NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
370876 |
1c4e   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -12.850 -6.702 -4.292 1.00 0.00 A ATOM 2 CA PCA A 1 -12.785 -8.112 -3.696 1.00 0.00 A ATOM 3 CB PCA A 1 -11.444 -8.376 -2.986 1.00 0.00 A ATOM 4 CD PCA A 1 -11.996 -10.117 -4.545 1.00 0.00 A ATOM 5 CG PCA A 1 -11.133 -9.841 -3.327 1.00 0.00 A ATOM 6 HA PCA A 1 -13.608 -8.240 -2.993 1.00 0.00 A ATOM 7 HB2 PCA A 1 -10.661 -7.721 -3.370 1.00 0.00 A ATOM 8 HB3 PCA A 1 -11.543 -8.249 -1.905 1.00 0.00 A ATOM 9 HG2 PCA A 1 -10.079 -9.965 -3.571 1.00 0.00 A ATOM 10 HG3 PCA A 1 -11.415 -10.499 -2.504 1.00 0.00 A ATOM 11 N PCA A 1 -12.865 -9.127 -4.728 1.00 0.00 A ATOM 12 O PCA A 1 -12.655 -6.502 -5.488 1.00 0.00 A ATOM 13 OE PCA A 1 -11.944 -11.161 -5.191 1.00 0.00 A ATOM 14 C GLN A 2 -11.955 -3.837 -4.459 1.00 0.00 A ATOM 15 CA GLN A 2 -13.263 -4.336 -3.867 1.00 0.00 A ATOM 16 CB GLN A 2 -13.674 -3.441 -2.698 1.00 0.00 A ATOM 17 CD GLN A 2 -13.948 -1.081 -1.838 1.00 0.00 A ATOM 18 CG GLN A 2 -13.728 -1.964 -3.051 1.00 0.00 A ATOM 19 HN GLN A 2 -13.296 -5.940 -2.488 1.00 0.00 A ATOM 20 HA GLN A 2 -14.026 -4.286 -4.629 1.00 0.00 A ATOM 21 HB2 GLN A 2 -14.653 -3.742 -2.358 1.00 0.00 A ATOM 22 HB1 GLN A 2 -12.966 -3.571 -1.893 1.00 0.00 A ATOM 23 HE21 GLN A 2 -11.986 -0.813 -1.647 1.00 0.00 A ATOM 24 HE22 GLN A 2 -12.971 -0.012 -0.476 1.00 0.00 A ATOM 25 HG2 GLN A 2 -12.796 -1.684 -3.517 1.00 0.00 A ATOM 26 HG1 GLN A 2 -14.539 -1.803 -3.747 1.00 0.00 A ATOM 27 N GLN A 2 -13.148 -5.723 -3.432 1.00 0.00 A ATOM 28 NE2 GLN A 2 -12.859 -0.586 -1.262 1.00 0.00 A ATOM 29 O GLN A 2 -10.928 -4.513 -4.397 1.00 0.00 A ATOM 30 OE1 GLN A 2 -15.083 -0.847 -1.423 1.00 0.00 A ATOM 31 C CYS A 3 -9.931 -1.408 -4.591 1.00 0.00 A ATOM 32 CA CYS A 3 -10.836 -2.033 -5.646 1.00 0.00 A ATOM 33 CB CYS A 3 -11.257 -0.950 -6.638 1.00 0.00 A ATOM 34 HN CYS A 3 -12.860 -2.164 -5.047 1.00 0.00 A ATOM 35 HA CYS A 3 -10.289 -2.802 -6.171 1.00 0.00 A ATOM 36 HB2 CYS A 3 -10.515 -0.881 -7.417 1.00 0.00 A ATOM 37 HB1 CYS A 3 -12.208 -1.205 -7.078 1.00 0.00 A ATOM 38 N CYS A 3 -12.007 -2.645 -5.035 1.00 0.00 A ATOM 39 O CYS A 3 -10.012 -1.732 -3.408 1.00 0.00 A ATOM 40 SG CYS A 3 -11.420 0.699 -5.884 1.00 0.00 A ATOM 41 C VAL A 4 -7.872 1.603 -4.720 1.00 0.00 A ATOM 42 CA VAL A 4 -8.170 0.220 -4.161 1.00 0.00 A ATOM 43 CB VAL A 4 -6.847 -0.536 -3.966 1.00 0.00 A ATOM 44 CG1 VAL A 4 -6.061 0.057 -2.806 1.00 0.00 A ATOM 45 CG2 VAL A 4 -7.109 -2.014 -3.738 1.00 0.00 A ATOM 46 HN VAL A 4 -9.088 -0.270 -5.997 1.00 0.00 A ATOM 47 HA VAL A 4 -8.648 0.328 -3.197 1.00 0.00 A ATOM 48 HB VAL A 4 -6.258 -0.428 -4.863 1.00 0.00 A ATOM 49 HG11 VAL A 4 -5.937 1.118 -2.961 1.00 0.00 A ATOM 50 HG12 VAL A 4 -5.092 -0.416 -2.748 1.00 0.00 A ATOM 51 HG13 VAL A 4 -6.599 -0.111 -1.883 1.00 0.00 A ATOM 52 HG21 VAL A 4 -6.183 -2.561 -3.832 1.00 0.00 A ATOM 53 HG22 VAL A 4 -7.816 -2.369 -4.471 1.00 0.00 A ATOM 54 HG23 VAL A 4 -7.512 -2.157 -2.747 1.00 0.00 A ATOM 55 N VAL A 4 -9.085 -0.489 -5.042 1.00 0.00 A ATOM 56 O VAL A 4 -7.473 1.745 -5.876 1.00 0.00 A ATOM 57 C LYS A 5 -6.359 4.317 -4.323 1.00 0.00 A ATOM 58 CA LYS A 5 -7.849 3.990 -4.308 1.00 0.00 A ATOM 59 CB LYS A 5 -8.585 4.944 -3.372 1.00 0.00 A ATOM 60 CD LYS A 5 -11.005 5.507 -3.736 1.00 0.00 A ATOM 61 CE LYS A 5 -11.215 5.440 -2.232 1.00 0.00 A ATOM 62 CG LYS A 5 -9.567 5.861 -4.081 1.00 0.00 A ATOM 63 HN LYS A 5 -8.405 2.436 -2.995 1.00 0.00 A ATOM 64 HA LYS A 5 -8.245 4.106 -5.303 1.00 0.00 A ATOM 65 HB2 LYS A 5 -9.130 4.363 -2.642 1.00 0.00 A ATOM 66 HB1 LYS A 5 -7.858 5.552 -2.862 1.00 0.00 A ATOM 67 HD2 LYS A 5 -11.660 6.261 -4.147 1.00 0.00 A ATOM 68 HD1 LYS A 5 -11.243 4.545 -4.167 1.00 0.00 A ATOM 69 HE2 LYS A 5 -11.285 4.404 -1.936 1.00 0.00 A ATOM 70 HE1 LYS A 5 -10.367 5.897 -1.742 1.00 0.00 A ATOM 71 HG2 LYS A 5 -9.376 6.880 -3.781 1.00 0.00 A ATOM 72 HG1 LYS A 5 -9.429 5.766 -5.148 1.00 0.00 A ATOM 73 HZ1 LYS A 5 -12.456 7.120 -2.178 1.00 0.00 A ATOM 74 HZ2 LYS A 5 -12.514 6.181 -0.772 1.00 0.00 A ATOM 75 HZ3 LYS A 5 -13.293 5.649 -2.176 1.00 0.00 A ATOM 76 N LYS A 5 -8.081 2.616 -3.898 1.00 0.00 A ATOM 77 NZ LYS A 5 -12.456 6.147 -1.809 1.00 0.00 A ATOM 78 O LYS A 5 -5.600 3.836 -3.482 1.00 0.00 A ATOM 79 C LYS A 6 -4.055 6.178 -4.114 1.00 0.00 A ATOM 80 CA LYS A 6 -4.548 5.532 -5.405 1.00 0.00 A ATOM 81 CB LYS A 6 -4.366 6.499 -6.576 1.00 0.00 A ATOM 82 CD LYS A 6 -2.719 8.300 -5.983 1.00 0.00 A ATOM 83 CE LYS A 6 -2.858 9.506 -6.897 1.00 0.00 A ATOM 84 CG LYS A 6 -2.940 6.999 -6.737 1.00 0.00 A ATOM 85 HN LYS A 6 -6.600 5.491 -5.924 1.00 0.00 A ATOM 86 HA LYS A 6 -3.967 4.640 -5.590 1.00 0.00 A ATOM 87 HB2 LYS A 6 -4.653 5.998 -7.490 1.00 0.00 A ATOM 88 HB1 LYS A 6 -5.009 7.352 -6.427 1.00 0.00 A ATOM 89 HD2 LYS A 6 -3.450 8.375 -5.192 1.00 0.00 A ATOM 90 HD1 LYS A 6 -1.725 8.294 -5.558 1.00 0.00 A ATOM 91 HE2 LYS A 6 -2.912 9.162 -7.920 1.00 0.00 A ATOM 92 HE1 LYS A 6 -3.769 10.030 -6.646 1.00 0.00 A ATOM 93 HG2 LYS A 6 -2.260 6.253 -6.354 1.00 0.00 A ATOM 94 HG1 LYS A 6 -2.742 7.164 -7.787 1.00 0.00 A ATOM 95 HZ1 LYS A 6 -1.789 10.982 -5.878 1.00 0.00 A ATOM 96 HZ2 LYS A 6 -1.690 11.105 -7.562 1.00 0.00 A ATOM 97 HZ3 LYS A 6 -0.814 9.908 -6.750 1.00 0.00 A ATOM 98 N LYS A 6 -5.947 5.139 -5.283 1.00 0.00 A ATOM 99 NZ LYS A 6 -1.707 10.441 -6.762 1.00 0.00 A ATOM 100 O LYS A 6 -4.767 6.969 -3.494 1.00 0.00 A ATOM 101 C ASP A 7 -2.510 5.446 -1.311 1.00 0.00 A ATOM 102 CA ASP A 7 -2.251 6.375 -2.492 1.00 0.00 A ATOM 103 CB ASP A 7 -2.820 7.764 -2.198 1.00 0.00 A ATOM 104 CG ASP A 7 -2.337 8.318 -0.872 1.00 0.00 A ATOM 105 HN ASP A 7 -2.319 5.195 -4.247 1.00 0.00 A ATOM 106 HA ASP A 7 -1.185 6.456 -2.643 1.00 0.00 A ATOM 107 HB2 ASP A 7 -2.520 8.443 -2.982 1.00 0.00 A ATOM 108 HB1 ASP A 7 -3.899 7.706 -2.172 1.00 0.00 A ATOM 109 N ASP A 7 -2.837 5.832 -3.712 1.00 0.00 A ATOM 110 O ASP A 7 -1.887 5.574 -0.258 1.00 0.00 A ATOM 111 OD1 ASP A 7 -1.242 8.919 -0.843 1.00 0.00 A ATOM 112 OD2 ASP A 7 -3.053 8.152 0.138 1.00 0.00 A ATOM 113 C GLU A 8 -2.877 2.315 -0.554 1.00 0.00 A ATOM 114 CA GLU A 8 -3.767 3.548 -0.451 1.00 0.00 A ATOM 115 CB GLU A 8 -5.239 3.143 -0.549 1.00 0.00 A ATOM 116 CD GLU A 8 -7.492 3.640 0.481 1.00 0.00 A ATOM 117 CG GLU A 8 -6.199 4.216 -0.061 1.00 0.00 A ATOM 118 HN GLU A 8 -3.891 4.450 -2.360 1.00 0.00 A ATOM 119 HA GLU A 8 -3.595 4.025 0.503 1.00 0.00 A ATOM 120 HB2 GLU A 8 -5.472 2.924 -1.580 1.00 0.00 A ATOM 121 HB1 GLU A 8 -5.396 2.254 0.044 1.00 0.00 A ATOM 122 HG2 GLU A 8 -5.718 4.782 0.723 1.00 0.00 A ATOM 123 HG1 GLU A 8 -6.431 4.874 -0.886 1.00 0.00 A ATOM 124 N GLU A 8 -3.431 4.505 -1.497 1.00 0.00 A ATOM 125 O GLU A 8 -2.489 1.912 -1.648 1.00 0.00 A ATOM 126 OE1 GLU A 8 -7.771 2.453 0.213 1.00 0.00 A ATOM 127 OE2 GLU A 8 -8.225 4.377 1.174 1.00 0.00 A ATOM 128 C LEU A 9 -2.341 -0.632 -0.080 1.00 0.00 A ATOM 129 CA LEU A 9 -1.692 0.554 0.626 1.00 0.00 A ATOM 130 CB LEU A 9 -1.376 0.199 2.074 1.00 0.00 A ATOM 131 CD1 LEU A 9 0.969 0.604 2.863 1.00 0.00 A ATOM 132 CD2 LEU A 9 -0.433 2.525 2.089 1.00 0.00 A ATOM 133 CG LEU A 9 -0.439 1.173 2.790 1.00 0.00 A ATOM 134 HN LEU A 9 -2.876 2.099 1.435 1.00 0.00 A ATOM 135 HA LEU A 9 -0.772 0.799 0.119 1.00 0.00 A ATOM 136 HB2 LEU A 9 -2.308 0.161 2.622 1.00 0.00 A ATOM 137 HB1 LEU A 9 -0.926 -0.779 2.093 1.00 0.00 A ATOM 138 HD11 LEU A 9 1.475 0.774 1.924 1.00 0.00 A ATOM 139 HD12 LEU A 9 0.919 -0.456 3.059 1.00 0.00 A ATOM 140 HD13 LEU A 9 1.514 1.093 3.658 1.00 0.00 A ATOM 141 HD21 LEU A 9 -1.044 3.221 2.645 1.00 0.00 A ATOM 142 HD22 LEU A 9 -0.831 2.415 1.091 1.00 0.00 A ATOM 143 HD23 LEU A 9 0.579 2.898 2.034 1.00 0.00 A ATOM 144 HG LEU A 9 -0.792 1.322 3.797 1.00 0.00 A ATOM 145 N LEU A 9 -2.545 1.729 0.590 1.00 0.00 A ATOM 146 O LEU A 9 -3.423 -0.516 -0.653 1.00 0.00 A ATOM 147 C CYS A 10 -1.141 -4.116 -0.464 1.00 0.00 A ATOM 148 CA CYS A 10 -2.147 -2.993 -0.662 1.00 0.00 A ATOM 149 CB CYS A 10 -2.386 -2.765 -2.155 1.00 0.00 A ATOM 150 HN CYS A 10 -0.801 -1.797 0.439 1.00 0.00 A ATOM 151 HA CYS A 10 -3.080 -3.266 -0.189 1.00 0.00 A ATOM 152 HB2 CYS A 10 -2.578 -1.717 -2.326 1.00 0.00 A ATOM 153 HB1 CYS A 10 -1.502 -3.058 -2.702 1.00 0.00 A ATOM 154 N CYS A 10 -1.660 -1.774 -0.032 1.00 0.00 A ATOM 155 O CYS A 10 -0.153 -3.952 0.251 1.00 0.00 A ATOM 156 SG CYS A 10 -3.793 -3.702 -2.836 1.00 0.00 A ATOM 157 C ILE A 11 -0.375 -7.157 -2.279 1.00 0.00 A ATOM 158 CA ILE A 11 -0.493 -6.389 -0.967 1.00 0.00 A ATOM 159 CB ILE A 11 -0.968 -7.345 0.136 1.00 0.00 A ATOM 160 CD1 ILE A 11 -2.572 -7.473 2.106 1.00 0.00 A ATOM 161 CG1 ILE A 11 -1.753 -6.579 1.201 1.00 0.00 A ATOM 162 CG2 ILE A 11 0.218 -8.063 0.760 1.00 0.00 A ATOM 163 HN ILE A 11 -2.192 -5.339 -1.648 1.00 0.00 A ATOM 164 HA ILE A 11 0.481 -6.011 -0.693 1.00 0.00 A ATOM 165 HB ILE A 11 -1.612 -8.082 -0.316 1.00 0.00 A ATOM 166 HD11 ILE A 11 -2.274 -7.317 3.132 1.00 0.00 A ATOM 167 HD12 ILE A 11 -2.407 -8.507 1.836 1.00 0.00 A ATOM 168 HD13 ILE A 11 -3.620 -7.236 1.995 1.00 0.00 A ATOM 169 HG12 ILE A 11 -1.063 -6.026 1.820 1.00 0.00 A ATOM 170 HG11 ILE A 11 -2.428 -5.890 0.715 1.00 0.00 A ATOM 171 HG21 ILE A 11 1.011 -8.147 0.032 1.00 0.00 A ATOM 172 HG22 ILE A 11 -0.086 -9.048 1.080 1.00 0.00 A ATOM 173 HG23 ILE A 11 0.569 -7.500 1.612 1.00 0.00 A ATOM 174 N ILE A 11 -1.390 -5.256 -1.093 1.00 0.00 A ATOM 175 O ILE A 11 -1.372 -7.618 -2.834 1.00 0.00 A ATOM 176 C PRO A 12 0.787 -9.509 -3.923 1.00 0.00 A ATOM 177 CA PRO A 12 1.116 -8.026 -4.038 1.00 0.00 A ATOM 178 CB PRO A 12 2.618 -7.827 -4.265 1.00 0.00 A ATOM 179 CD PRO A 12 2.093 -6.789 -2.178 1.00 0.00 A ATOM 180 CG PRO A 12 3.173 -7.529 -2.915 1.00 0.00 A ATOM 181 HA PRO A 12 0.564 -7.598 -4.862 1.00 0.00 A ATOM 182 HB2 PRO A 12 3.045 -8.730 -4.678 1.00 0.00 A ATOM 183 HB1 PRO A 12 2.776 -7.004 -4.946 1.00 0.00 A ATOM 184 HD2 PRO A 12 2.129 -7.019 -1.124 1.00 0.00 A ATOM 185 HD1 PRO A 12 2.185 -5.725 -2.339 1.00 0.00 A ATOM 186 HG2 PRO A 12 3.414 -8.450 -2.405 1.00 0.00 A ATOM 187 HG1 PRO A 12 4.053 -6.910 -3.009 1.00 0.00 A ATOM 188 N PRO A 12 0.857 -7.307 -2.788 1.00 0.00 A ATOM 189 O PRO A 12 1.353 -10.219 -3.091 1.00 0.00 A ATOM 190 C TYR A 13 -1.704 -11.584 -3.778 1.00 0.00 A ATOM 191 CA TYR A 13 -0.546 -11.370 -4.744 1.00 0.00 A ATOM 192 CB TYR A 13 0.631 -12.263 -4.347 1.00 0.00 A ATOM 193 CD1 TYR A 13 2.038 -11.158 -6.130 1.00 0.00 A ATOM 194 CD2 TYR A 13 3.136 -11.989 -4.184 1.00 0.00 A ATOM 195 CE1 TYR A 13 3.250 -10.728 -6.635 1.00 0.00 A ATOM 196 CE2 TYR A 13 4.352 -11.563 -4.682 1.00 0.00 A ATOM 197 CG TYR A 13 1.960 -11.795 -4.898 1.00 0.00 A ATOM 198 CZ TYR A 13 4.404 -10.932 -5.908 1.00 0.00 A ATOM 199 HN TYR A 13 -0.557 -9.357 -5.396 1.00 0.00 A ATOM 200 HA TYR A 13 -0.869 -11.633 -5.740 1.00 0.00 A ATOM 201 HB2 TYR A 13 0.708 -12.287 -3.271 1.00 0.00 A ATOM 202 HB1 TYR A 13 0.453 -13.263 -4.714 1.00 0.00 A ATOM 203 HD1 TYR A 13 1.132 -10.999 -6.696 1.00 0.00 A ATOM 204 HD2 TYR A 13 3.092 -12.484 -3.225 1.00 0.00 A ATOM 205 HE1 TYR A 13 3.290 -10.234 -7.595 1.00 0.00 A ATOM 206 HE2 TYR A 13 5.255 -11.723 -4.113 1.00 0.00 A ATOM 207 HH TYR A 13 5.609 -10.582 -7.364 1.00 0.00 A ATOM 208 N TYR A 13 -0.138 -9.972 -4.758 1.00 0.00 A ATOM 209 O TYR A 13 -1.950 -12.701 -3.323 1.00 0.00 A ATOM 210 OH TYR A 13 5.612 -10.505 -6.408 1.00 0.00 A ATOM 211 C TYR A 14 -4.715 -9.744 -3.064 1.00 0.00 A ATOM 212 CA TYR A 14 -3.544 -10.572 -2.549 1.00 0.00 A ATOM 213 CB TYR A 14 -3.127 -10.083 -1.161 1.00 0.00 A ATOM 214 CD1 TYR A 14 -3.993 -11.948 0.302 1.00 0.00 A ATOM 215 CD2 TYR A 14 -1.652 -11.501 0.317 1.00 0.00 A ATOM 216 CE1 TYR A 14 -3.808 -12.969 1.215 1.00 0.00 A ATOM 217 CE2 TYR A 14 -1.458 -12.520 1.229 1.00 0.00 A ATOM 218 CG TYR A 14 -2.921 -11.198 -0.162 1.00 0.00 A ATOM 219 CZ TYR A 14 -2.539 -13.250 1.675 1.00 0.00 A ATOM 220 HN TYR A 14 -2.167 -9.641 -3.858 1.00 0.00 A ATOM 221 HA TYR A 14 -3.851 -11.604 -2.479 1.00 0.00 A ATOM 222 HB2 TYR A 14 -2.200 -9.536 -1.244 1.00 0.00 A ATOM 223 HB1 TYR A 14 -3.893 -9.427 -0.774 1.00 0.00 A ATOM 224 HD1 TYR A 14 -4.986 -11.725 -0.060 1.00 0.00 A ATOM 225 HD2 TYR A 14 -0.807 -10.925 -0.035 1.00 0.00 A ATOM 226 HE1 TYR A 14 -4.655 -13.541 1.564 1.00 0.00 A ATOM 227 HE2 TYR A 14 -0.463 -12.740 1.589 1.00 0.00 A ATOM 228 HH TYR A 14 -2.856 -14.082 3.380 1.00 0.00 A ATOM 229 N TYR A 14 -2.413 -10.504 -3.465 1.00 0.00 A ATOM 230 O TYR A 14 -5.681 -10.284 -3.603 1.00 0.00 A ATOM 231 OH TYR A 14 -2.351 -14.266 2.585 1.00 0.00 A ATOM 232 C LEU A 15 -5.267 -6.781 -4.602 1.00 0.00 A ATOM 233 CA LEU A 15 -5.680 -7.525 -3.338 1.00 0.00 A ATOM 234 CB LEU A 15 -6.022 -6.522 -2.236 1.00 0.00 A ATOM 235 CD1 LEU A 15 -3.872 -6.659 -0.954 1.00 0.00 A ATOM 236 CD2 LEU A 15 -5.961 -5.887 0.186 1.00 0.00 A ATOM 237 CG LEU A 15 -5.384 -6.810 -0.876 1.00 0.00 A ATOM 238 HN LEU A 15 -3.831 -8.057 -2.454 1.00 0.00 A ATOM 239 HA LEU A 15 -6.555 -8.120 -3.554 1.00 0.00 A ATOM 240 HB2 LEU A 15 -5.702 -5.542 -2.559 1.00 0.00 A ATOM 241 HB1 LEU A 15 -7.093 -6.509 -2.108 1.00 0.00 A ATOM 242 HD11 LEU A 15 -3.542 -5.951 -0.207 1.00 0.00 A ATOM 243 HD12 LEU A 15 -3.596 -6.302 -1.935 1.00 0.00 A ATOM 244 HD13 LEU A 15 -3.405 -7.616 -0.774 1.00 0.00 A ATOM 245 HD21 LEU A 15 -5.249 -5.108 0.411 1.00 0.00 A ATOM 246 HD22 LEU A 15 -6.171 -6.455 1.080 1.00 0.00 A ATOM 247 HD23 LEU A 15 -6.875 -5.444 -0.183 1.00 0.00 A ATOM 248 HG LEU A 15 -5.603 -7.828 -0.591 1.00 0.00 A ATOM 249 N LEU A 15 -4.625 -8.429 -2.892 1.00 0.00 A ATOM 250 O LEU A 15 -4.101 -6.803 -4.996 1.00 0.00 A ATOM 251 C ASP A 16 -6.566 -3.956 -6.339 1.00 0.00 A ATOM 252 CA ASP A 16 -5.974 -5.357 -6.447 1.00 0.00 A ATOM 253 CB ASP A 16 -6.560 -6.082 -7.659 1.00 0.00 A ATOM 254 CG ASP A 16 -8.068 -6.213 -7.583 1.00 0.00 A ATOM 255 HN ASP A 16 -7.139 -6.136 -4.863 1.00 0.00 A ATOM 256 HA ASP A 16 -4.904 -5.277 -6.568 1.00 0.00 A ATOM 257 HB2 ASP A 16 -6.311 -5.534 -8.555 1.00 0.00 A ATOM 258 HB1 ASP A 16 -6.134 -7.073 -7.719 1.00 0.00 A ATOM 259 N ASP A 16 -6.231 -6.116 -5.230 1.00 0.00 A ATOM 260 O ASP A 16 -7.482 -3.720 -5.551 1.00 0.00 A ATOM 261 OD1 ASP A 16 -8.755 -5.169 -7.549 1.00 0.00 A ATOM 262 OD2 ASP A 16 -8.565 -7.359 -7.557 1.00 0.00 A ATOM 263 C CYS A 17 -7.651 -1.460 -8.112 1.00 0.00 A ATOM 264 CA CYS A 17 -6.515 -1.655 -7.114 1.00 0.00 A ATOM 265 CB CYS A 17 -5.366 -0.702 -7.427 1.00 0.00 A ATOM 266 HN CYS A 17 -5.308 -3.268 -7.734 1.00 0.00 A ATOM 267 HA CYS A 17 -6.885 -1.446 -6.122 1.00 0.00 A ATOM 268 HB2 CYS A 17 -4.945 -0.951 -8.386 1.00 0.00 A ATOM 269 HB1 CYS A 17 -5.746 0.304 -7.459 1.00 0.00 A ATOM 270 N CYS A 17 -6.038 -3.027 -7.130 1.00 0.00 A ATOM 271 O CYS A 17 -7.902 -2.318 -8.958 1.00 0.00 A ATOM 272 SG CYS A 17 -4.021 -0.748 -6.206 1.00 0.00 A ATOM 273 C CYS A 18 -9.004 0.003 -10.342 1.00 0.00 A ATOM 274 CA CYS A 18 -9.457 -0.030 -8.885 1.00 0.00 A ATOM 275 CB CYS A 18 -10.089 1.309 -8.510 1.00 0.00 A ATOM 276 HN CYS A 18 -8.097 0.312 -7.301 1.00 0.00 A ATOM 277 HA CYS A 18 -10.192 -0.808 -8.768 1.00 0.00 A ATOM 278 HB2 CYS A 18 -9.637 2.093 -9.093 1.00 0.00 A ATOM 279 HB1 CYS A 18 -11.147 1.265 -8.730 1.00 0.00 A ATOM 280 N CYS A 18 -8.341 -0.330 -8.000 1.00 0.00 A ATOM 281 O CYS A 18 -9.008 -1.020 -11.028 1.00 0.00 A ATOM 282 SG CYS A 18 -9.923 1.750 -6.753 1.00 0.00 A ATOM 283 C GLU A 19 -7.998 2.833 -12.522 1.00 0.00 A ATOM 284 CA GLU A 19 -8.163 1.354 -12.186 1.00 0.00 A ATOM 285 CB GLU A 19 -9.155 0.705 -13.153 1.00 0.00 A ATOM 286 CD GLU A 19 -9.191 0.880 -15.673 1.00 0.00 A ATOM 287 CG GLU A 19 -8.526 0.257 -14.462 1.00 0.00 A ATOM 288 HN GLU A 19 -8.637 1.964 -10.215 1.00 0.00 A ATOM 289 HA GLU A 19 -7.205 0.866 -12.282 1.00 0.00 A ATOM 290 HB2 GLU A 19 -9.593 -0.158 -12.676 1.00 0.00 A ATOM 291 HB1 GLU A 19 -9.936 1.416 -13.380 1.00 0.00 A ATOM 292 HG2 GLU A 19 -7.483 0.536 -14.460 1.00 0.00 A ATOM 293 HG1 GLU A 19 -8.608 -0.817 -14.537 1.00 0.00 A ATOM 294 N GLU A 19 -8.616 1.185 -10.809 1.00 0.00 A ATOM 295 O GLU A 19 -8.755 3.677 -12.040 1.00 0.00 A ATOM 296 OE1 GLU A 19 -10.355 0.527 -15.958 1.00 0.00 A ATOM 297 OE2 GLU A 19 -8.548 1.722 -16.337 1.00 0.00 A ATOM 298 C PRO A 20 -4.932 1.844 -13.009 1.00 0.00 A ATOM 299 CA PRO A 20 -6.089 2.186 -13.940 1.00 0.00 A ATOM 300 CB PRO A 20 -5.581 2.911 -15.181 1.00 0.00 A ATOM 301 CD PRO A 20 -6.687 4.538 -13.795 1.00 0.00 A ATOM 302 CG PRO A 20 -5.570 4.352 -14.793 1.00 0.00 A ATOM 303 HA PRO A 20 -6.604 1.282 -14.228 1.00 0.00 A ATOM 304 HB2 PRO A 20 -4.589 2.558 -15.426 1.00 0.00 A ATOM 305 HB1 PRO A 20 -6.250 2.731 -16.009 1.00 0.00 A ATOM 306 HD2 PRO A 20 -6.353 5.140 -12.963 1.00 0.00 A ATOM 307 HD1 PRO A 20 -7.543 4.994 -14.269 1.00 0.00 A ATOM 308 HG2 PRO A 20 -4.621 4.601 -14.340 1.00 0.00 A ATOM 309 HG1 PRO A 20 -5.741 4.966 -15.664 1.00 0.00 A ATOM 310 N PRO A 20 -7.002 3.167 -13.355 1.00 0.00 A ATOM 311 O PRO A 20 -3.910 1.311 -13.442 1.00 0.00 A ATOM 312 C LEU A 21 -3.708 0.414 -10.693 1.00 0.00 A ATOM 313 CA LEU A 21 -4.062 1.896 -10.736 1.00 0.00 A ATOM 314 CB LEU A 21 -4.523 2.365 -9.356 1.00 0.00 A ATOM 315 CD1 LEU A 21 -5.862 4.043 -8.066 1.00 0.00 A ATOM 316 CD2 LEU A 21 -3.800 4.762 -9.285 1.00 0.00 A ATOM 317 CG LEU A 21 -4.993 3.818 -9.292 1.00 0.00 A ATOM 318 HN LEU A 21 -5.931 2.590 -11.447 1.00 0.00 A ATOM 319 HA LEU A 21 -3.183 2.455 -11.019 1.00 0.00 A ATOM 320 HB2 LEU A 21 -5.336 1.729 -9.037 1.00 0.00 A ATOM 321 HB1 LEU A 21 -3.703 2.245 -8.666 1.00 0.00 A ATOM 322 HD11 LEU A 21 -6.325 3.112 -7.777 1.00 0.00 A ATOM 323 HD12 LEU A 21 -6.628 4.770 -8.296 1.00 0.00 A ATOM 324 HD13 LEU A 21 -5.252 4.409 -7.254 1.00 0.00 A ATOM 325 HD21 LEU A 21 -3.965 5.547 -8.562 1.00 0.00 A ATOM 326 HD22 LEU A 21 -3.678 5.196 -10.266 1.00 0.00 A ATOM 327 HD23 LEU A 21 -2.908 4.213 -9.021 1.00 0.00 A ATOM 328 HG LEU A 21 -5.588 4.037 -10.168 1.00 0.00 A ATOM 329 N LEU A 21 -5.096 2.161 -11.730 1.00 0.00 A ATOM 330 O LEU A 21 -4.386 -0.417 -11.296 1.00 0.00 A ATOM 331 C GLU A 22 -1.792 -1.599 -8.403 1.00 0.00 A ATOM 332 CA GLU A 22 -2.183 -1.287 -9.845 1.00 0.00 A ATOM 333 CB GLU A 22 -0.994 -1.540 -10.774 1.00 0.00 A ATOM 334 CD GLU A 22 0.198 -3.302 -12.137 1.00 0.00 A ATOM 335 CG GLU A 22 -0.616 -3.009 -10.892 1.00 0.00 A ATOM 336 HN GLU A 22 -2.139 0.804 -9.517 1.00 0.00 A ATOM 337 HA GLU A 22 -2.999 -1.933 -10.133 1.00 0.00 A ATOM 338 HB2 GLU A 22 -1.238 -1.173 -11.760 1.00 0.00 A ATOM 339 HB1 GLU A 22 -0.137 -1.000 -10.401 1.00 0.00 A ATOM 340 HG2 GLU A 22 -0.034 -3.288 -10.027 1.00 0.00 A ATOM 341 HG1 GLU A 22 -1.520 -3.598 -10.924 1.00 0.00 A ATOM 342 N GLU A 22 -2.636 0.093 -9.973 1.00 0.00 A ATOM 343 O GLU A 22 -0.813 -1.062 -7.885 1.00 0.00 A ATOM 344 OE1 GLU A 22 0.636 -2.339 -12.802 1.00 0.00 A ATOM 345 OE2 GLU A 22 0.398 -4.496 -12.449 1.00 0.00 A ATOM 346 C CYS A 23 -0.965 -3.585 -6.260 1.00 0.00 A ATOM 347 CA CYS A 23 -2.299 -2.854 -6.377 1.00 0.00 A ATOM 348 CB CYS A 23 -3.429 -3.740 -5.848 1.00 0.00 A ATOM 349 HN CYS A 23 -3.330 -2.864 -8.226 1.00 0.00 A ATOM 350 HA CYS A 23 -2.254 -1.952 -5.786 1.00 0.00 A ATOM 351 HB2 CYS A 23 -4.267 -3.116 -5.575 1.00 0.00 A ATOM 352 HB1 CYS A 23 -3.735 -4.423 -6.627 1.00 0.00 A ATOM 353 N CYS A 23 -2.564 -2.470 -7.761 1.00 0.00 A ATOM 354 O CYS A 23 -0.916 -4.815 -6.273 1.00 0.00 A ATOM 355 SG CYS A 23 -2.980 -4.730 -4.386 1.00 0.00 A ATOM 356 C LYS A 24 2.368 -2.483 -5.220 1.00 0.00 A ATOM 357 CA LYS A 24 1.449 -3.397 -6.023 1.00 0.00 A ATOM 358 CB LYS A 24 2.047 -3.649 -7.409 1.00 0.00 A ATOM 359 CD LYS A 24 2.688 -1.845 -9.035 1.00 0.00 A ATOM 360 CE LYS A 24 3.778 -2.719 -9.634 1.00 0.00 A ATOM 361 CG LYS A 24 1.551 -2.681 -8.470 1.00 0.00 A ATOM 362 HN LYS A 24 0.014 -1.844 -6.137 1.00 0.00 A ATOM 363 HA LYS A 24 1.356 -4.339 -5.505 1.00 0.00 A ATOM 364 HB2 LYS A 24 3.121 -3.561 -7.346 1.00 0.00 A ATOM 365 HB1 LYS A 24 1.794 -4.652 -7.720 1.00 0.00 A ATOM 366 HD2 LYS A 24 2.297 -1.196 -9.805 1.00 0.00 A ATOM 367 HD1 LYS A 24 3.113 -1.250 -8.240 1.00 0.00 A ATOM 368 HE2 LYS A 24 4.722 -2.201 -9.558 1.00 0.00 A ATOM 369 HE1 LYS A 24 3.828 -3.642 -9.076 1.00 0.00 A ATOM 370 HG2 LYS A 24 1.098 -3.244 -9.273 1.00 0.00 A ATOM 371 HG1 LYS A 24 0.815 -2.023 -8.030 1.00 0.00 A ATOM 372 HZ1 LYS A 24 4.255 -3.661 -11.438 1.00 0.00 A ATOM 373 HZ2 LYS A 24 3.503 -2.159 -11.629 1.00 0.00 A ATOM 374 HZ3 LYS A 24 2.592 -3.506 -11.165 1.00 0.00 A ATOM 375 N LYS A 24 0.116 -2.819 -6.144 1.00 0.00 A ATOM 376 NZ LYS A 24 3.514 -3.033 -11.066 1.00 0.00 A ATOM 377 O LYS A 24 1.908 -1.577 -4.526 1.00 0.00 A ATOM 378 C LYS A 25 4.753 -0.520 -5.205 1.00 0.00 A ATOM 379 CA LYS A 25 4.658 -1.920 -4.611 1.00 0.00 A ATOM 380 CB LYS A 25 6.028 -2.598 -4.657 1.00 0.00 A ATOM 381 CD LYS A 25 8.411 -2.598 -3.862 1.00 0.00 A ATOM 382 CE LYS A 25 8.757 -3.277 -5.177 1.00 0.00 A ATOM 383 CG LYS A 25 7.123 -1.799 -3.970 1.00 0.00 A ATOM 384 HN LYS A 25 3.977 -3.457 -5.897 1.00 0.00 A ATOM 385 HA LYS A 25 4.344 -1.836 -3.582 1.00 0.00 A ATOM 386 HB2 LYS A 25 5.956 -3.561 -4.173 1.00 0.00 A ATOM 387 HB1 LYS A 25 6.311 -2.743 -5.689 1.00 0.00 A ATOM 388 HD2 LYS A 25 9.216 -1.931 -3.591 1.00 0.00 A ATOM 389 HD1 LYS A 25 8.293 -3.352 -3.098 1.00 0.00 A ATOM 390 HE2 LYS A 25 8.928 -4.327 -4.992 1.00 0.00 A ATOM 391 HE1 LYS A 25 7.924 -3.163 -5.856 1.00 0.00 A ATOM 392 HG2 LYS A 25 7.313 -0.903 -4.541 1.00 0.00 A ATOM 393 HG1 LYS A 25 6.791 -1.532 -2.978 1.00 0.00 A ATOM 394 HZ1 LYS A 25 10.775 -2.739 -5.138 1.00 0.00 A ATOM 395 HZ2 LYS A 25 9.805 -1.696 -6.052 1.00 0.00 A ATOM 396 HZ3 LYS A 25 10.222 -3.217 -6.664 1.00 0.00 A ATOM 397 N LYS A 25 3.671 -2.723 -5.324 1.00 0.00 A ATOM 398 NZ LYS A 25 9.974 -2.692 -5.802 1.00 0.00 A ATOM 399 O LYS A 25 4.925 -0.355 -6.412 1.00 0.00 A ATOM 400 C VAL A 26 6.176 2.343 -4.742 1.00 0.00 A ATOM 401 CA VAL A 26 4.730 1.869 -4.770 1.00 0.00 A ATOM 402 CB VAL A 26 3.887 2.786 -3.865 1.00 0.00 A ATOM 403 CG1 VAL A 26 3.216 3.877 -4.684 1.00 0.00 A ATOM 404 CG2 VAL A 26 2.856 1.974 -3.095 1.00 0.00 A ATOM 405 HN VAL A 26 4.517 0.284 -3.392 1.00 0.00 A ATOM 406 HA VAL A 26 4.352 1.937 -5.779 1.00 0.00 A ATOM 407 HB VAL A 26 4.548 3.256 -3.152 1.00 0.00 A ATOM 408 HG11 VAL A 26 2.154 3.686 -4.735 1.00 0.00 A ATOM 409 HG12 VAL A 26 3.630 3.884 -5.681 1.00 0.00 A ATOM 410 HG13 VAL A 26 3.387 4.834 -4.215 1.00 0.00 A ATOM 411 HG21 VAL A 26 2.308 2.626 -2.431 1.00 0.00 A ATOM 412 HG22 VAL A 26 3.356 1.211 -2.518 1.00 0.00 A ATOM 413 HG23 VAL A 26 2.171 1.511 -3.789 1.00 0.00 A ATOM 414 N VAL A 26 4.647 0.483 -4.342 1.00 0.00 A ATOM 415 O VAL A 26 6.548 3.291 -5.433 1.00 0.00 A ATOM 416 C ASN A 27 9.242 0.742 -3.697 1.00 0.00 A ATOM 417 CA ASN A 27 8.393 2.002 -3.801 1.00 0.00 A ATOM 418 CB ASN A 27 8.611 2.868 -2.566 1.00 0.00 A ATOM 419 CG ASN A 27 7.355 3.019 -1.732 1.00 0.00 A ATOM 420 HN ASN A 27 6.622 0.923 -3.409 1.00 0.00 A ATOM 421 HA ASN A 27 8.691 2.555 -4.677 1.00 0.00 A ATOM 422 HB2 ASN A 27 9.373 2.417 -1.953 1.00 0.00 A ATOM 423 HB1 ASN A 27 8.937 3.848 -2.876 1.00 0.00 A ATOM 424 HD21 ASN A 27 7.705 4.965 -1.512 1.00 0.00 A ATOM 425 HD22 ASN A 27 6.279 4.366 -0.741 1.00 0.00 A ATOM 426 N ASN A 27 6.984 1.667 -3.933 1.00 0.00 A ATOM 427 ND2 ASN A 27 7.086 4.240 -1.283 1.00 0.00 A ATOM 428 O ASN A 27 9.272 -0.080 -4.612 1.00 0.00 A ATOM 429 OD1 ASN A 27 6.635 2.051 -1.495 1.00 0.00 A ATOM 430 C TRP A 28 10.370 -1.278 -1.050 1.00 0.00 A ATOM 431 CA TRP A 28 10.779 -0.557 -2.331 1.00 0.00 A ATOM 432 CB TRP A 28 12.243 -0.127 -2.233 1.00 0.00 A ATOM 433 CD1 TRP A 28 11.889 0.737 0.151 1.00 0.00 A ATOM 434 CD2 TRP A 28 13.967 0.015 -0.264 1.00 0.00 A ATOM 435 CE2 TRP A 28 13.905 0.459 1.070 1.00 0.00 A ATOM 436 CE3 TRP A 28 15.178 -0.486 -0.752 1.00 0.00 A ATOM 437 CG TRP A 28 12.667 0.202 -0.834 1.00 0.00 A ATOM 438 CH2 TRP A 28 16.179 -0.077 1.417 1.00 0.00 A ATOM 439 CZ2 TRP A 28 15.007 0.417 1.921 1.00 0.00 A ATOM 440 CZ3 TRP A 28 16.271 -0.526 0.094 1.00 0.00 A ATOM 441 HN TRP A 28 9.859 1.288 -1.880 1.00 0.00 A ATOM 442 HA TRP A 28 10.664 -1.229 -3.164 1.00 0.00 A ATOM 443 HB2 TRP A 28 12.872 -0.927 -2.594 1.00 0.00 A ATOM 444 HB1 TRP A 28 12.396 0.751 -2.845 1.00 0.00 A ATOM 445 HD1 TRP A 28 10.847 0.995 0.032 1.00 0.00 A ATOM 446 HE1 TRP A 28 12.290 1.259 2.146 1.00 0.00 A ATOM 447 HE3 TRP A 28 15.269 -0.837 -1.769 1.00 0.00 A ATOM 448 HH2 TRP A 28 17.058 -0.127 2.042 1.00 0.00 A ATOM 449 HZ2 TRP A 28 14.952 0.759 2.943 1.00 0.00 A ATOM 450 HZ3 TRP A 28 17.216 -0.909 -0.266 1.00 0.00 A ATOM 451 N TRP A 28 9.929 0.598 -2.569 1.00 0.00 A ATOM 452 NE1 TRP A 28 12.625 0.895 1.300 1.00 0.00 A ATOM 453 O TRP A 28 10.757 -2.423 -0.820 1.00 0.00 A ATOM 454 C TRP A 29 7.638 -0.937 1.249 1.00 0.00 A ATOM 455 CA TRP A 29 9.132 -1.171 1.043 1.00 0.00 A ATOM 456 CB TRP A 29 9.917 -0.571 2.209 1.00 0.00 A ATOM 457 CD1 TRP A 29 8.097 0.395 3.731 1.00 0.00 A ATOM 458 CD2 TRP A 29 9.482 1.929 2.869 1.00 0.00 A ATOM 459 CE2 TRP A 29 8.537 2.584 3.679 1.00 0.00 A ATOM 460 CE3 TRP A 29 10.458 2.692 2.220 1.00 0.00 A ATOM 461 CG TRP A 29 9.184 0.529 2.916 1.00 0.00 A ATOM 462 CH2 TRP A 29 9.504 4.687 3.213 1.00 0.00 A ATOM 463 CZ2 TRP A 29 8.538 3.965 3.859 1.00 0.00 A ATOM 464 CZ3 TRP A 29 10.459 4.063 2.401 1.00 0.00 A ATOM 465 HN TRP A 29 9.316 0.314 -0.454 1.00 0.00 A ATOM 466 HA TRP A 29 9.316 -2.235 1.008 1.00 0.00 A ATOM 467 HB2 TRP A 29 10.130 -1.346 2.930 1.00 0.00 A ATOM 468 HB1 TRP A 29 10.848 -0.167 1.838 1.00 0.00 A ATOM 469 HD1 TRP A 29 7.627 -0.548 3.968 1.00 0.00 A ATOM 470 HE1 TRP A 29 6.946 1.792 4.796 1.00 0.00 A ATOM 471 HE3 TRP A 29 11.202 2.229 1.590 1.00 0.00 A ATOM 472 HH2 TRP A 29 9.543 5.760 3.324 1.00 0.00 A ATOM 473 HZ2 TRP A 29 7.810 4.461 4.483 1.00 0.00 A ATOM 474 HZ3 TRP A 29 11.205 4.669 1.907 1.00 0.00 A ATOM 475 N TRP A 29 9.589 -0.598 -0.217 1.00 0.00 A ATOM 476 NE1 TRP A 29 7.702 1.626 4.194 1.00 0.00 A ATOM 477 O TRP A 29 6.946 -1.766 1.839 1.00 0.00 A ATOM 478 C ASP A 30 4.933 0.059 -0.303 1.00 0.00 A ATOM 479 CA ASP A 30 5.735 0.541 0.900 1.00 0.00 A ATOM 480 CB ASP A 30 5.568 2.052 1.064 1.00 0.00 A ATOM 481 CG ASP A 30 4.628 2.410 2.198 1.00 0.00 A ATOM 482 HN ASP A 30 7.748 0.823 0.305 1.00 0.00 A ATOM 483 HA ASP A 30 5.361 0.051 1.785 1.00 0.00 A ATOM 484 HB2 ASP A 30 6.532 2.495 1.267 1.00 0.00 A ATOM 485 HB1 ASP A 30 5.172 2.466 0.148 1.00 0.00 A ATOM 486 N ASP A 30 7.147 0.199 0.763 1.00 0.00 A ATOM 487 O ASP A 30 5.243 0.394 -1.447 1.00 0.00 A ATOM 488 OD1 ASP A 30 4.935 2.059 3.356 1.00 0.00 A ATOM 489 OD2 ASP A 30 3.585 3.041 1.927 1.00 0.00 A ATOM 490 C HIS A 31 1.683 -0.586 -1.079 1.00 0.00 A ATOM 491 CA HIS A 31 3.051 -1.264 -1.091 1.00 0.00 A ATOM 492 CB HIS A 31 2.887 -2.772 -0.915 1.00 0.00 A ATOM 493 CD2 HIS A 31 3.824 -4.521 -2.588 1.00 0.00 A ATOM 494 CE1 HIS A 31 5.956 -4.286 -2.133 1.00 0.00 A ATOM 495 CG HIS A 31 3.933 -3.576 -1.623 1.00 0.00 A ATOM 496 HN HIS A 31 3.704 -0.965 0.893 1.00 0.00 A ATOM 497 HA HIS A 31 3.531 -1.069 -2.039 1.00 0.00 A ATOM 498 HB2 HIS A 31 2.943 -3.012 0.137 1.00 0.00 A ATOM 499 HB1 HIS A 31 1.923 -3.068 -1.294 1.00 0.00 A ATOM 500 HD1 HIS A 31 5.684 -2.844 -0.708 1.00 0.00 A ATOM 501 HD2 HIS A 31 2.907 -4.874 -3.038 1.00 0.00 A ATOM 502 HE1 HIS A 31 7.030 -4.409 -2.144 1.00 0.00 A ATOM 503 HE2 HIS A 31 5.325 -5.662 -3.514 1.00 0.00 A ATOM 504 N HIS A 31 3.900 -0.732 -0.037 1.00 0.00 A ATOM 505 ND1 HIS A 31 5.281 -3.453 -1.361 1.00 0.00 A ATOM 506 NE2 HIS A 31 5.095 -4.945 -2.886 1.00 0.00 A ATOM 507 O HIS A 31 0.980 -0.607 -0.070 1.00 0.00 A ATOM 508 C LYS A 32 -0.532 0.553 -3.732 1.00 0.00 A ATOM 509 CA LYS A 32 0.031 0.693 -2.323 1.00 0.00 A ATOM 510 CB LYS A 32 0.181 2.174 -1.972 1.00 0.00 A ATOM 511 CD LYS A 32 1.677 3.472 -0.434 1.00 0.00 A ATOM 512 CE LYS A 32 1.114 4.872 -0.606 1.00 0.00 A ATOM 513 CG LYS A 32 0.587 2.418 -0.530 1.00 0.00 A ATOM 514 HN LYS A 32 1.912 -0.002 -2.979 1.00 0.00 A ATOM 515 HA LYS A 32 -0.655 0.237 -1.626 1.00 0.00 A ATOM 516 HB2 LYS A 32 0.932 2.611 -2.614 1.00 0.00 A ATOM 517 HB1 LYS A 32 -0.762 2.671 -2.147 1.00 0.00 A ATOM 518 HD2 LYS A 32 2.148 3.401 0.535 1.00 0.00 A ATOM 519 HD1 LYS A 32 2.408 3.289 -1.207 1.00 0.00 A ATOM 520 HE2 LYS A 32 0.111 4.799 -0.998 1.00 0.00 A ATOM 521 HE1 LYS A 32 1.088 5.358 0.359 1.00 0.00 A ATOM 522 HG2 LYS A 32 -0.275 2.755 0.026 1.00 0.00 A ATOM 523 HG1 LYS A 32 0.953 1.494 -0.107 1.00 0.00 A ATOM 524 HZ1 LYS A 32 2.459 6.420 -1.010 1.00 0.00 A ATOM 525 HZ2 LYS A 32 1.330 6.156 -2.241 1.00 0.00 A ATOM 526 HZ3 LYS A 32 2.623 5.084 -2.037 1.00 0.00 A ATOM 527 N LYS A 32 1.312 0.013 -2.206 1.00 0.00 A ATOM 528 NZ LYS A 32 1.939 5.690 -1.538 1.00 0.00 A ATOM 529 O LYS A 32 -0.317 -0.456 -4.408 1.00 0.00 A ATOM 530 C CYS A 33 -1.093 2.499 -6.427 1.00 0.00 A ATOM 531 CA CYS A 33 -1.866 1.589 -5.479 1.00 0.00 A ATOM 532 CB CYS A 33 -3.310 2.064 -5.364 1.00 0.00 A ATOM 533 HN CYS A 33 -1.393 2.340 -3.571 1.00 0.00 A ATOM 534 HA CYS A 33 -1.855 0.582 -5.867 1.00 0.00 A ATOM 535 HB2 CYS A 33 -3.368 2.821 -4.599 1.00 0.00 A ATOM 536 HB1 CYS A 33 -3.617 2.487 -6.306 1.00 0.00 A ATOM 537 N CYS A 33 -1.257 1.574 -4.162 1.00 0.00 A ATOM 538 O CYS A 33 -0.809 3.651 -6.101 1.00 0.00 A ATOM 539 SG CYS A 33 -4.492 0.753 -4.929 1.00 0.00 A ATOM 540 C ILE A 34 -0.773 2.785 -9.920 1.00 0.00 A ATOM 541 CA ILE A 34 -0.022 2.745 -8.593 1.00 0.00 A ATOM 542 CB ILE A 34 1.383 2.159 -8.826 1.00 0.00 A ATOM 543 CD1 ILE A 34 1.470 0.588 -6.826 1.00 0.00 A ATOM 544 CG1 ILE A 34 1.444 0.713 -8.333 1.00 0.00 A ATOM 545 CG2 ILE A 34 2.433 3.009 -8.126 1.00 0.00 A ATOM 546 HN ILE A 34 -1.015 1.053 -7.805 1.00 0.00 A ATOM 547 HA ILE A 34 0.087 3.753 -8.221 1.00 0.00 A ATOM 548 HB ILE A 34 1.586 2.181 -9.886 1.00 0.00 A ATOM 549 HD11 ILE A 34 0.593 0.053 -6.494 1.00 0.00 A ATOM 550 HD12 ILE A 34 1.480 1.572 -6.383 1.00 0.00 A ATOM 551 HD13 ILE A 34 2.356 0.048 -6.525 1.00 0.00 A ATOM 552 HG12 ILE A 34 0.577 0.179 -8.694 1.00 0.00 A ATOM 553 HG11 ILE A 34 2.336 0.245 -8.723 1.00 0.00 A ATOM 554 HG21 ILE A 34 3.404 2.552 -8.246 1.00 0.00 A ATOM 555 HG22 ILE A 34 2.196 3.078 -7.074 1.00 0.00 A ATOM 556 HG23 ILE A 34 2.444 3.998 -8.559 1.00 0.00 A ATOM 557 N ILE A 34 -0.759 1.977 -7.601 1.00 0.00 A ATOM 558 O ILE A 34 -1.988 2.972 -9.949 1.00 0.00 A ATOM 559 C GLY A 35 0.354 2.460 -13.445 1.00 0.00 A ATOM 560 CA GLY A 35 -0.656 2.625 -12.328 1.00 0.00 A ATOM 561 HN GLY A 35 0.923 2.462 -10.929 1.00 0.00 A ATOM 562 HA2 GLY A 35 -1.377 1.823 -12.387 1.00 0.00 A ATOM 563 HA1 GLY A 35 -1.171 3.567 -12.459 1.00 0.00 A ATOM 564 N GLY A 35 -0.042 2.607 -11.014 1.00 0.00 A ATOM 565 OT1 GLY A 35 0.965 3.472 -13.848 1.00 0.00 A ATOM 566 OT2 GLY A 35 0.537 1.318 -13.915 1.00 0.00 A END
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