM 215 HE1 LYS A 14 7.862 21.525 -25.380 1.00 0.00 A ATOM 216 HG2 LYS A 14 9.405 19.913 -25.689 1.00 0.00 A ATOM 217 HG1 LYS A 14 8.269 18.590 -25.966 1.00 0.00 A ATOM 218 HZ1 LYS A 14 6.387 20.262 -26.623 1.00 0.00 A ATOM 219 HZ2 LYS A 14 5.362 21.330 -25.803 1.00 0.00 A ATOM 220 HZ3 LYS A 14 5.520 19.732 -25.270 1.00 0.00 A ATOM 221 N LYS A 14 8.084 16.808 -23.425 1.00 0.00 A ATOM 222 NZ LYS A 14 6.027 20.539 -25.687 1.00 0.00 A ATOM 223 O LYS A 14 11.459 15.912 -24.216 1.00 0.00 A ATOM 224 C ALA A 15 10.623 12.555 -22.939 1.00 0.00 A ATOM 225 CA ALA A 15 10.843 13.948 -22.360 1.00 0.00 A ATOM 226 CB ALA A 15 10.708 13.920 -20.845 1.00 0.00 A ATOM 227 HN ALA A 15 8.967 14.882 -22.657 1.00 0.00 A ATOM 228 HA ALA A 15 11.845 14.274 -22.602 1.00 0.00 A ATOM 229 HB1 ALA A 15 9.672 14.060 -20.574 1.00 0.00 A ATOM 230 HB2 ALA A 15 11.053 12.967 -20.471 1.00 0.00 A ATOM 231 HB3 ALA A 15 11.303 14.712 -20.416 1.00 0.00 A ATOM 232 N ALA A 15 9.907 14.908 -22.933 1.00 0.00 A ATOM 233 O ALA A 15 10.433 11.589 -22.201 1.00 0.00 A ATOM 234 C SER A 16 11.478 10.155 -24.482 1.00 0.00 A ATOM 235 CA SER A 16 10.450 11.184 -24.943 1.00 0.00 A ATOM 236 CB SER A 16 10.542 11.369 -26.459 1.00 0.00 A ATOM 237 HN SER A 16 10.807 13.266 -24.799 1.00 0.00 A ATOM 238 HA SER A 16 9.463 10.827 -24.692 1.00 0.00 A ATOM 239 HB2 SER A 16 10.855 10.441 -26.914 1.00 0.00 A ATOM 240 HB1 SER A 16 9.572 11.649 -26.844 1.00 0.00 A ATOM 241 HG SER A 16 12.042 12.071 -27.505 1.00 0.00 A ATOM 242 N SER A 16 10.651 12.459 -24.265 1.00 0.00 A ATOM 243 O SER A 16 12.640 10.198 -24.886 1.00 0.00 A ATOM 244 OG SER A 16 11.476 12.380 -26.794 1.00 0.00 A ATOM 245 C PHE A 17 11.118 6.992 -22.622 1.00 0.00 A ATOM 246 CA PHE A 17 11.922 8.192 -23.114 1.00 0.00 A ATOM 247 CB PHE A 17 12.783 8.744 -21.976 1.00 0.00 A ATOM 248 CD1 PHE A 17 14.792 7.404 -22.657 1.00 0.00 A ATOM 249 CD2 PHE A 17 14.264 7.553 -20.337 1.00 0.00 A ATOM 250 CE1 PHE A 17 15.885 6.611 -22.360 1.00 0.00 A ATOM 251 CE2 PHE A 17 15.355 6.761 -20.033 1.00 0.00 A ATOM 252 CG PHE A 17 13.970 7.883 -21.650 1.00 0.00 A ATOM 253 CZ PHE A 17 16.167 6.290 -21.046 1.00 0.00 A ATOM 254 HN PHE A 17 10.104 9.250 -23.346 1.00 0.00 A ATOM 255 HA PHE A 17 12.567 7.873 -23.919 1.00 0.00 A ATOM 256 HB2 PHE A 17 13.149 9.721 -22.252 1.00 0.00 A ATOM 257 HB1 PHE A 17 12.178 8.828 -21.085 1.00 0.00 A ATOM 258 HD1 PHE A 17 14.574 7.655 -23.684 1.00 0.00 A ATOM 259 HD2 PHE A 17 13.629 7.922 -19.543 1.00 0.00 A ATOM 260 HE1 PHE A 17 16.518 6.245 -23.154 1.00 0.00 A ATOM 261 HE2 PHE A 17 15.573 6.512 -19.005 1.00 0.00 A ATOM 262 HZ PHE A 17 17.020 5.671 -20.812 1.00 0.00 A ATOM 263 N PHE A 17 11.041 9.232 -23.632 1.00 0.00 A ATOM 264 O PHE A 17 9.907 7.083 -22.417 1.00 0.00 A ATOM 265 C THR A 18 11.540 4.332 -20.531 1.00 0.00 A ATOM 266 CA THR A 18 11.150 4.647 -21.971 1.00 0.00 A ATOM 267 CB THR A 18 11.507 3.444 -22.863 1.00 0.00 A ATOM 268 CG2 THR A 18 13.011 3.357 -23.077 1.00 0.00 A ATOM 269 HN THR A 18 12.763 5.856 -22.617 1.00 0.00 A ATOM 270 HA THR A 18 10.081 4.800 -22.019 1.00 0.00 A ATOM 271 HB THR A 18 11.029 3.573 -23.824 1.00 0.00 A ATOM 272 HG1 THR A 18 11.605 1.995 -21.529 1.00 0.00 A ATOM 273 HG21 THR A 18 13.346 2.351 -22.872 1.00 0.00 A ATOM 274 HG22 THR A 18 13.510 4.045 -22.410 1.00 0.00 A ATOM 275 HG23 THR A 18 13.245 3.613 -24.100 1.00 0.00 A ATOM 276 N THR A 18 11.800 5.866 -22.436 1.00 0.00 A ATOM 277 O THR A 18 12.713 4.403 -20.166 1.00 0.00 A ATOM 278 OG1 THR A 18 11.035 2.232 -22.265 1.00 0.00 A ATOM 279 C ARG A 19 10.256 2.264 -17.984 1.00 0.00 A ATOM 280 CA ARG A 19 10.789 3.655 -18.317 1.00 0.00 A ATOM 281 CB ARG A 19 10.131 4.696 -17.409 1.00 0.00 A ATOM 282 CD ARG A 19 11.773 6.451 -18.144 1.00 0.00 A ATOM 283 CG ARG A 19 10.309 6.125 -17.893 1.00 0.00 A ATOM 284 CZ ARG A 19 11.686 8.905 -18.021 1.00 0.00 A ATOM 285 HN ARG A 19 9.634 3.942 -20.068 1.00 0.00 A ATOM 286 HA ARG A 19 11.855 3.668 -18.152 1.00 0.00 A ATOM 287 HB2 ARG A 19 9.073 4.488 -17.350 1.00 0.00 A ATOM 288 HB1 ARG A 19 10.561 4.617 -16.422 1.00 0.00 A ATOM 289 HD2 ARG A 19 12.382 5.680 -17.695 1.00 0.00 A ATOM 290 HD1 ARG A 19 11.946 6.471 -19.209 1.00 0.00 A ATOM 291 HE ARG A 19 12.784 7.742 -16.829 1.00 0.00 A ATOM 292 HG2 ARG A 19 9.761 6.255 -18.814 1.00 0.00 A ATOM 293 HG1 ARG A 19 9.922 6.800 -17.144 1.00 0.00 A ATOM 294 HH11 ARG A 19 10.531 8.084 -19.460 1.00 0.00 A ATOM 295 HH12 ARG A 19 10.478 9.813 -19.363 1.00 0.00 A ATOM 296 HH21 ARG A 19 12.724 10.018 -16.690 1.00 0.00 A ATOM 297 HH22 ARG A 19 11.727 10.912 -17.788 1.00 0.00 A ATOM 298 N ARG A 19 10.549 3.981 -19.718 1.00 0.00 A ATOM 299 NE ARG A 19 12.152 7.742 -17.577 1.00 0.00 A ATOM 300 NH1 ARG A 19 10.829 8.936 -19.031 1.00 0.00 A ATOM 301 NH2 ARG A 19 12.078 10.038 -17.453 1.00 0.00 A ATOM 302 O ARG A 19 9.457 1.699 -18.732 1.00 0.00 A ATOM 303 C TYR A 20 9.108 0.490 -15.448 1.00 0.00 A ATOM 304 CA TYR A 20 10.274 0.394 -16.428 1.00 0.00 A ATOM 305 CB TYR A 20 11.439 -0.356 -15.780 1.00 0.00 A ATOM 306 CD1 TYR A 20 12.531 -1.802 -17.538 1.00 0.00 A ATOM 307 CD2 TYR A 20 13.668 0.173 -16.840 1.00 0.00 A ATOM 308 CE1 TYR A 20 13.560 -2.091 -18.414 1.00 0.00 A ATOM 309 CE2 TYR A 20 14.701 -0.107 -17.715 1.00 0.00 A ATOM 310 CG TYR A 20 12.567 -0.667 -16.737 1.00 0.00 A ATOM 311 CZ TYR A 20 14.642 -1.240 -18.499 1.00 0.00 A ATOM 312 HN TYR A 20 11.339 2.219 -16.305 1.00 0.00 A ATOM 313 HA TYR A 20 9.950 -0.150 -17.303 1.00 0.00 A ATOM 314 HB2 TYR A 20 11.841 0.242 -14.977 1.00 0.00 A ATOM 315 HB1 TYR A 20 11.076 -1.292 -15.378 1.00 0.00 A ATOM 316 HD1 TYR A 20 11.682 -2.467 -17.469 1.00 0.00 A ATOM 317 HD2 TYR A 20 13.711 1.060 -16.224 1.00 0.00 A ATOM 318 HE1 TYR A 20 13.515 -2.978 -19.029 1.00 0.00 A ATOM 319 HE2 TYR A 20 15.548 0.559 -17.781 1.00 0.00 A ATOM 320 HH TYR A 20 16.028 -0.703 -19.718 1.00 0.00 A ATOM 321 N TYR A 20 10.703 1.719 -16.859 1.00 0.00 A ATOM 322 O TYR A 20 9.022 1.432 -14.659 1.00 0.00 A ATOM 323 OH TYR A 20 15.669 -1.523 -19.370 1.00 0.00 A ATOM 324 C TYR A 21 6.651 -1.951 -14.295 1.00 0.00 A ATOM 325 CA TYR A 21 7.052 -0.517 -14.625 1.00 0.00 A ATOM 326 CB TYR A 21 5.877 0.216 -15.275 1.00 0.00 A ATOM 327 CD1 TYR A 21 5.827 -0.413 -17.721 1.00 0.00 A ATOM 328 CD2 TYR A 21 4.159 -1.333 -16.288 1.00 0.00 A ATOM 329 CE1 TYR A 21 5.281 -1.086 -18.796 1.00 0.00 A ATOM 330 CE2 TYR A 21 3.608 -2.012 -17.358 1.00 0.00 A ATOM 331 CG TYR A 21 5.277 -0.524 -16.449 1.00 0.00 A ATOM 332 CZ TYR A 21 4.172 -1.885 -18.610 1.00 0.00 A ATOM 333 HN TYR A 21 8.337 -1.213 -16.156 1.00 0.00 A ATOM 334 HA TYR A 21 7.318 -0.009 -13.710 1.00 0.00 A ATOM 335 HB2 TYR A 21 5.099 0.358 -14.541 1.00 0.00 A ATOM 336 HB1 TYR A 21 6.214 1.180 -15.628 1.00 0.00 A ATOM 337 HD1 TYR A 21 6.695 0.214 -17.864 1.00 0.00 A ATOM 338 HD2 TYR A 21 3.719 -1.430 -15.306 1.00 0.00 A ATOM 339 HE1 TYR A 21 5.723 -0.987 -19.777 1.00 0.00 A ATOM 340 HE2 TYR A 21 2.739 -2.637 -17.212 1.00 0.00 A ATOM 341 HH TYR A 21 2.711 -2.777 -19.484 1.00 0.00 A ATOM 342 N TYR A 21 8.214 -0.490 -15.505 1.00 0.00 A ATOM 343 O TYR A 21 6.657 -2.825 -15.163 1.00 0.00 A ATOM 344 OH TYR A 21 3.625 -2.558 -19.678 1.00 0.00 A ATOM 345 C TYR A 22 4.381 -3.657 -12.603 1.00 0.00 A ATOM 346 CA TYR A 22 5.900 -3.514 -12.588 1.00 0.00 A ATOM 347 CB TYR A 22 6.435 -3.785 -11.181 1.00 0.00 A ATOM 348 CD1 TYR A 22 7.766 -5.930 -11.151 1.00 0.00 A ATOM 349 CD2 TYR A 22 5.549 -5.970 -10.276 1.00 0.00 A ATOM 350 CE1 TYR A 22 7.909 -7.274 -10.864 1.00 0.00 A ATOM 351 CE2 TYR A 22 5.684 -7.313 -9.984 1.00 0.00 A ATOM 352 CG TYR A 22 6.586 -5.255 -10.863 1.00 0.00 A ATOM 353 CZ TYR A 22 6.865 -7.961 -10.280 1.00 0.00 A ATOM 354 HN TYR A 22 6.317 -1.449 -12.389 1.00 0.00 A ATOM 355 HA TYR A 22 6.325 -4.236 -13.269 1.00 0.00 A ATOM 356 HB2 TYR A 22 7.404 -3.322 -11.076 1.00 0.00 A ATOM 357 HB1 TYR A 22 5.757 -3.357 -10.457 1.00 0.00 A ATOM 358 HD1 TYR A 22 8.582 -5.390 -11.609 1.00 0.00 A ATOM 359 HD2 TYR A 22 4.625 -5.460 -10.047 1.00 0.00 A ATOM 360 HE1 TYR A 22 8.834 -7.782 -11.095 1.00 0.00 A ATOM 361 HE2 TYR A 22 4.866 -7.852 -9.527 1.00 0.00 A ATOM 362 HH TYR A 22 7.593 -9.705 -10.630 1.00 0.00 A ATOM 363 N TYR A 22 6.302 -2.186 -13.035 1.00 0.00 A ATOM 364 O TYR A 22 3.654 -2.707 -12.316 1.00 0.00 A ATOM 365 OH TYR A 22 7.002 -9.300 -9.991 1.00 0.00 A ATOM 366 C ASN A 23 2.141 -6.423 -12.269 1.00 0.00 A ATOM 367 CA ASN A 23 2.477 -5.122 -12.992 1.00 0.00 A ATOM 368 CB ASN A 23 2.005 -5.198 -14.446 1.00 0.00 A ATOM 369 CG ASN A 23 3.110 -5.627 -15.391 1.00 0.00 A ATOM 370 HN ASN A 23 4.539 -5.572 -13.158 1.00 0.00 A ATOM 371 HA ASN A 23 1.968 -4.308 -12.500 1.00 0.00 A ATOM 372 HB2 ASN A 23 1.197 -5.912 -14.519 1.00 0.00 A ATOM 373 HB1 ASN A 23 1.649 -4.226 -14.754 1.00 0.00 A ATOM 374 HD21 ASN A 23 3.768 -3.754 -15.512 1.00 0.00 A ATOM 375 HD22 ASN A 23 4.646 -4.920 -16.436 1.00 0.00 A ATOM 376 N ASN A 23 3.909 -4.853 -12.939 1.00 0.00 A ATOM 377 ND2 ASN A 23 3.924 -4.670 -15.823 1.00 0.00 A ATOM 378 O ASN A 23 2.938 -7.360 -12.254 1.00 0.00 A ATOM 379 OD1 ASN A 23 3.230 -6.805 -15.729 1.00 0.00 A ATOM 380 C GLU A 24 -0.134 -8.663 -11.890 1.00 0.00 A ATOM 381 CA GLU A 24 0.514 -7.656 -10.944 1.00 0.00 A ATOM 382 CB GLU A 24 -0.472 -7.269 -9.841 1.00 0.00 A ATOM 383 CD GLU A 24 0.397 -9.286 -8.594 1.00 0.00 A ATOM 384 CG GLU A 24 -0.138 -7.871 -8.487 1.00 0.00 A ATOM 385 HN GLU A 24 0.363 -5.691 -11.717 1.00 0.00 A ATOM 386 HA GLU A 24 1.383 -8.112 -10.494 1.00 0.00 A ATOM 387 HB2 GLU A 24 -0.479 -6.193 -9.742 1.00 0.00 A ATOM 388 HB1 GLU A 24 -1.460 -7.600 -10.125 1.00 0.00 A ATOM 389 HG2 GLU A 24 0.608 -7.256 -8.007 1.00 0.00 A ATOM 390 HG1 GLU A 24 -1.034 -7.885 -7.882 1.00 0.00 A ATOM 391 N GLU A 24 0.955 -6.471 -11.670 1.00 0.00 A ATOM 392 O GLU A 24 0.128 -8.658 -13.092 1.00 0.00 A ATOM 393 OE1 GLU A 24 -0.421 -10.224 -8.700 1.00 0.00 A ATOM 394 OE2 GLU A 24 1.634 -9.455 -8.572 1.00 0.00 A ATOM 395 C GLU A 25 -0.673 -11.556 -12.688 1.00 0.00 A ATOM 396 CA GLU A 25 -1.665 -10.540 -12.131 1.00 0.00 A ATOM 397 CB GLU A 25 -2.439 -9.885 -13.277 1.00 0.00 A ATOM 398 CD GLU A 25 -4.644 -9.661 -14.489 1.00 0.00 A ATOM 399 CG GLU A 25 -3.923 -10.212 -13.274 1.00 0.00 A ATOM 400 HN GLU A 25 -1.149 -9.480 -10.372 1.00 0.00 A ATOM 401 HA GLU A 25 -2.362 -11.052 -11.485 1.00 0.00 A ATOM 402 HB2 GLU A 25 -2.327 -8.813 -13.205 1.00 0.00 A ATOM 403 HB1 GLU A 25 -2.020 -10.220 -14.214 1.00 0.00 A ATOM 404 HG2 GLU A 25 -4.042 -11.285 -13.260 1.00 0.00 A ATOM 405 HG1 GLU A 25 -4.370 -9.790 -12.386 1.00 0.00 A ATOM 406 N GLU A 25 -0.981 -9.526 -11.337 1.00 0.00 A ATOM 407 O GLU A 25 -1.021 -12.381 -13.532 1.00 0.00 A ATOM 408 OE1 GLU A 25 -5.117 -8.507 -14.426 1.00 0.00 A ATOM 409 OE2 GLU A 25 -4.735 -10.385 -15.503 1.00 0.00 A ATOM 410 C SER A 26 2.963 -12.010 -12.073 1.00 0.00 A ATOM 411 CA SER A 26 1.610 -12.400 -12.661 1.00 0.00 A ATOM 412 CB SER A 26 1.688 -12.402 -14.189 1.00 0.00 A ATOM 413 HN SER A 26 0.781 -10.809 -11.537 1.00 0.00 A ATOM 414 HA SER A 26 1.355 -13.393 -12.321 1.00 0.00 A ATOM 415 HB2 SER A 26 0.901 -13.026 -14.586 1.00 0.00 A ATOM 416 HB1 SER A 26 1.565 -11.393 -14.555 1.00 0.00 A ATOM 417 HG SER A 26 2.831 -13.809 -14.932 1.00 0.00 A ATOM 418 N SER A 26 0.565 -11.489 -12.209 1.00 0.00 A ATOM 419 O SER A 26 3.846 -12.851 -11.909 1.00 0.00 A ATOM 420 OG SER A 26 2.936 -12.902 -14.636 1.00 0.00 A ATOM 421 C GLY A 27 5.458 -10.111 -12.231 1.00 0.00 A ATOM 422 CA GLY A 27 4.363 -10.248 -11.191 1.00 0.00 A ATOM 423 HN GLY A 27 2.377 -10.103 -11.910 1.00 0.00 A ATOM 424 HA2 GLY A 27 4.192 -9.284 -10.735 1.00 0.00 A ATOM 425 HA1 GLY A 27 4.690 -10.941 -10.430 1.00 0.00 A ATOM 426 N GLY A 27 3.117 -10.728 -11.757 1.00 0.00 A ATOM 427 O GLY A 27 6.524 -10.714 -12.104 1.00 0.00 A ATOM 428 C LYS A 28 6.451 -7.617 -14.516 1.00 0.00 A ATOM 429 CA LYS A 28 6.165 -9.104 -14.331 1.00 0.00 A ATOM 430 CB LYS A 28 5.652 -9.703 -15.642 1.00 0.00 A ATOM 431 CD LYS A 28 6.032 -12.094 -14.972 1.00 0.00 A ATOM 432 CE LYS A 28 5.663 -13.506 -15.403 1.00 0.00 A ATOM 433 CG LYS A 28 5.024 -11.076 -15.479 1.00 0.00 A ATOM 434 HN LYS A 28 4.327 -8.865 -13.309 1.00 0.00 A ATOM 435 HA LYS A 28 7.081 -9.602 -14.051 1.00 0.00 A ATOM 436 HB2 LYS A 28 4.911 -9.039 -16.062 1.00 0.00 A ATOM 437 HB1 LYS A 28 6.479 -9.789 -16.333 1.00 0.00 A ATOM 438 HD2 LYS A 28 7.006 -11.852 -15.369 1.00 0.00 A ATOM 439 HD1 LYS A 28 6.060 -12.053 -13.892 1.00 0.00 A ATOM 440 HE2 LYS A 28 4.759 -13.464 -15.990 1.00 0.00 A ATOM 441 HE1 LYS A 28 6.466 -13.905 -16.005 1.00 0.00 A ATOM 442 HG2 LYS A 28 4.211 -11.008 -14.772 1.00 0.00 A ATOM 443 HG1 LYS A 28 4.644 -11.405 -16.436 1.00 0.00 A ATOM 444 HZ1 LYS A 28 4.748 -15.139 -14.475 1.00 0.00 A ATOM 445 HZ2 LYS A 28 5.084 -13.854 -13.426 1.00 0.00 A ATOM 446 HZ3 LYS A 28 6.335 -14.858 -13.960 1.00 0.00 A ATOM 447 N LYS A 28 5.195 -9.318 -13.264 1.00 0.00 A ATOM 448 NZ LYS A 28 5.442 -14.402 -14.234 1.00 0.00 A ATOM 449 O LYS A 28 5.717 -6.766 -14.012 1.00 0.00 A ATOM 450 C CYS A 29 8.067 -5.674 -16.993 1.00 0.00 A ATOM 451 CA CYS A 29 7.902 -5.927 -15.497 1.00 0.00 A ATOM 452 CB CYS A 29 9.204 -5.594 -14.766 1.00 0.00 A ATOM 453 HN CYS A 29 8.066 -8.034 -15.619 1.00 0.00 A ATOM 454 HA CYS A 29 7.115 -5.291 -15.121 1.00 0.00 A ATOM 455 HB2 CYS A 29 9.098 -5.852 -13.722 1.00 0.00 A ATOM 456 HB1 CYS A 29 10.008 -6.174 -15.195 1.00 0.00 A ATOM 457 N CYS A 29 7.520 -7.311 -15.244 1.00 0.00 A ATOM 458 O CYS A 29 8.525 -6.543 -17.733 1.00 0.00 A ATOM 459 SG CYS A 29 9.678 -3.837 -14.856 1.00 0.00 A ATOM 460 C GLU A 30 8.273 -2.668 -18.988 1.00 0.00 A ATOM 461 CA GLU A 30 7.794 -4.109 -18.837 1.00 0.00 A ATOM 462 CB GLU A 30 6.444 -4.285 -19.535 1.00 0.00 A ATOM 463 CD GLU A 30 6.777 -6.019 -21.341 1.00 0.00 A ATOM 464 CG GLU A 30 6.173 -5.711 -19.985 1.00 0.00 A ATOM 465 HN GLU A 30 7.330 -3.825 -16.790 1.00 0.00 A ATOM 466 HA GLU A 30 8.515 -4.766 -19.298 1.00 0.00 A ATOM 467 HB2 GLU A 30 5.659 -3.988 -18.855 1.00 0.00 A ATOM 468 HB1 GLU A 30 6.416 -3.644 -20.404 1.00 0.00 A ATOM 469 HG2 GLU A 30 6.593 -6.390 -19.258 1.00 0.00 A ATOM 470 HG1 GLU A 30 5.105 -5.860 -20.041 1.00 0.00 A ATOM 471 N GLU A 30 7.689 -4.476 -17.429 1.00 0.00 A ATOM 472 O GLU A 30 8.600 -2.003 -18.005 1.00 0.00 A ATOM 473 OE1 GLU A 30 6.734 -5.138 -22.225 1.00 0.00 A ATOM 474 OE2 GLU A 30 7.294 -7.142 -21.518 1.00 0.00 A ATOM 475 C THR A 31 7.612 0.011 -21.072 1.00 0.00 A ATOM 476 CA THR A 31 8.752 -0.831 -20.511 1.00 0.00 A ATOM 477 CB THR A 31 9.926 -0.815 -21.509 1.00 0.00 A ATOM 478 CG2 THR A 31 10.994 -1.820 -21.103 1.00 0.00 A ATOM 479 HN THR A 31 8.039 -2.769 -20.971 1.00 0.00 A ATOM 480 HA THR A 31 9.090 -0.390 -19.584 1.00 0.00 A ATOM 481 HB THR A 31 10.364 0.173 -21.511 1.00 0.00 A ATOM 482 HG1 THR A 31 10.086 -0.802 -23.474 1.00 0.00 A ATOM 483 HG21 THR A 31 10.600 -2.820 -21.193 1.00 0.00 A ATOM 484 HG22 THR A 31 11.287 -1.640 -20.079 1.00 0.00 A ATOM 485 HG23 THR A 31 11.853 -1.712 -21.748 1.00 0.00 A ATOM 486 N THR A 31 8.312 -2.191 -20.229 1.00 0.00 A ATOM 487 O THR A 31 6.792 -0.476 -21.850 1.00 0.00 A ATOM 488 OG1 THR A 31 9.453 -1.120 -22.825 1.00 0.00 A ATOM 489 C PHE A 32 7.121 3.532 -21.547 1.00 0.00 A ATOM 490 CA PHE A 32 6.525 2.188 -21.137 1.00 0.00 A ATOM 491 CB PHE A 32 5.476 2.396 -20.043 1.00 0.00 A ATOM 492 CD1 PHE A 32 3.285 2.504 -21.261 1.00 0.00 A ATOM 493 CD2 PHE A 32 4.093 4.483 -20.206 1.00 0.00 A ATOM 494 CE1 PHE A 32 2.166 3.189 -21.695 1.00 0.00 A ATOM 495 CE2 PHE A 32 2.976 5.174 -20.637 1.00 0.00 A ATOM 496 CG PHE A 32 4.260 3.143 -20.513 1.00 0.00 A ATOM 497 CZ PHE A 32 2.010 4.525 -21.382 1.00 0.00 A ATOM 498 HN PHE A 32 8.249 1.609 -20.052 1.00 0.00 A ATOM 499 HA PHE A 32 6.053 1.740 -21.997 1.00 0.00 A ATOM 500 HB2 PHE A 32 5.152 1.433 -19.677 1.00 0.00 A ATOM 501 HB1 PHE A 32 5.917 2.955 -19.232 1.00 0.00 A ATOM 502 HD1 PHE A 32 3.404 1.459 -21.506 1.00 0.00 A ATOM 503 HD2 PHE A 32 4.848 4.992 -19.623 1.00 0.00 A ATOM 504 HE1 PHE A 32 1.412 2.680 -22.277 1.00 0.00 A ATOM 505 HE2 PHE A 32 2.858 6.218 -20.390 1.00 0.00 A ATOM 506 HZ PHE A 32 1.137 5.063 -21.720 1.00 0.00 A ATOM 507 N PHE A 32 7.566 1.278 -20.673 1.00 0.00 A ATOM 508 O PHE A 32 8.246 3.864 -21.173 1.00 0.00 A ATOM 509 C ILE A 33 6.371 6.708 -21.823 1.00 0.00 A ATOM 510 CA ILE A 33 6.811 5.606 -22.780 1.00 0.00 A ATOM 511 CB ILE A 33 6.275 5.921 -24.190 1.00 0.00 A ATOM 512 CD1 ILE A 33 5.363 3.779 -25.217 1.00 0.00 A ATOM 513 CG1 ILE A 33 6.527 4.741 -25.130 1.00 0.00 A ATOM 514 CG2 ILE A 33 6.925 7.186 -24.732 1.00 0.00 A ATOM 515 HN ILE A 33 5.472 3.979 -22.584 1.00 0.00 A ATOM 516 HA ILE A 33 7.890 5.589 -22.822 1.00 0.00 A ATOM 517 HB ILE A 33 5.213 6.094 -24.116 1.00 0.00 A ATOM 518 HD11 ILE A 33 4.488 4.232 -24.772 1.00 0.00 A ATOM 519 HD12 ILE A 33 5.161 3.549 -26.252 1.00 0.00 A ATOM 520 HD13 ILE A 33 5.606 2.871 -24.686 1.00 0.00 A ATOM 521 HG12 ILE A 33 6.721 5.116 -26.123 1.00 0.00 A ATOM 522 HG11 ILE A 33 7.389 4.191 -24.783 1.00 0.00 A ATOM 523 HG21 ILE A 33 6.159 7.863 -25.080 1.00 0.00 A ATOM 524 HG22 ILE A 33 7.495 7.662 -23.948 1.00 0.00 A ATOM 525 HG23 ILE A 33 7.580 6.932 -25.551 1.00 0.00 A ATOM 526 N ILE A 33 6.359 4.299 -22.319 1.00 0.00 A ATOM 527 O ILE A 33 5.179 6.891 -21.575 1.00 0.00 A ATOM 528 C TYR A 34 7.872 9.769 -20.702 1.00 0.00 A ATOM 529 CA TYR A 34 7.055 8.527 -20.359 1.00 0.00 A ATOM 530 CB TYR A 34 7.353 8.088 -18.924 1.00 0.00 A ATOM 531 CD1 TYR A 34 6.343 10.150 -17.872 1.00 0.00 A ATOM 532 CD2 TYR A 34 8.454 9.395 -17.065 1.00 0.00 A ATOM 533 CE1 TYR A 34 6.367 11.197 -16.971 1.00 0.00 A ATOM 534 CE2 TYR A 34 8.487 10.437 -16.159 1.00 0.00 A ATOM 535 CG TYR A 34 7.384 9.232 -17.935 1.00 0.00 A ATOM 536 CZ TYR A 34 7.441 11.336 -16.116 1.00 0.00 A ATOM 537 HN TYR A 34 8.272 7.249 -21.526 1.00 0.00 A ATOM 538 HA TYR A 34 6.005 8.767 -20.441 1.00 0.00 A ATOM 539 HB2 TYR A 34 6.592 7.394 -18.602 1.00 0.00 A ATOM 540 HB1 TYR A 34 8.315 7.599 -18.897 1.00 0.00 A ATOM 541 HD1 TYR A 34 5.503 10.039 -18.543 1.00 0.00 A ATOM 542 HD2 TYR A 34 9.272 8.689 -17.101 1.00 0.00 A ATOM 543 HE1 TYR A 34 5.549 11.901 -16.936 1.00 0.00 A ATOM 544 HE2 TYR A 34 9.328 10.547 -15.490 1.00 0.00 A ATOM 545 HH TYR A 34 8.065 13.059 -15.536 1.00 0.00 A ATOM 546 N TYR A 34 7.341 7.442 -21.290 1.00 0.00 A ATOM 547 O TYR A 34 9.051 9.677 -21.041 1.00 0.00 A ATOM 548 OH TYR A 34 7.470 12.377 -15.217 1.00 0.00 A ATOM 549 C GLY A 35 7.049 13.393 -20.649 1.00 0.00 A ATOM 550 CA GLY A 35 7.916 12.178 -20.914 1.00 0.00 A ATOM 551 HN GLY A 35 6.294 10.946 -20.336 1.00 0.00 A ATOM 552 HA2 GLY A 35 8.807 12.245 -20.308 1.00 0.00 A ATOM 553 HA1 GLY A 35 8.201 12.174 -21.956 1.00 0.00 A ATOM 554 N GLY A 35 7.234 10.933 -20.611 1.00 0.00 A ATOM 555 O GLY A 35 6.126 13.684 -21.409 1.00 0.00 A ATOM 556 C GLY A 36 5.913 15.168 -17.861 1.00 0.00 A ATOM 557 CA GLY A 36 6.575 15.285 -19.219 1.00 0.00 A ATOM 558 HN GLY A 36 8.092 13.824 -18.995 1.00 0.00 A ATOM 559 HA2 GLY A 36 7.233 16.141 -19.215 1.00 0.00 A ATOM 560 HA1 GLY A 36 5.811 15.434 -19.968 1.00 0.00 A ATOM 561 N GLY A 36 7.345 14.104 -19.565 1.00 0.00 A ATOM 562 O GLY A 36 6.589 15.129 -16.833 1.00 0.00 A ATOM 563 C VAL A 37 3.796 13.558 -16.119 1.00 0.00 A ATOM 564 CA VAL A 37 3.830 15.000 -16.613 1.00 0.00 A ATOM 565 CB VAL A 37 2.385 15.505 -16.787 1.00 0.00 A ATOM 566 CG1 VAL A 37 1.724 15.709 -15.432 1.00 0.00 A ATOM 567 CG2 VAL A 37 2.365 16.791 -17.599 1.00 0.00 A ATOM 568 HN VAL A 37 4.101 15.147 -18.707 1.00 0.00 A ATOM 569 HA VAL A 37 4.316 15.614 -15.870 1.00 0.00 A ATOM 570 HB VAL A 37 1.825 14.755 -17.326 1.00 0.00 A ATOM 571 HG11 VAL A 37 0.868 16.358 -15.544 1.00 0.00 A ATOM 572 HG12 VAL A 37 1.406 14.755 -15.039 1.00 0.00 A ATOM 573 HG13 VAL A 37 2.431 16.162 -14.752 1.00 0.00 A ATOM 574 HG21 VAL A 37 2.940 17.549 -17.088 1.00 0.00 A ATOM 575 HG22 VAL A 37 2.794 16.608 -18.572 1.00 0.00 A ATOM 576 HG23 VAL A 37 1.345 17.129 -17.713 1.00 0.00 A ATOM 577 N VAL A 37 4.584 15.112 -17.855 1.00 0.00 A ATOM 578 O VAL A 37 3.393 12.651 -16.845 1.00 0.00 A ATOM 579 C GLY A 38 2.838 11.469 -14.092 1.00 0.00 A ATOM 580 CA GLY A 38 4.234 12.020 -14.305 1.00 0.00 A ATOM 581 HN GLY A 38 4.534 14.115 -14.343 1.00 0.00 A ATOM 582 HA2 GLY A 38 4.772 11.360 -14.970 1.00 0.00 A ATOM 583 HA1 GLY A 38 4.745 12.052 -13.354 1.00 0.00 A ATOM 584 N GLY A 38 4.223 13.354 -14.876 1.00 0.00 A ATOM 585 O GLY A 38 1.967 12.156 -13.561 1.00 0.00 A ATOM 586 C GLY A 39 1.384 8.316 -13.557 1.00 0.00 A ATOM 587 CA GLY A 39 1.321 9.605 -14.353 1.00 0.00 A ATOM 588 HN GLY A 39 3.356 9.724 -14.926 1.00 0.00 A ATOM 589 HA2 GLY A 39 0.663 10.296 -13.848 1.00 0.00 A ATOM 590 HA1 GLY A 39 0.918 9.389 -15.332 1.00 0.00 A ATOM 591 N GLY A 39 2.624 10.225 -14.509 1.00 0.00 A ATOM 592 O GLY A 39 2.131 7.402 -13.901 1.00 0.00 A ATOM 593 C ASN A 40 1.979 6.663 -11.209 1.00 0.00 A ATOM 594 CA ASN A 40 0.569 7.059 -11.638 1.00 0.00 A ATOM 595 CB ASN A 40 -0.098 5.896 -12.373 1.00 0.00 A ATOM 596 CG ASN A 40 -1.113 6.365 -13.398 1.00 0.00 A ATOM 597 HN ASN A 40 0.024 9.007 -12.263 1.00 0.00 A ATOM 598 HA ASN A 40 -0.009 7.297 -10.758 1.00 0.00 A ATOM 599 HB2 ASN A 40 0.659 5.318 -12.883 1.00 0.00 A ATOM 600 HB1 ASN A 40 -0.603 5.266 -11.656 1.00 0.00 A ATOM 601 HD21 ASN A 40 -0.445 5.027 -14.709 1.00 0.00 A ATOM 602 HD22 ASN A 40 -1.744 6.027 -15.253 1.00 0.00 A ATOM 603 N ASN A 40 0.598 8.245 -12.487 1.00 0.00 A ATOM 604 ND2 ASN A 40 -1.099 5.743 -14.571 1.00 0.00 A ATOM 605 O ASN A 40 2.934 7.413 -11.412 1.00 0.00 A ATOM 606 OD1 ASN A 40 -1.899 7.275 -13.137 1.00 0.00 A ATOM 607 C SER A 41 3.904 3.873 -11.066 1.00 0.00 A ATOM 608 CA SER A 41 3.392 4.985 -10.155 1.00 0.00 A ATOM 609 CB SER A 41 3.283 4.473 -8.718 1.00 0.00 A ATOM 610 HN SER A 41 1.301 4.928 -10.483 1.00 0.00 A ATOM 611 HA SER A 41 4.092 5.807 -10.183 1.00 0.00 A ATOM 612 HB2 SER A 41 2.554 5.061 -8.183 1.00 0.00 A ATOM 613 HB1 SER A 41 2.972 3.438 -8.730 1.00 0.00 A ATOM 614 HG SER A 41 4.614 5.438 -7.653 1.00 0.00 A ATOM 615 N SER A 41 2.100 5.480 -10.616 1.00 0.00 A ATOM 616 O SER A 41 4.753 3.075 -10.672 1.00 0.00 A ATOM 617 OG SER A 41 4.528 4.567 -8.047 1.00 0.00 A ATOM 618 C ASN A 42 4.936 3.315 -14.119 1.00 0.00 A ATOM 619 CA ASN A 42 3.783 2.815 -13.255 1.00 0.00 A ATOM 620 CB ASN A 42 2.597 2.427 -14.142 1.00 0.00 A ATOM 621 CG ASN A 42 2.444 0.925 -14.278 1.00 0.00 A ATOM 622 HN ASN A 42 2.707 4.493 -12.543 1.00 0.00 A ATOM 623 HA ASN A 42 4.110 1.944 -12.706 1.00 0.00 A ATOM 624 HB2 ASN A 42 1.689 2.825 -13.712 1.00 0.00 A ATOM 625 HB1 ASN A 42 2.739 2.847 -15.126 1.00 0.00 A ATOM 626 HD21 ASN A 42 1.606 1.148 -16.067 1.00 0.00 A ATOM 627 HD22 ASN A 42 1.772 -0.480 -15.514 1.00 0.00 A ATOM 628 N ASN A 42 3.380 3.828 -12.287 1.00 0.00 A ATOM 629 ND2 ASN A 42 1.884 0.487 -15.400 1.00 0.00 A ATOM 630 O ASN A 42 4.982 3.057 -15.321 1.00 0.00 A ATOM 631 OD1 ASN A 42 2.825 0.167 -13.385 1.00 0.00 A ATOM 632 C ASN A 43 8.249 4.605 -13.303 1.00 0.00 A ATOM 633 CA ASN A 43 7.022 4.567 -14.208 1.00 0.00 A ATOM 634 CB ASN A 43 6.717 5.972 -14.731 1.00 0.00 A ATOM 635 CG ASN A 43 6.371 5.977 -16.208 1.00 0.00 A ATOM 636 HN ASN A 43 5.776 4.203 -12.536 1.00 0.00 A ATOM 637 HA ASN A 43 7.226 3.917 -15.045 1.00 0.00 A ATOM 638 HB2 ASN A 43 5.879 6.379 -14.184 1.00 0.00 A ATOM 639 HB1 ASN A 43 7.580 6.602 -14.580 1.00 0.00 A ATOM 640 HD21 ASN A 43 4.449 6.255 -15.782 1.00 0.00 A ATOM 641 HD22 ASN A 43 4.839 6.151 -17.462 1.00 0.00 A ATOM 642 N ASN A 43 5.867 4.031 -13.496 1.00 0.00 A ATOM 643 ND2 ASN A 43 5.090 6.145 -16.515 1.00 0.00 A ATOM 644 O ASN A 43 8.170 5.025 -12.148 1.00 0.00 A ATOM 645 OD1 ASN A 43 7.246 5.831 -17.062 1.00 0.00 A ATOM 646 C PHE A 44 11.833 4.300 -14.001 1.00 0.00 A ATOM 647 CA PHE A 44 10.629 4.147 -13.076 1.00 0.00 A ATOM 648 CB PHE A 44 10.747 2.847 -12.278 1.00 0.00 A ATOM 649 CD1 PHE A 44 9.181 3.011 -10.323 1.00 0.00 A ATOM 650 CD2 PHE A 44 11.524 3.188 -9.916 1.00 0.00 A ATOM 651 CE1 PHE A 44 8.931 3.169 -8.973 1.00 0.00 A ATOM 652 CE2 PHE A 44 11.280 3.345 -8.565 1.00 0.00 A ATOM 653 CG PHE A 44 10.479 3.019 -10.810 1.00 0.00 A ATOM 654 CZ PHE A 44 9.982 3.337 -8.093 1.00 0.00 A ATOM 655 HN PHE A 44 9.384 3.842 -14.761 1.00 0.00 A ATOM 656 HA PHE A 44 10.610 4.980 -12.390 1.00 0.00 A ATOM 657 HB2 PHE A 44 10.036 2.131 -12.663 1.00 0.00 A ATOM 658 HB1 PHE A 44 11.745 2.453 -12.390 1.00 0.00 A ATOM 659 HD1 PHE A 44 8.358 2.880 -11.012 1.00 0.00 A ATOM 660 HD2 PHE A 44 12.540 3.196 -10.284 1.00 0.00 A ATOM 661 HE1 PHE A 44 7.915 3.162 -8.608 1.00 0.00 A ATOM 662 HE2 PHE A 44 12.103 3.476 -7.879 1.00 0.00 A ATOM 663 HZ PHE A 44 9.789 3.459 -7.038 1.00 0.00 A ATOM 664 N PHE A 44 9.384 4.164 -13.835 1.00 0.00 A ATOM 665 O PHE A 44 11.972 3.569 -14.984 1.00 0.00 A ATOM 666 C LEU A 45 14.948 4.429 -14.240 1.00 0.00 A ATOM 667 CA LEU A 45 13.893 5.503 -14.483 1.00 0.00 A ATOM 668 CB LEU A 45 14.469 6.883 -14.160 1.00 0.00 A ATOM 669 CD1 LEU A 45 12.882 8.305 -12.839 1.00 0.00 A ATOM 670 CD2 LEU A 45 14.170 9.304 -14.736 1.00 0.00 A ATOM 671 CG LEU A 45 13.484 8.051 -14.213 1.00 0.00 A ATOM 672 HN LEU A 45 12.536 5.803 -12.887 1.00 0.00 A ATOM 673 HA LEU A 45 13.604 5.478 -15.524 1.00 0.00 A ATOM 674 HB2 LEU A 45 14.881 6.843 -13.163 1.00 0.00 A ATOM 675 HB1 LEU A 45 15.261 7.084 -14.868 1.00 0.00 A ATOM 676 HD11 LEU A 45 12.916 9.361 -12.621 1.00 0.00 A ATOM 677 HD12 LEU A 45 13.447 7.765 -12.094 1.00 0.00 A ATOM 678 HD13 LEU A 45 11.857 7.967 -12.828 1.00 0.00 A ATOM 679 HD21 LEU A 45 13.464 10.120 -14.756 1.00 0.00 A ATOM 680 HD22 LEU A 45 14.538 9.122 -15.735 1.00 0.00 A ATOM 681 HD23 LEU A 45 14.998 9.558 -14.089 1.00 0.00 A ATOM 682 HG LEU A 45 12.677 7.803 -14.889 1.00 0.00 A ATOM 683 N LEU A 45 12.700 5.253 -13.681 1.00 0.00 A ATOM 684 O LEU A 45 16.049 4.488 -14.789 1.00 0.00 A ATOM 685 C THR A 46 14.943 1.012 -13.523 1.00 0.00 A ATOM 686 CA THR A 46 15.521 2.357 -13.098 1.00 0.00 A ATOM 687 CB THR A 46 15.842 2.312 -11.592 1.00 0.00 A ATOM 688 CG2 THR A 46 17.258 2.801 -11.327 1.00 0.00 A ATOM 689 HN THR A 46 13.713 3.454 -13.007 1.00 0.00 A ATOM 690 HA THR A 46 16.441 2.530 -13.637 1.00 0.00 A ATOM 691 HB THR A 46 15.760 1.290 -11.253 1.00 0.00 A ATOM 692 HG1 THR A 46 14.929 4.018 -11.211 1.00 0.00 A ATOM 693 HG21 THR A 46 17.557 3.479 -12.111 1.00 0.00 A ATOM 694 HG22 THR A 46 17.932 1.957 -11.305 1.00 0.00 A ATOM 695 HG23 THR A 46 17.290 3.312 -10.376 1.00 0.00 A ATOM 696 N THR A 46 14.604 3.446 -13.414 1.00 0.00 A ATOM 697 O THR A 46 13.761 0.907 -13.849 1.00 0.00 A ATOM 698 OG1 THR A 46 14.909 3.121 -10.868 1.00 0.00 A ATOM 699 C LYS A 47 14.995 -2.184 -12.672 1.00 0.00 A ATOM 700 CA LYS A 47 15.359 -1.357 -13.901 1.00 0.00 A ATOM 701 CB LYS A 47 16.465 -2.059 -14.692 1.00 0.00 A ATOM 702 CD LYS A 47 15.977 -4.470 -15.202 1.00 0.00 A ATOM 703 CE LYS A 47 17.223 -5.206 -15.670 1.00 0.00 A ATOM 704 CG LYS A 47 15.943 -3.043 -15.724 1.00 0.00 A ATOM 705 HN LYS A 47 16.717 0.130 -13.248 1.00 0.00 A ATOM 706 HA LYS A 47 14.485 -1.261 -14.527 1.00 0.00 A ATOM 707 HB2 LYS A 47 17.055 -1.313 -15.203 1.00 0.00 A ATOM 708 HB1 LYS A 47 17.099 -2.596 -14.002 1.00 0.00 A ATOM 709 HD2 LYS A 47 15.969 -4.449 -14.122 1.00 0.00 A ATOM 710 HD1 LYS A 47 15.103 -4.996 -15.560 1.00 0.00 A ATOM 711 HE2 LYS A 47 17.980 -4.479 -15.922 1.00 0.00 A ATOM 712 HE1 LYS A 47 17.579 -5.831 -14.865 1.00 0.00 A ATOM 713 HG2 LYS A 47 14.923 -2.786 -15.971 1.00 0.00 A ATOM 714 HG1 LYS A 47 16.557 -2.980 -16.612 1.00 0.00 A ATOM 715 HZ1 LYS A 47 16.087 -5.733 -17.342 1.00 0.00 A ATOM 716 HZ2 LYS A 47 16.822 -7.047 -16.570 1.00 0.00 A ATOM 717 HZ3 LYS A 47 17.746 -6.003 -17.528 1.00 0.00 A ATOM 718 N LYS A 47 15.785 -0.016 -13.518 1.00 0.00 A ATOM 719 NZ LYS A 47 16.950 -6.056 -16.861 1.00 0.00 A ATOM 720 O LYS A 47 13.834 -2.541 -12.475 1.00 0.00 A ATOM 721 C GLU A 48 14.689 -2.642 -9.772 1.00 0.00 A ATOM 722 CA GLU A 48 15.778 -3.268 -10.639 1.00 0.00 A ATOM 723 CB GLU A 48 17.077 -3.385 -9.840 1.00 0.00 A ATOM 724 CD GLU A 48 18.526 -5.068 -8.636 1.00 0.00 A ATOM 725 CG GLU A 48 17.684 -4.778 -9.864 1.00 0.00 A ATOM 726 HN GLU A 48 16.899 -2.171 -12.060 1.00 0.00 A ATOM 727 HA GLU A 48 15.460 -4.256 -10.937 1.00 0.00 A ATOM 728 HB2 GLU A 48 17.800 -2.692 -10.247 1.00 0.00 A ATOM 729 HB1 GLU A 48 16.878 -3.120 -8.812 1.00 0.00 A ATOM 730 HG2 GLU A 48 16.886 -5.503 -9.914 1.00 0.00 A ATOM 731 HG1 GLU A 48 18.308 -4.869 -10.740 1.00 0.00 A ATOM 732 N GLU A 48 15.995 -2.484 -11.849 1.00 0.00 A ATOM 733 O GLU A 48 13.831 -3.341 -9.234 1.00 0.00 A ATOM 734 OE1 GLU A 48 19.608 -4.460 -8.502 1.00 0.00 A ATOM 735 OE2 GLU A 48 18.103 -5.904 -7.811 1.00 0.00 A ATOM 736 C ASP A 49 12.331 -1.012 -9.219 1.00 0.00 A ATOM 737 CA ASP A 49 13.750 -0.599 -8.841 1.00 0.00 A ATOM 738 CB ASP A 49 13.921 0.910 -9.024 1.00 0.00 A ATOM 739 CG ASP A 49 15.047 1.472 -8.178 1.00 0.00 A ATOM 740 HN ASP A 49 15.442 -0.819 -10.095 1.00 0.00 A ATOM 741 HA ASP A 49 13.920 -0.848 -7.804 1.00 0.00 A ATOM 742 HB2 ASP A 49 14.138 1.118 -10.062 1.00 0.00 A ATOM 743 HB1 ASP A 49 13.003 1.406 -8.746 1.00 0.00 A ATOM 744 N ASP A 49 14.732 -1.321 -9.642 1.00 0.00 A ATOM 745 O ASP A 49 11.423 -0.987 -8.387 1.00 0.00 A ATOM 746 OD1 ASP A 49 16.187 0.981 -8.307 1.00 0.00 A ATOM 747 OD2 ASP A 49 14.786 2.402 -7.386 1.00 0.00 A ATOM 748 C CYS A 50 10.176 -2.778 -9.993 1.00 0.00 A ATOM 749 CA CYS A 50 10.839 -1.810 -10.969 1.00 0.00 A ATOM 750 CB CYS A 50 10.972 -2.467 -12.344 1.00 0.00 A ATOM 751 HN CYS A 50 12.910 -1.392 -11.095 1.00 0.00 A ATOM 752 HA CYS A 50 10.221 -0.929 -11.058 1.00 0.00 A ATOM 753 HB2 CYS A 50 11.342 -1.736 -13.049 1.00 0.00 A ATOM 754 HB1 CYS A 50 11.675 -3.284 -12.278 1.00 0.00 A ATOM 755 N CYS A 50 12.147 -1.393 -10.479 1.00 0.00 A ATOM 756 O CYS A 50 9.047 -2.559 -9.554 1.00 0.00 A ATOM 757 SG CYS A 50 9.410 -3.130 -13.005 1.00 0.00 A ATOM 758 C CYS A 51 10.078 -4.235 -7.368 1.00 0.00 A ATOM 759 CA CYS A 51 10.370 -4.852 -8.733 1.00 0.00 A ATOM 760 CB CYS A 51 11.368 -6.001 -8.583 1.00 0.00 A ATOM 761 HN CYS A 51 11.782 -3.969 -10.039 1.00 0.00 A ATOM 762 HA CYS A 51 9.449 -5.238 -9.144 1.00 0.00 A ATOM 763 HB2 CYS A 51 11.387 -6.573 -9.499 1.00 0.00 A ATOM 764 HB1 CYS A 51 12.351 -5.592 -8.399 1.00 0.00 A ATOM 765 N CYS A 51 10.887 -3.849 -9.656 1.00 0.00 A ATOM 766 O CYS A 51 9.105 -4.597 -6.707 1.00 0.00 A ATOM 767 SG CYS A 51 10.982 -7.149 -7.223 1.00 0.00 A ATOM 768 C ARG A 52 9.313 -2.215 -5.455 1.00 0.00 A ATOM 769 CA ARG A 52 10.764 -2.636 -5.667 1.00 0.00 A ATOM 770 CB ARG A 52 11.679 -1.413 -5.581 1.00 0.00 A ATOM 771 CD ARG A 52 11.403 -1.265 -3.087 1.00 0.00 A ATOM 772 CG ARG A 52 12.389 -1.276 -4.244 1.00 0.00 A ATOM 773 CZ ARG A 52 12.407 0.291 -1.471 1.00 0.00 A ATOM 774 HN ARG A 52 11.686 -3.057 -7.524 1.00 0.00 A ATOM 775 HA ARG A 52 11.040 -3.336 -4.892 1.00 0.00 A ATOM 776 HB2 ARG A 52 12.428 -1.483 -6.356 1.00 0.00 A ATOM 777 HB1 ARG A 52 11.087 -0.524 -5.742 1.00 0.00 A ATOM 778 HD2 ARG A 52 10.639 -0.530 -3.290 1.00 0.00 A ATOM 779 HD1 ARG A 52 10.949 -2.242 -3.009 1.00 0.00 A ATOM 780 HE ARG A 52 12.226 -1.676 -1.197 1.00 0.00 A ATOM 781 HG2 ARG A 52 13.065 -2.110 -4.119 1.00 0.00 A ATOM 782 HG1 ARG A 52 12.949 -0.353 -4.237 1.00 0.00 A ATOM 783 HH11 ARG A 52 11.740 1.148 -3.175 1.00 0.00 A ATOM 784 HH12 ARG A 52 12.450 2.234 -2.027 1.00 0.00 A ATOM 785 HH21 ARG A 52 13.163 -0.256 0.322 1.00 0.00 A ATOM 786 HH22 ARG A 52 13.260 1.434 -0.039 1.00 0.00 A ATOM 787 N ARG A 52 10.929 -3.302 -6.953 1.00 0.00 A ATOM 788 NE ARG A 52 12.049 -0.940 -1.819 1.00 0.00 A ATOM 789 NH1 ARG A 52 12.181 1.308 -2.292 1.00 0.00 A ATOM 790 NH2 ARG A 52 12.991 0.508 -0.300 1.00 0.00 A ATOM 791 O ARG A 52 8.789 -2.295 -4.344 1.00 0.00 A ATOM 792 C GLU A 53 6.404 -2.407 -5.824 1.00 0.00 A ATOM 793 CA GLU A 53 7.280 -1.330 -6.458 1.00 0.00 A ATOM 794 CB GLU A 53 6.758 -0.990 -7.856 1.00 0.00 A ATOM 795 CD GLU A 53 5.984 0.804 -9.457 1.00 0.00 A ATOM 796 CG GLU A 53 6.458 0.486 -8.052 1.00 0.00 A ATOM 797 HN GLU A 53 9.141 -1.724 -7.386 1.00 0.00 A ATOM 798 HA GLU A 53 7.240 -0.443 -5.844 1.00 0.00 A ATOM 799 HB2 GLU A 53 7.497 -1.287 -8.585 1.00 0.00 A ATOM 800 HB1 GLU A 53 5.849 -1.547 -8.032 1.00 0.00 A ATOM 801 HG2 GLU A 53 5.688 0.780 -7.354 1.00 0.00 A ATOM 802 HG1 GLU A 53 7.356 1.052 -7.853 1.00 0.00 A ATOM 803 N GLU A 53 8.670 -1.765 -6.528 1.00 0.00 A ATOM 804 O GLU A 53 5.598 -2.125 -4.936 1.00 0.00 A ATOM 805 OE1 GLU A 53 4.860 0.392 -9.812 1.00 0.00 A ATOM 806 OE2 GLU A 53 6.738 1.466 -10.201 1.00 0.00 A ATOM 807 C CYS A 54 6.604 -5.561 -4.752 1.00 0.00 A ATOM 808 CA CYS A 54 5.791 -4.762 -5.767 1.00 0.00 A ATOM 809 CB CYS A 54 5.345 -5.674 -6.911 1.00 0.00 A ATOM 810 HN CYS A 54 7.225 -3.804 -6.996 1.00 0.00 A ATOM 811 HA CYS A 54 4.918 -4.361 -5.275 1.00 0.00 A ATOM 812 HB2 CYS A 54 5.380 -5.120 -7.838 1.00 0.00 A ATOM 813 HB1 CYS A 54 6.019 -6.515 -6.974 1.00 0.00 A ATOM 814 N CYS A 54 6.567 -3.642 -6.286 1.00 0.00 A ATOM 815 O CYS A 54 6.085 -6.468 -4.103 1.00 0.00 A ATOM 816 SG CYS A 54 3.656 -6.330 -6.723 1.00 0.00 A ATOM 817 C ALA A 55 8.299 -5.698 -2.245 1.00 0.00 A ATOM 818 CA ALA A 55 8.764 -5.898 -3.683 1.00 0.00 A ATOM 819 CB ALA A 55 10.193 -5.406 -3.851 1.00 0.00 A ATOM 820 HN ALA A 55 8.236 -4.483 -5.165 1.00 0.00 A ATOM 821 HA ALA A 55 8.743 -6.954 -3.913 1.00 0.00 A ATOM 822 HB1 ALA A 55 10.876 -6.142 -3.452 1.00 0.00 A ATOM 823 HB2 ALA A 55 10.400 -5.253 -4.900 1.00 0.00 A ATOM 824 HB3 ALA A 55 10.318 -4.474 -3.320 1.00 0.00 A ATOM 825 N ALA A 55 7.880 -5.216 -4.620 1.00 0.00 A ATOM 826 O ALA A 55 8.726 -6.414 -1.340 1.00 0.00 A ATOM 827 C GLN A 56 5.670 -5.272 -0.410 1.00 0.00 A ATOM 828 CA GLN A 56 6.901 -4.424 -0.712 1.00 0.00 A ATOM 829 CB GLN A 56 6.554 -2.939 -0.596 1.00 0.00 A ATOM 830 CD GLN A 56 9.003 -2.322 -0.687 1.00 0.00 A ATOM 831 CG GLN A 56 7.606 -2.019 -1.194 1.00 0.00 A ATOM 832 HN GLN A 56 7.120 -4.183 -2.804 1.00 0.00 A ATOM 833 HA GLN A 56 7.671 -4.662 0.006 1.00 0.00 A ATOM 834 HB2 GLN A 56 5.619 -2.759 -1.104 1.00 0.00 A ATOM 835 HB1 GLN A 56 6.441 -2.689 0.449 1.00 0.00 A ATOM 836 HE21 GLN A 56 8.817 -0.936 0.727 1.00 0.00 A ATOM 837 HE22 GLN A 56 10.322 -1.785 0.699 1.00 0.00 A ATOM 838 HG2 GLN A 56 7.598 -2.133 -2.267 1.00 0.00 A ATOM 839 HG1 GLN A 56 7.360 -0.999 -0.939 1.00 0.00 A ATOM 840 N GLN A 56 7.422 -4.719 -2.042 1.00 0.00 A ATOM 841 NE2 GLN A 56 9.424 -1.609 0.351 1.00 0.00 A ATOM 842 O GLN A 56 5.121 -5.216 0.689 1.00 0.00 A ATOM 843 OE1 GLN A 56 9.695 -3.189 -1.222 1.00 0.00 A ATOM 844 C GLY A 57 4.338 -8.341 -1.617 1.00 0.00 A ATOM 845 CA GLY A 57 4.077 -6.903 -1.214 1.00 0.00 A ATOM 846 HN GLY A 57 5.719 -6.059 -2.250 1.00 0.00 A ATOM 847 HA2 GLY A 57 3.785 -6.879 -0.175 1.00 0.00 A ATOM 848 HA1 GLY A 57 3.267 -6.515 -1.814 1.00 0.00 A ATOM 849 N GLY A 57 5.241 -6.056 -1.395 1.00 0.00 A ATOM 850 O GLY A 57 4.435 -9.224 -0.765 1.00 0.00 A ATOM 851 C SER A 58 6.148 -10.072 -3.883 1.00 0.00 A ATOM 852 CA SER A 58 4.697 -9.919 -3.435 1.00 0.00 A ATOM 853 CB SER A 58 3.757 -10.220 -4.604 1.00 0.00 A ATOM 854 HN SER A 58 4.364 -7.831 -3.550 1.00 0.00 A ATOM 855 HA SER A 58 4.503 -10.621 -2.638 1.00 0.00 A ATOM 856 HB2 SER A 58 4.273 -10.829 -5.331 1.00 0.00 A ATOM 857 HB1 SER A 58 2.892 -10.753 -4.237 1.00 0.00 A ATOM 858 HG SER A 58 2.859 -8.479 -4.595 1.00 0.00 A ATOM 859 N SER A 58 4.451 -8.577 -2.920 1.00 0.00 A ATOM 860 O SER A 58 6.910 -10.848 -3.306 1.00 0.00 A ATOM 861 OG SER A 58 3.326 -9.025 -5.232 1.00 0.00 A ATOM 862 C CYS A 59 8.906 -9.343 -4.312 1.00 0.00 A ATOM 863 CA CYS A 59 7.882 -9.375 -5.443 1.00 0.00 A ATOM 864 CB CYS A 59 8.124 -8.205 -6.399 1.00 0.00 A ATOM 865 HN CYS A 59 5.870 -8.724 -5.335 1.00 0.00 A ATOM 866 HA CYS A 59 7.993 -10.301 -5.986 1.00 0.00 A ATOM 867 HB2 CYS A 59 7.252 -8.074 -7.023 1.00 0.00 A ATOM 868 HB1 CYS A 59 8.285 -7.307 -5.822 1.00 0.00 A ATOM 869 N CYS A 59 6.523 -9.325 -4.916 1.00 0.00 A ATOM 870 OT1 CYS A 59 9.693 -10.275 -4.149 1.00 0.00 A ATOM 871 SG CYS A 59 9.562 -8.427 -7.495 1.00 0.00 A END
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