NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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379595 |
1i25   |
4988 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -8.664 9.027 2.645 1.00 0.00 A ATOM 2 CA LEU A 1 -10.158 8.849 2.349 1.00 0.00 A ATOM 3 CB LEU A 1 -10.361 8.240 0.955 1.00 0.00 A ATOM 4 CD1 LEU A 1 -12.629 8.429 -0.093 1.00 0.00 A ATOM 5 CD2 LEU A 1 -11.636 6.177 0.338 1.00 0.00 A ATOM 6 CG LEU A 1 -11.756 7.611 0.862 1.00 0.00 A ATOM 7 HT1 LEU A 1 -11.868 10.040 2.227 1.00 0.00 A ATOM 8 HT2 LEU A 1 -10.498 10.720 1.484 1.00 0.00 A ATOM 9 HT3 LEU A 1 -10.631 10.703 3.179 1.00 0.00 A ATOM 10 HA LEU A 1 -10.616 8.218 3.094 1.00 0.00 A ATOM 11 HB2 LEU A 1 -10.262 9.013 0.207 1.00 0.00 A ATOM 12 HB1 LEU A 1 -9.614 7.480 0.786 1.00 0.00 A ATOM 13 HD11 LEU A 1 -13.004 9.303 0.421 1.00 0.00 A ATOM 14 HD12 LEU A 1 -13.460 7.826 -0.428 1.00 0.00 A ATOM 15 HD13 LEU A 1 -12.042 8.738 -0.945 1.00 0.00 A ATOM 16 HD21 LEU A 1 -12.623 5.759 0.206 1.00 0.00 A ATOM 17 HD22 LEU A 1 -11.084 5.578 1.048 1.00 0.00 A ATOM 18 HD23 LEU A 1 -11.117 6.180 -0.609 1.00 0.00 A ATOM 19 HG LEU A 1 -12.211 7.600 1.842 1.00 0.00 A ATOM 20 N LEU A 1 -10.840 10.178 2.306 1.00 0.00 A ATOM 21 O LEU A 1 -7.930 9.598 1.859 1.00 0.00 A ATOM 22 C PHE A 2 -5.912 7.711 3.299 1.00 0.00 A ATOM 23 CA PHE A 2 -6.762 8.686 4.124 1.00 0.00 A ATOM 24 CB PHE A 2 -6.672 8.349 5.616 1.00 0.00 A ATOM 25 CD1 PHE A 2 -6.704 10.546 6.848 1.00 0.00 A ATOM 26 CD2 PHE A 2 -4.578 9.430 6.512 1.00 0.00 A ATOM 27 CE1 PHE A 2 -6.053 11.585 7.522 1.00 0.00 A ATOM 28 CE2 PHE A 2 -3.926 10.469 7.186 1.00 0.00 A ATOM 29 CG PHE A 2 -5.967 9.469 6.343 1.00 0.00 A ATOM 30 CZ PHE A 2 -4.664 11.546 7.691 1.00 0.00 A ATOM 31 HN PHE A 2 -8.821 8.089 4.392 1.00 0.00 A ATOM 32 HA PHE A 2 -6.435 9.700 3.956 1.00 0.00 A ATOM 33 HB2 PHE A 2 -7.667 8.229 6.020 1.00 0.00 A ATOM 34 HB1 PHE A 2 -6.118 7.431 5.746 1.00 0.00 A ATOM 35 HD1 PHE A 2 -7.776 10.575 6.717 1.00 0.00 A ATOM 36 HD2 PHE A 2 -4.009 8.599 6.122 1.00 0.00 A ATOM 37 HE1 PHE A 2 -6.622 12.416 7.912 1.00 0.00 A ATOM 38 HE2 PHE A 2 -2.855 10.439 7.317 1.00 0.00 A ATOM 39 HZ PHE A 2 -4.161 12.348 8.212 1.00 0.00 A ATOM 40 N PHE A 2 -8.210 8.544 3.774 1.00 0.00 A ATOM 41 O PHE A 2 -6.400 6.709 2.808 1.00 0.00 A ATOM 42 C GLU A 3 -3.618 5.732 3.051 1.00 0.00 A ATOM 43 CA GLU A 3 -3.758 7.091 2.348 1.00 0.00 A ATOM 44 CB GLU A 3 -2.406 7.810 2.276 1.00 0.00 A ATOM 45 CD GLU A 3 -2.288 8.558 -0.111 1.00 0.00 A ATOM 46 CG GLU A 3 -1.758 7.551 0.912 1.00 0.00 A ATOM 47 HN GLU A 3 -4.273 8.812 3.549 1.00 0.00 A ATOM 48 HA GLU A 3 -4.156 6.958 1.355 1.00 0.00 A ATOM 49 HB2 GLU A 3 -2.557 8.872 2.407 1.00 0.00 A ATOM 50 HB1 GLU A 3 -1.758 7.440 3.056 1.00 0.00 A ATOM 51 HG2 GLU A 3 -0.688 7.657 0.998 1.00 0.00 A ATOM 52 HG1 GLU A 3 -1.994 6.549 0.586 1.00 0.00 A ATOM 53 N GLU A 3 -4.643 7.998 3.143 1.00 0.00 A ATOM 54 O GLU A 3 -3.575 5.653 4.265 1.00 0.00 A ATOM 55 OE1 GLU A 3 -1.858 9.700 -0.069 1.00 0.00 A ATOM 56 OE2 GLU A 3 -3.112 8.171 -0.921 1.00 0.00 A ATOM 57 C CYS A 4 -1.982 2.996 3.272 1.00 0.00 A ATOM 58 CA CYS A 4 -3.438 3.301 2.899 1.00 0.00 A ATOM 59 CB CYS A 4 -3.920 2.335 1.815 1.00 0.00 A ATOM 60 HN CYS A 4 -3.605 4.761 1.315 1.00 0.00 A ATOM 61 HA CYS A 4 -4.071 3.220 3.767 1.00 0.00 A ATOM 62 HB2 CYS A 4 -4.423 2.888 1.037 1.00 0.00 A ATOM 63 HB1 CYS A 4 -3.074 1.813 1.393 1.00 0.00 A ATOM 64 N CYS A 4 -3.560 4.665 2.290 1.00 0.00 A ATOM 65 O CYS A 4 -1.088 3.090 2.453 1.00 0.00 A ATOM 66 SG CYS A 4 -5.067 1.136 2.537 1.00 0.00 A ATOM 67 C SER A 5 -0.075 0.798 4.802 1.00 0.00 A ATOM 68 CA SER A 5 -0.353 2.302 4.945 1.00 0.00 A ATOM 69 CB SER A 5 -0.292 2.722 6.415 1.00 0.00 A ATOM 70 HN SER A 5 -2.487 2.550 5.144 1.00 0.00 A ATOM 71 HA SER A 5 0.362 2.871 4.372 1.00 0.00 A ATOM 72 HB2 SER A 5 -1.121 2.291 6.950 1.00 0.00 A ATOM 73 HB1 SER A 5 0.635 2.372 6.850 1.00 0.00 A ATOM 74 HG SER A 5 0.507 4.495 6.319 1.00 0.00 A ATOM 75 N SER A 5 -1.746 2.623 4.505 1.00 0.00 A ATOM 76 O SER A 5 1.029 0.395 4.485 1.00 0.00 A ATOM 77 OG SER A 5 -0.366 4.140 6.503 1.00 0.00 A ATOM 78 C PHE A 6 -1.252 -2.030 3.522 1.00 0.00 A ATOM 79 CA PHE A 6 -0.847 -1.513 4.916 1.00 0.00 A ATOM 80 CB PHE A 6 -1.740 -2.132 5.997 1.00 0.00 A ATOM 81 CD1 PHE A 6 -0.036 -3.455 7.314 1.00 0.00 A ATOM 82 CD2 PHE A 6 -1.716 -4.657 6.042 1.00 0.00 A ATOM 83 CE1 PHE A 6 0.508 -4.672 7.744 1.00 0.00 A ATOM 84 CE2 PHE A 6 -1.171 -5.873 6.473 1.00 0.00 A ATOM 85 CG PHE A 6 -1.149 -3.446 6.461 1.00 0.00 A ATOM 86 CZ PHE A 6 -0.060 -5.880 7.325 1.00 0.00 A ATOM 87 HN PHE A 6 -1.944 0.310 5.292 1.00 0.00 A ATOM 88 HA PHE A 6 0.184 -1.755 5.115 1.00 0.00 A ATOM 89 HB2 PHE A 6 -1.812 -1.453 6.834 1.00 0.00 A ATOM 90 HB1 PHE A 6 -2.726 -2.306 5.592 1.00 0.00 A ATOM 91 HD1 PHE A 6 0.403 -2.523 7.639 1.00 0.00 A ATOM 92 HD2 PHE A 6 -2.574 -4.653 5.385 1.00 0.00 A ATOM 93 HE1 PHE A 6 1.365 -4.678 8.401 1.00 0.00 A ATOM 94 HE2 PHE A 6 -1.609 -6.806 6.150 1.00 0.00 A ATOM 95 HZ PHE A 6 0.360 -6.819 7.657 1.00 0.00 A ATOM 96 N PHE A 6 -1.064 -0.035 5.035 1.00 0.00 A ATOM 97 O PHE A 6 -1.333 -3.225 3.304 1.00 0.00 A ATOM 98 C SER A 7 -1.392 -0.645 0.141 1.00 0.00 A ATOM 99 CA SER A 7 -1.893 -1.621 1.211 1.00 0.00 A ATOM 100 CB SER A 7 -3.421 -1.662 1.222 1.00 0.00 A ATOM 101 HN SER A 7 -1.432 -0.194 2.762 1.00 0.00 A ATOM 102 HA SER A 7 -1.503 -2.610 1.027 1.00 0.00 A ATOM 103 HB2 SER A 7 -3.789 -1.269 2.155 1.00 0.00 A ATOM 104 HB1 SER A 7 -3.802 -1.063 0.406 1.00 0.00 A ATOM 105 HG SER A 7 -4.155 -3.315 1.935 1.00 0.00 A ATOM 106 N SER A 7 -1.502 -1.153 2.577 1.00 0.00 A ATOM 107 O SER A 7 -1.767 0.512 0.117 1.00 0.00 A ATOM 108 OG SER A 7 -3.850 -3.008 1.078 1.00 0.00 A ATOM 109 C CYS A 8 -0.613 -0.629 -3.190 1.00 0.00 A ATOM 110 CA CYS A 8 -0.026 -0.220 -1.830 1.00 0.00 A ATOM 111 CB CYS A 8 1.491 -0.423 -1.810 1.00 0.00 A ATOM 112 HN CYS A 8 -0.269 -2.048 -0.710 1.00 0.00 A ATOM 113 HA CYS A 8 -0.262 0.811 -1.615 1.00 0.00 A ATOM 114 HB2 CYS A 8 1.875 -0.167 -0.834 1.00 0.00 A ATOM 115 HB1 CYS A 8 1.719 -1.456 -2.028 1.00 0.00 A ATOM 116 N CYS A 8 -0.552 -1.110 -0.749 1.00 0.00 A ATOM 117 O CYS A 8 -0.817 0.201 -4.057 1.00 0.00 A ATOM 118 SG CYS A 8 2.260 0.641 -3.058 1.00 0.00 A ATOM 119 C GLU A 9 -2.963 -2.079 -4.750 1.00 0.00 A ATOM 120 CA GLU A 9 -1.454 -2.361 -4.690 1.00 0.00 A ATOM 121 CB GLU A 9 -1.187 -3.870 -4.735 1.00 0.00 A ATOM 122 CD GLU A 9 -0.850 -3.958 -7.218 1.00 0.00 A ATOM 123 CG GLU A 9 -1.714 -4.451 -6.053 1.00 0.00 A ATOM 124 HN GLU A 9 -0.708 -2.552 -2.673 1.00 0.00 A ATOM 125 HA GLU A 9 -0.949 -1.876 -5.510 1.00 0.00 A ATOM 126 HB2 GLU A 9 -0.124 -4.050 -4.662 1.00 0.00 A ATOM 127 HB1 GLU A 9 -1.690 -4.349 -3.908 1.00 0.00 A ATOM 128 HG2 GLU A 9 -1.678 -5.530 -6.010 1.00 0.00 A ATOM 129 HG1 GLU A 9 -2.734 -4.132 -6.205 1.00 0.00 A ATOM 130 N GLU A 9 -0.883 -1.900 -3.385 1.00 0.00 A ATOM 131 O GLU A 9 -3.449 -1.482 -5.692 1.00 0.00 A ATOM 132 OE1 GLU A 9 0.232 -4.494 -7.396 1.00 0.00 A ATOM 133 OE2 GLU A 9 -1.286 -3.055 -7.913 1.00 0.00 A ATOM 134 C ILE A 10 -5.565 -1.198 -2.746 1.00 0.00 A ATOM 135 CA ILE A 10 -5.187 -2.281 -3.764 1.00 0.00 A ATOM 136 CB ILE A 10 -5.805 -3.631 -3.372 1.00 0.00 A ATOM 137 CD1 ILE A 10 -4.404 -5.696 -3.579 1.00 0.00 A ATOM 138 CG1 ILE A 10 -5.313 -4.721 -4.333 1.00 0.00 A ATOM 139 CG2 ILE A 10 -7.334 -3.544 -3.444 1.00 0.00 A ATOM 140 HN ILE A 10 -3.292 -2.998 -3.014 1.00 0.00 A ATOM 141 HA ILE A 10 -5.519 -1.999 -4.751 1.00 0.00 A ATOM 142 HB ILE A 10 -5.510 -3.880 -2.362 1.00 0.00 A ATOM 143 HD11 ILE A 10 -4.906 -6.040 -2.687 1.00 0.00 A ATOM 144 HD12 ILE A 10 -3.487 -5.196 -3.306 1.00 0.00 A ATOM 145 HD13 ILE A 10 -4.179 -6.541 -4.214 1.00 0.00 A ATOM 146 HG12 ILE A 10 -6.160 -5.256 -4.737 1.00 0.00 A ATOM 147 HG11 ILE A 10 -4.758 -4.267 -5.139 1.00 0.00 A ATOM 148 HG21 ILE A 10 -7.753 -4.541 -3.436 1.00 0.00 A ATOM 149 HG22 ILE A 10 -7.624 -3.040 -4.354 1.00 0.00 A ATOM 150 HG23 ILE A 10 -7.705 -2.992 -2.593 1.00 0.00 A ATOM 151 N ILE A 10 -3.706 -2.513 -3.759 1.00 0.00 A ATOM 152 O ILE A 10 -4.815 -0.898 -1.835 1.00 0.00 A ATOM 153 C GLU A 11 -7.985 -0.176 -0.790 1.00 0.00 A ATOM 154 CA GLU A 11 -7.175 0.448 -1.939 1.00 0.00 A ATOM 155 CB GLU A 11 -8.052 1.386 -2.775 1.00 0.00 A ATOM 156 CD GLU A 11 -8.044 3.262 -4.432 1.00 0.00 A ATOM 157 CG GLU A 11 -7.165 2.310 -3.617 1.00 0.00 A ATOM 158 HN GLU A 11 -7.317 -0.878 -3.634 1.00 0.00 A ATOM 159 HA GLU A 11 -6.324 0.986 -1.551 1.00 0.00 A ATOM 160 HB2 GLU A 11 -8.682 0.799 -3.428 1.00 0.00 A ATOM 161 HB1 GLU A 11 -8.671 1.980 -2.121 1.00 0.00 A ATOM 162 HG2 GLU A 11 -6.522 2.883 -2.965 1.00 0.00 A ATOM 163 HG1 GLU A 11 -6.561 1.717 -4.288 1.00 0.00 A ATOM 164 N GLU A 11 -6.730 -0.614 -2.894 1.00 0.00 A ATOM 165 O GLU A 11 -9.004 0.351 -0.379 1.00 0.00 A ATOM 166 OE1 GLU A 11 -8.538 2.842 -5.467 1.00 0.00 A ATOM 167 OE2 GLU A 11 -8.210 4.394 -4.008 1.00 0.00 A ATOM 168 C LYS A 12 -7.298 -2.340 1.968 1.00 0.00 A ATOM 169 CA LYS A 12 -8.273 -1.959 0.852 1.00 0.00 A ATOM 170 CB LYS A 12 -8.896 -3.212 0.235 1.00 0.00 A ATOM 171 CD LYS A 12 -11.021 -4.157 -0.656 1.00 0.00 A ATOM 172 CE LYS A 12 -12.533 -4.247 -0.423 1.00 0.00 A ATOM 173 CG LYS A 12 -10.420 -3.093 0.260 1.00 0.00 A ATOM 174 HN LYS A 12 -6.715 -1.700 -0.614 1.00 0.00 A ATOM 175 HA LYS A 12 -9.047 -1.311 1.232 1.00 0.00 A ATOM 176 HB2 LYS A 12 -8.559 -3.318 -0.786 1.00 0.00 A ATOM 177 HB1 LYS A 12 -8.596 -4.080 0.803 1.00 0.00 A ATOM 178 HD2 LYS A 12 -10.829 -3.891 -1.685 1.00 0.00 A ATOM 179 HD1 LYS A 12 -10.567 -5.112 -0.440 1.00 0.00 A ATOM 180 HE2 LYS A 12 -12.845 -3.509 0.303 1.00 0.00 A ATOM 181 HE1 LYS A 12 -13.065 -4.109 -1.352 1.00 0.00 A ATOM 182 HG2 LYS A 12 -10.777 -3.239 1.269 1.00 0.00 A ATOM 183 HG1 LYS A 12 -10.712 -2.113 -0.089 1.00 0.00 A ATOM 184 HZ1 LYS A 12 -12.442 -6.322 -0.598 1.00 0.00 A ATOM 185 HZ2 LYS A 12 -13.786 -5.758 0.274 1.00 0.00 A ATOM 186 HZ3 LYS A 12 -12.244 -5.753 0.988 1.00 0.00 A ATOM 187 N LYS A 12 -7.538 -1.295 -0.268 1.00 0.00 A ATOM 188 NZ LYS A 12 -12.769 -5.624 0.100 1.00 0.00 A ATOM 189 O LYS A 12 -6.438 -3.183 1.793 1.00 0.00 A ATOM 190 C GLU A 13 -6.992 -3.290 5.003 1.00 0.00 A ATOM 191 CA GLU A 13 -6.509 -2.042 4.253 1.00 0.00 A ATOM 192 CB GLU A 13 -6.563 -0.812 5.165 1.00 0.00 A ATOM 193 CD GLU A 13 -6.108 -0.754 7.627 1.00 0.00 A ATOM 194 CG GLU A 13 -5.477 -0.920 6.241 1.00 0.00 A ATOM 195 HN GLU A 13 -8.133 -1.052 3.225 1.00 0.00 A ATOM 196 HA GLU A 13 -5.502 -2.188 3.894 1.00 0.00 A ATOM 197 HB2 GLU A 13 -6.399 0.078 4.577 1.00 0.00 A ATOM 198 HB1 GLU A 13 -7.532 -0.758 5.638 1.00 0.00 A ATOM 199 HG2 GLU A 13 -5.000 -1.887 6.176 1.00 0.00 A ATOM 200 HG1 GLU A 13 -4.742 -0.145 6.088 1.00 0.00 A ATOM 201 N GLU A 13 -7.428 -1.725 3.114 1.00 0.00 A ATOM 202 O GLU A 13 -6.202 -4.122 5.408 1.00 0.00 A ATOM 203 OE1 GLU A 13 -6.687 -1.714 8.113 1.00 0.00 A ATOM 204 OE2 GLU A 13 -6.002 0.329 8.179 1.00 0.00 A ATOM 205 C GLY A 14 -10.140 -4.237 6.597 1.00 0.00 A ATOM 206 CA GLY A 14 -8.820 -4.609 5.918 1.00 0.00 A ATOM 207 HN GLY A 14 -8.896 -2.734 4.859 1.00 0.00 A ATOM 208 HA2 GLY A 14 -8.987 -5.413 5.215 1.00 0.00 A ATOM 209 HA1 GLY A 14 -8.111 -4.927 6.668 1.00 0.00 A ATOM 210 N GLY A 14 -8.281 -3.421 5.193 1.00 0.00 A ATOM 211 O GLY A 14 -11.117 -4.957 6.505 1.00 0.00 A ATOM 212 C ASP A 15 -12.125 -1.567 7.175 1.00 0.00 A ATOM 213 CA ASP A 15 -11.432 -2.688 7.964 1.00 0.00 A ATOM 214 CB ASP A 15 -10.979 -2.182 9.338 1.00 0.00 A ATOM 215 CG ASP A 15 -12.205 -1.889 10.207 1.00 0.00 A ATOM 216 HN ASP A 15 -9.373 -2.556 7.332 1.00 0.00 A ATOM 217 HA ASP A 15 -12.099 -3.527 8.085 1.00 0.00 A ATOM 218 HB2 ASP A 15 -10.370 -2.937 9.816 1.00 0.00 A ATOM 219 HB1 ASP A 15 -10.402 -1.278 9.218 1.00 0.00 A ATOM 220 N ASP A 15 -10.176 -3.117 7.276 1.00 0.00 A ATOM 221 O ASP A 15 -13.334 -1.560 7.035 1.00 0.00 A ATOM 222 OD1 ASP A 15 -12.749 -0.803 10.086 1.00 0.00 A ATOM 223 OD2 ASP A 15 -12.581 -2.758 10.977 1.00 0.00 A ATOM 224 C LYS A 16 -11.273 0.727 4.558 1.00 0.00 A ATOM 225 CA LYS A 16 -12.003 0.502 5.893 1.00 0.00 A ATOM 226 CB LYS A 16 -11.871 1.733 6.800 1.00 0.00 A ATOM 227 CD LYS A 16 -10.012 2.079 8.444 1.00 0.00 A ATOM 228 CE LYS A 16 -10.219 3.466 9.062 1.00 0.00 A ATOM 229 CG LYS A 16 -10.394 2.115 6.962 1.00 0.00 A ATOM 230 HN LYS A 16 -10.404 -0.638 6.793 1.00 0.00 A ATOM 231 HA LYS A 16 -13.046 0.293 5.716 1.00 0.00 A ATOM 232 HB2 LYS A 16 -12.409 2.561 6.359 1.00 0.00 A ATOM 233 HB1 LYS A 16 -12.291 1.510 7.769 1.00 0.00 A ATOM 234 HD2 LYS A 16 -10.630 1.357 8.958 1.00 0.00 A ATOM 235 HD1 LYS A 16 -8.974 1.796 8.540 1.00 0.00 A ATOM 236 HE2 LYS A 16 -9.297 3.819 9.504 1.00 0.00 A ATOM 237 HE1 LYS A 16 -10.570 4.163 8.316 1.00 0.00 A ATOM 238 HG2 LYS A 16 -9.780 1.416 6.415 1.00 0.00 A ATOM 239 HG1 LYS A 16 -10.236 3.111 6.576 1.00 0.00 A ATOM 240 HZ1 LYS A 16 -10.920 2.590 10.817 1.00 0.00 A ATOM 241 HZ2 LYS A 16 -12.134 2.917 9.672 1.00 0.00 A ATOM 242 HZ3 LYS A 16 -11.453 4.183 10.579 1.00 0.00 A ATOM 243 N LYS A 16 -11.375 -0.618 6.665 1.00 0.00 A ATOM 244 NZ LYS A 16 -11.260 3.274 10.112 1.00 0.00 A ATOM 245 O LYS A 16 -10.143 0.306 4.389 1.00 0.00 A ATOM 246 C PRO A 17 -10.293 2.780 2.427 1.00 0.00 A ATOM 247 CA PRO A 17 -11.366 1.688 2.314 1.00 0.00 A ATOM 248 CB PRO A 17 -12.560 2.181 1.501 1.00 0.00 A ATOM 249 CD PRO A 17 -13.315 1.927 3.780 1.00 0.00 A ATOM 250 CG PRO A 17 -13.527 2.711 2.511 1.00 0.00 A ATOM 251 HA PRO A 17 -10.959 0.795 1.870 1.00 0.00 A ATOM 252 HB2 PRO A 17 -12.254 2.965 0.821 1.00 0.00 A ATOM 253 HB1 PRO A 17 -13.007 1.364 0.957 1.00 0.00 A ATOM 254 HD2 PRO A 17 -13.392 2.577 4.642 1.00 0.00 A ATOM 255 HD1 PRO A 17 -14.025 1.118 3.849 1.00 0.00 A ATOM 256 HG2 PRO A 17 -13.336 3.761 2.687 1.00 0.00 A ATOM 257 HG1 PRO A 17 -14.538 2.573 2.163 1.00 0.00 A ATOM 258 N PRO A 17 -11.952 1.394 3.650 1.00 0.00 A ATOM 259 O PRO A 17 -10.267 3.538 3.379 1.00 0.00 A ATOM 260 C CYS A 18 -7.851 4.277 0.119 1.00 0.00 A ATOM 261 CA CYS A 18 -8.335 3.903 1.527 1.00 0.00 A ATOM 262 CB CYS A 18 -7.203 3.265 2.339 1.00 0.00 A ATOM 263 HN CYS A 18 -9.444 2.240 0.709 1.00 0.00 A ATOM 264 HA CYS A 18 -8.698 4.780 2.039 1.00 0.00 A ATOM 265 HB2 CYS A 18 -6.315 3.874 2.260 1.00 0.00 A ATOM 266 HB1 CYS A 18 -7.499 3.197 3.375 1.00 0.00 A ATOM 267 N CYS A 18 -9.407 2.862 1.466 1.00 0.00 A ATOM 268 O CYS A 18 -8.307 3.738 -0.872 1.00 0.00 A ATOM 269 SG CYS A 18 -6.847 1.605 1.707 1.00 0.00 A ATOM 270 C LYS A 19 -5.081 4.907 -1.606 1.00 0.00 A ATOM 271 CA LYS A 19 -6.400 5.631 -1.301 1.00 0.00 A ATOM 272 CB LYS A 19 -6.173 7.140 -1.167 1.00 0.00 A ATOM 273 CD LYS A 19 -7.365 9.296 -1.616 1.00 0.00 A ATOM 274 CE LYS A 19 -8.094 9.461 -2.954 1.00 0.00 A ATOM 275 CG LYS A 19 -7.525 7.857 -1.120 1.00 0.00 A ATOM 276 HN LYS A 19 -6.581 5.621 0.849 1.00 0.00 A ATOM 277 HA LYS A 19 -7.125 5.435 -2.075 1.00 0.00 A ATOM 278 HB2 LYS A 19 -5.627 7.341 -0.257 1.00 0.00 A ATOM 279 HB1 LYS A 19 -5.607 7.497 -2.014 1.00 0.00 A ATOM 280 HD2 LYS A 19 -7.786 9.976 -0.889 1.00 0.00 A ATOM 281 HD1 LYS A 19 -6.317 9.517 -1.751 1.00 0.00 A ATOM 282 HE2 LYS A 19 -7.701 10.313 -3.491 1.00 0.00 A ATOM 283 HE1 LYS A 19 -7.997 8.565 -3.547 1.00 0.00 A ATOM 284 HG2 LYS A 19 -8.230 7.334 -1.750 1.00 0.00 A ATOM 285 HG1 LYS A 19 -7.890 7.868 -0.104 1.00 0.00 A ATOM 286 HZ1 LYS A 19 -9.896 8.849 -2.102 1.00 0.00 A ATOM 287 HZ2 LYS A 19 -10.076 9.843 -3.468 1.00 0.00 A ATOM 288 HZ3 LYS A 19 -9.607 10.518 -1.981 1.00 0.00 A ATOM 289 N LYS A 19 -6.928 5.203 0.032 1.00 0.00 A ATOM 290 NZ LYS A 19 -9.526 9.685 -2.598 1.00 0.00 A ATOM 291 O LYS A 19 -4.533 4.220 -0.764 1.00 0.00 A ATOM 292 C LYS A 20 -2.096 5.169 -2.576 1.00 0.00 A ATOM 293 CA LYS A 20 -3.277 4.381 -3.155 1.00 0.00 A ATOM 294 CB LYS A 20 -3.221 4.378 -4.689 1.00 0.00 A ATOM 295 CD LYS A 20 -2.362 3.026 -6.619 1.00 0.00 A ATOM 296 CE LYS A 20 -3.492 3.344 -7.605 1.00 0.00 A ATOM 297 CG LYS A 20 -2.921 2.962 -5.193 1.00 0.00 A ATOM 298 HN LYS A 20 -5.019 5.622 -3.464 1.00 0.00 A ATOM 299 HA LYS A 20 -3.272 3.368 -2.783 1.00 0.00 A ATOM 300 HB2 LYS A 20 -4.170 4.707 -5.085 1.00 0.00 A ATOM 301 HB1 LYS A 20 -2.442 5.047 -5.021 1.00 0.00 A ATOM 302 HD2 LYS A 20 -1.607 3.797 -6.675 1.00 0.00 A ATOM 303 HD1 LYS A 20 -1.921 2.073 -6.876 1.00 0.00 A ATOM 304 HE2 LYS A 20 -4.216 2.541 -7.615 1.00 0.00 A ATOM 305 HE1 LYS A 20 -3.968 4.276 -7.342 1.00 0.00 A ATOM 306 HG2 LYS A 20 -2.195 2.496 -4.543 1.00 0.00 A ATOM 307 HG1 LYS A 20 -3.830 2.379 -5.192 1.00 0.00 A ATOM 308 HZ1 LYS A 20 -3.537 3.731 -9.651 1.00 0.00 A ATOM 309 HZ2 LYS A 20 -2.401 2.554 -9.195 1.00 0.00 A ATOM 310 HZ3 LYS A 20 -2.093 4.199 -8.894 1.00 0.00 A ATOM 311 N LYS A 20 -4.563 5.061 -2.802 1.00 0.00 A ATOM 312 NZ LYS A 20 -2.831 3.466 -8.936 1.00 0.00 A ATOM 313 O LYS A 20 -2.002 6.372 -2.742 1.00 0.00 A ATOM 314 C LYS A 21 1.189 5.092 -2.228 1.00 0.00 A ATOM 315 CA LYS A 21 -0.027 5.209 -1.302 1.00 0.00 A ATOM 316 CB LYS A 21 0.230 4.501 0.034 1.00 0.00 A ATOM 317 CD LYS A 21 1.756 4.632 2.017 1.00 0.00 A ATOM 318 CE LYS A 21 2.387 5.901 2.600 1.00 0.00 A ATOM 319 CG LYS A 21 1.670 4.757 0.494 1.00 0.00 A ATOM 320 HN LYS A 21 -1.300 3.532 -1.776 1.00 0.00 A ATOM 321 HA LYS A 21 -0.265 6.246 -1.125 1.00 0.00 A ATOM 322 HB2 LYS A 21 -0.457 4.880 0.777 1.00 0.00 A ATOM 323 HB1 LYS A 21 0.078 3.439 -0.087 1.00 0.00 A ATOM 324 HD2 LYS A 21 0.763 4.503 2.424 1.00 0.00 A ATOM 325 HD1 LYS A 21 2.364 3.779 2.274 1.00 0.00 A ATOM 326 HE2 LYS A 21 2.946 5.665 3.495 1.00 0.00 A ATOM 327 HE1 LYS A 21 3.026 6.374 1.870 1.00 0.00 A ATOM 328 HG2 LYS A 21 2.328 4.031 0.036 1.00 0.00 A ATOM 329 HG1 LYS A 21 1.970 5.751 0.199 1.00 0.00 A ATOM 330 HZ1 LYS A 21 0.632 6.895 2.087 1.00 0.00 A ATOM 331 HZ2 LYS A 21 1.594 7.725 3.214 1.00 0.00 A ATOM 332 HZ3 LYS A 21 0.684 6.377 3.701 1.00 0.00 A ATOM 333 N LYS A 21 -1.200 4.501 -1.897 1.00 0.00 A ATOM 334 NZ LYS A 21 1.238 6.791 2.925 1.00 0.00 A ATOM 335 O LYS A 21 1.471 4.037 -2.766 1.00 0.00 A ATOM 336 C LYS A 22 4.362 5.778 -2.464 1.00 0.00 A ATOM 337 CA LYS A 22 3.118 6.116 -3.292 1.00 0.00 A ATOM 338 CB LYS A 22 3.233 7.515 -3.905 1.00 0.00 A ATOM 339 CD LYS A 22 3.325 6.762 -6.293 1.00 0.00 A ATOM 340 CE LYS A 22 3.349 7.535 -7.617 1.00 0.00 A ATOM 341 CG LYS A 22 2.511 7.542 -5.256 1.00 0.00 A ATOM 342 HN LYS A 22 1.673 7.004 -1.958 1.00 0.00 A ATOM 343 HA LYS A 22 2.979 5.383 -4.072 1.00 0.00 A ATOM 344 HB2 LYS A 22 2.783 8.239 -3.241 1.00 0.00 A ATOM 345 HB1 LYS A 22 4.275 7.761 -4.051 1.00 0.00 A ATOM 346 HD2 LYS A 22 4.337 6.634 -5.934 1.00 0.00 A ATOM 347 HD1 LYS A 22 2.874 5.795 -6.451 1.00 0.00 A ATOM 348 HE2 LYS A 22 3.485 8.591 -7.430 1.00 0.00 A ATOM 349 HE1 LYS A 22 4.133 7.162 -8.256 1.00 0.00 A ATOM 350 HG2 LYS A 22 1.535 7.090 -5.150 1.00 0.00 A ATOM 351 HG1 LYS A 22 2.399 8.565 -5.584 1.00 0.00 A ATOM 352 HZ1 LYS A 22 1.275 7.749 -7.680 1.00 0.00 A ATOM 353 HZ2 LYS A 22 1.837 6.259 -8.277 1.00 0.00 A ATOM 354 HZ3 LYS A 22 2.010 7.671 -9.207 1.00 0.00 A ATOM 355 N LYS A 22 1.916 6.166 -2.409 1.00 0.00 A ATOM 356 NZ LYS A 22 2.017 7.285 -8.242 1.00 0.00 A ATOM 357 O LYS A 22 4.844 6.585 -1.691 1.00 0.00 A ATOM 358 C CYS A 23 7.341 4.876 -2.422 1.00 0.00 A ATOM 359 CA CYS A 23 6.094 4.186 -1.848 1.00 0.00 A ATOM 360 CB CYS A 23 6.185 2.663 -2.002 1.00 0.00 A ATOM 361 HN CYS A 23 4.470 3.955 -3.250 1.00 0.00 A ATOM 362 HA CYS A 23 5.973 4.442 -0.807 1.00 0.00 A ATOM 363 HB2 CYS A 23 5.235 2.278 -2.340 1.00 0.00 A ATOM 364 HB1 CYS A 23 6.951 2.417 -2.723 1.00 0.00 A ATOM 365 N CYS A 23 4.881 4.586 -2.622 1.00 0.00 A ATOM 366 O CYS A 23 7.266 5.596 -3.400 1.00 0.00 A ATOM 367 SG CYS A 23 6.600 1.920 -0.404 1.00 0.00 A ATOM 368 C LYS A 24 10.113 4.812 -3.710 1.00 0.00 A ATOM 369 CA LYS A 24 9.738 5.322 -2.312 1.00 0.00 A ATOM 370 CB LYS A 24 10.817 4.939 -1.297 1.00 0.00 A ATOM 371 CD LYS A 24 11.692 7.230 -0.823 1.00 0.00 A ATOM 372 CE LYS A 24 12.159 8.146 0.312 1.00 0.00 A ATOM 373 CG LYS A 24 10.936 6.036 -0.238 1.00 0.00 A ATOM 374 HN LYS A 24 8.516 4.090 -1.023 1.00 0.00 A ATOM 375 HA LYS A 24 9.617 6.394 -2.328 1.00 0.00 A ATOM 376 HB2 LYS A 24 10.551 4.006 -0.822 1.00 0.00 A ATOM 377 HB1 LYS A 24 11.765 4.827 -1.803 1.00 0.00 A ATOM 378 HD2 LYS A 24 12.549 6.877 -1.377 1.00 0.00 A ATOM 379 HD1 LYS A 24 11.038 7.782 -1.482 1.00 0.00 A ATOM 380 HE2 LYS A 24 11.536 8.009 1.185 1.00 0.00 A ATOM 381 HE1 LYS A 24 13.193 7.950 0.551 1.00 0.00 A ATOM 382 HG2 LYS A 24 9.947 6.349 0.069 1.00 0.00 A ATOM 383 HG1 LYS A 24 11.474 5.655 0.617 1.00 0.00 A ATOM 384 HZ1 LYS A 24 12.368 10.210 0.480 1.00 0.00 A ATOM 385 HZ2 LYS A 24 11.008 9.722 -0.415 1.00 0.00 A ATOM 386 HZ3 LYS A 24 12.561 9.624 -1.100 1.00 0.00 A ATOM 387 N LYS A 24 8.484 4.669 -1.814 1.00 0.00 A ATOM 388 NZ LYS A 24 12.013 9.530 -0.221 1.00 0.00 A ATOM 389 O LYS A 24 9.623 3.796 -4.168 1.00 0.00 A ATOM 390 C GLY A 25 12.256 3.827 -5.680 1.00 0.00 A ATOM 391 CA GLY A 25 11.412 5.105 -5.758 1.00 0.00 A ATOM 392 HN GLY A 25 11.362 6.336 -3.991 1.00 0.00 A ATOM 393 HA2 GLY A 25 10.538 4.920 -6.365 1.00 0.00 A ATOM 394 HA1 GLY A 25 11.999 5.892 -6.206 1.00 0.00 A ATOM 395 N GLY A 25 10.985 5.522 -4.387 1.00 0.00 A ATOM 396 O GLY A 25 12.194 2.985 -6.557 1.00 0.00 A ATOM 397 C GLY A 26 13.120 1.350 -3.746 1.00 0.00 A ATOM 398 CA GLY A 26 13.886 2.444 -4.510 1.00 0.00 A ATOM 399 HN GLY A 26 13.077 4.362 -3.945 1.00 0.00 A ATOM 400 HA2 GLY A 26 14.143 2.081 -5.496 1.00 0.00 A ATOM 401 HA1 GLY A 26 14.790 2.686 -3.972 1.00 0.00 A ATOM 402 N GLY A 26 13.043 3.672 -4.640 1.00 0.00 A ATOM 403 O GLY A 26 13.708 0.397 -3.271 1.00 0.00 A ATOM 404 C TRP A 27 10.024 -0.218 -3.864 1.00 0.00 A ATOM 405 CA TRP A 27 11.021 0.440 -2.902 1.00 0.00 A ATOM 406 CB TRP A 27 10.285 1.204 -1.798 1.00 0.00 A ATOM 407 CD1 TRP A 27 12.285 2.189 -0.600 1.00 0.00 A ATOM 408 CD2 TRP A 27 11.102 0.786 0.701 1.00 0.00 A ATOM 409 CE2 TRP A 27 12.178 1.261 1.488 1.00 0.00 A ATOM 410 CE3 TRP A 27 10.201 -0.122 1.288 1.00 0.00 A ATOM 411 CG TRP A 27 11.191 1.391 -0.621 1.00 0.00 A ATOM 412 CH2 TRP A 27 11.447 -0.048 3.379 1.00 0.00 A ATOM 413 CZ2 TRP A 27 12.352 0.853 2.812 1.00 0.00 A ATOM 414 CZ3 TRP A 27 10.374 -0.535 2.619 1.00 0.00 A ATOM 415 HN TRP A 27 11.360 2.246 -4.021 1.00 0.00 A ATOM 416 HA TRP A 27 11.672 -0.303 -2.468 1.00 0.00 A ATOM 417 HB2 TRP A 27 9.980 2.170 -2.172 1.00 0.00 A ATOM 418 HB1 TRP A 27 9.412 0.646 -1.494 1.00 0.00 A ATOM 419 HD1 TRP A 27 12.641 2.788 -1.425 1.00 0.00 A ATOM 420 HE1 TRP A 27 13.674 2.598 0.929 1.00 0.00 A ATOM 421 HE3 TRP A 27 9.370 -0.502 0.711 1.00 0.00 A ATOM 422 HH2 TRP A 27 11.574 -0.370 4.402 1.00 0.00 A ATOM 423 HZ2 TRP A 27 13.179 1.231 3.393 1.00 0.00 A ATOM 424 HZ3 TRP A 27 9.675 -1.231 3.060 1.00 0.00 A ATOM 425 N TRP A 27 11.817 1.474 -3.628 1.00 0.00 A ATOM 426 NE1 TRP A 27 12.869 2.114 0.651 1.00 0.00 A ATOM 427 O TRP A 27 9.529 0.411 -4.781 1.00 0.00 A ATOM 428 C LYS A 28 7.506 -2.576 -3.803 1.00 0.00 A ATOM 429 CA LYS A 28 8.778 -2.188 -4.569 1.00 0.00 A ATOM 430 CB LYS A 28 9.536 -3.438 -5.028 1.00 0.00 A ATOM 431 CD LYS A 28 8.859 -3.673 -7.428 1.00 0.00 A ATOM 432 CE LYS A 28 8.767 -4.812 -8.449 1.00 0.00 A ATOM 433 CG LYS A 28 8.681 -4.237 -6.016 1.00 0.00 A ATOM 434 HN LYS A 28 10.153 -1.963 -2.922 1.00 0.00 A ATOM 435 HA LYS A 28 8.534 -1.572 -5.420 1.00 0.00 A ATOM 436 HB2 LYS A 28 10.457 -3.141 -5.508 1.00 0.00 A ATOM 437 HB1 LYS A 28 9.762 -4.055 -4.171 1.00 0.00 A ATOM 438 HD2 LYS A 28 8.085 -2.945 -7.624 1.00 0.00 A ATOM 439 HD1 LYS A 28 9.826 -3.199 -7.507 1.00 0.00 A ATOM 440 HE2 LYS A 28 9.672 -4.859 -9.039 1.00 0.00 A ATOM 441 HE1 LYS A 28 8.594 -5.753 -7.949 1.00 0.00 A ATOM 442 HG2 LYS A 28 8.991 -5.272 -6.000 1.00 0.00 A ATOM 443 HG1 LYS A 28 7.641 -4.169 -5.732 1.00 0.00 A ATOM 444 HZ1 LYS A 28 7.476 -5.210 -10.034 1.00 0.00 A ATOM 445 HZ2 LYS A 28 7.766 -3.556 -9.777 1.00 0.00 A ATOM 446 HZ3 LYS A 28 6.740 -4.415 -8.729 1.00 0.00 A ATOM 447 N LYS A 28 9.735 -1.478 -3.665 1.00 0.00 A ATOM 448 NZ LYS A 28 7.599 -4.472 -9.312 1.00 0.00 A ATOM 449 O LYS A 28 7.564 -3.206 -2.764 1.00 0.00 A ATOM 450 C CYS A 29 4.650 -3.987 -4.004 1.00 0.00 A ATOM 451 CA CYS A 29 5.074 -2.562 -3.630 1.00 0.00 A ATOM 452 CB CYS A 29 4.047 -1.547 -4.143 1.00 0.00 A ATOM 453 HN CYS A 29 6.336 -1.709 -5.159 1.00 0.00 A ATOM 454 HA CYS A 29 5.181 -2.468 -2.561 1.00 0.00 A ATOM 455 HB2 CYS A 29 4.245 -1.327 -5.182 1.00 0.00 A ATOM 456 HB1 CYS A 29 3.054 -1.960 -4.046 1.00 0.00 A ATOM 457 N CYS A 29 6.356 -2.210 -4.317 1.00 0.00 A ATOM 458 O CYS A 29 4.614 -4.348 -5.166 1.00 0.00 A ATOM 459 SG CYS A 29 4.164 -0.025 -3.171 1.00 0.00 A ATOM 460 C LYS A 30 2.375 -6.324 -3.197 1.00 0.00 A ATOM 461 CA LYS A 30 3.904 -6.201 -3.317 1.00 0.00 A ATOM 462 CB LYS A 30 4.617 -7.054 -2.260 1.00 0.00 A ATOM 463 CD LYS A 30 6.137 -9.021 -1.969 1.00 0.00 A ATOM 464 CE LYS A 30 5.599 -10.389 -1.538 1.00 0.00 A ATOM 465 CG LYS A 30 5.131 -8.345 -2.904 1.00 0.00 A ATOM 466 HN LYS A 30 4.365 -4.480 -2.099 1.00 0.00 A ATOM 467 HA LYS A 30 4.227 -6.493 -4.304 1.00 0.00 A ATOM 468 HB2 LYS A 30 5.450 -6.500 -1.852 1.00 0.00 A ATOM 469 HB1 LYS A 30 3.927 -7.300 -1.467 1.00 0.00 A ATOM 470 HD2 LYS A 30 7.077 -9.149 -2.486 1.00 0.00 A ATOM 471 HD1 LYS A 30 6.289 -8.404 -1.095 1.00 0.00 A ATOM 472 HE2 LYS A 30 4.836 -10.269 -0.780 1.00 0.00 A ATOM 473 HE1 LYS A 30 5.204 -10.922 -2.388 1.00 0.00 A ATOM 474 HG2 LYS A 30 4.300 -9.013 -3.084 1.00 0.00 A ATOM 475 HG1 LYS A 30 5.614 -8.113 -3.841 1.00 0.00 A ATOM 476 HZ1 LYS A 30 7.497 -11.227 -1.723 1.00 0.00 A ATOM 477 HZ2 LYS A 30 6.476 -12.052 -0.644 1.00 0.00 A ATOM 478 HZ3 LYS A 30 7.177 -10.573 -0.191 1.00 0.00 A ATOM 479 N LYS A 30 4.328 -4.797 -3.026 1.00 0.00 A ATOM 480 NZ LYS A 30 6.776 -11.114 -0.982 1.00 0.00 A ATOM 481 O LYS A 30 1.651 -5.388 -3.482 1.00 0.00 A ATOM 482 C PHE A 31 -0.187 -6.610 -1.690 1.00 0.00 A ATOM 483 CA PHE A 31 0.395 -7.654 -2.654 1.00 0.00 A ATOM 484 CB PHE A 31 0.211 -9.067 -2.083 1.00 0.00 A ATOM 485 CD1 PHE A 31 1.070 -10.012 -4.271 1.00 0.00 A ATOM 486 CD2 PHE A 31 -0.789 -11.113 -3.167 1.00 0.00 A ATOM 487 CE1 PHE A 31 1.021 -10.962 -5.298 1.00 0.00 A ATOM 488 CE2 PHE A 31 -0.836 -12.063 -4.193 1.00 0.00 A ATOM 489 CG PHE A 31 0.163 -10.086 -3.203 1.00 0.00 A ATOM 490 CZ PHE A 31 0.069 -11.988 -5.259 1.00 0.00 A ATOM 491 HN PHE A 31 2.480 -8.211 -2.568 1.00 0.00 A ATOM 492 HA PHE A 31 -0.081 -7.580 -3.619 1.00 0.00 A ATOM 493 HB2 PHE A 31 1.037 -9.297 -1.426 1.00 0.00 A ATOM 494 HB1 PHE A 31 -0.712 -9.108 -1.524 1.00 0.00 A ATOM 495 HD1 PHE A 31 1.805 -9.222 -4.302 1.00 0.00 A ATOM 496 HD2 PHE A 31 -1.488 -11.171 -2.346 1.00 0.00 A ATOM 497 HE1 PHE A 31 1.719 -10.905 -6.120 1.00 0.00 A ATOM 498 HE2 PHE A 31 -1.570 -12.854 -4.163 1.00 0.00 A ATOM 499 HZ PHE A 31 0.032 -12.721 -6.050 1.00 0.00 A ATOM 500 N PHE A 31 1.878 -7.470 -2.786 1.00 0.00 A ATOM 501 O PHE A 31 -1.021 -5.807 -2.063 1.00 0.00 A ATOM 502 C ASN A 32 0.879 -5.166 1.464 1.00 0.00 A ATOM 503 CA ASN A 32 -0.259 -5.625 0.541 1.00 0.00 A ATOM 504 CB ASN A 32 -1.332 -6.374 1.339 1.00 0.00 A ATOM 505 CG ASN A 32 -2.529 -6.687 0.435 1.00 0.00 A ATOM 506 HN ASN A 32 0.931 -7.272 -0.183 1.00 0.00 A ATOM 507 HA ASN A 32 -0.699 -4.777 0.038 1.00 0.00 A ATOM 508 HB2 ASN A 32 -0.917 -7.297 1.719 1.00 0.00 A ATOM 509 HB1 ASN A 32 -1.659 -5.761 2.165 1.00 0.00 A ATOM 510 HD21 ASN A 32 -3.165 -4.804 0.373 1.00 0.00 A ATOM 511 HD22 ASN A 32 -4.096 -5.915 -0.509 1.00 0.00 A ATOM 512 N ASN A 32 0.255 -6.616 -0.455 1.00 0.00 A ATOM 513 ND2 ASN A 32 -3.330 -5.722 0.070 1.00 0.00 A ATOM 514 O ASN A 32 0.670 -4.878 2.629 1.00 0.00 A ATOM 515 OD1 ASN A 32 -2.737 -7.822 0.057 1.00 0.00 A ATOM 516 C MET A 33 4.369 -4.126 0.892 1.00 0.00 A ATOM 517 CA MET A 33 3.243 -4.661 1.787 1.00 0.00 A ATOM 518 CB MET A 33 3.697 -5.922 2.528 1.00 0.00 A ATOM 519 CE MET A 33 5.195 -3.260 4.643 1.00 0.00 A ATOM 520 CG MET A 33 3.947 -5.589 4.001 1.00 0.00 A ATOM 521 HN MET A 33 2.227 -5.335 0.010 1.00 0.00 A ATOM 522 HA MET A 33 2.934 -3.907 2.494 1.00 0.00 A ATOM 523 HB2 MET A 33 2.929 -6.678 2.456 1.00 0.00 A ATOM 524 HB1 MET A 33 4.609 -6.292 2.086 1.00 0.00 A ATOM 525 HE1 MET A 33 5.298 -3.129 5.711 1.00 0.00 A ATOM 526 HE2 MET A 33 4.175 -3.063 4.356 1.00 0.00 A ATOM 527 HE3 MET A 33 5.852 -2.574 4.125 1.00 0.00 A ATOM 528 HG2 MET A 33 3.242 -4.838 4.325 1.00 0.00 A ATOM 529 HG1 MET A 33 3.823 -6.480 4.597 1.00 0.00 A ATOM 530 N MET A 33 2.084 -5.097 0.950 1.00 0.00 A ATOM 531 O MET A 33 4.760 -4.757 -0.071 1.00 0.00 A ATOM 532 SD MET A 33 5.634 -4.960 4.202 1.00 0.00 A ATOM 533 C CYS A 34 7.355 -2.783 0.933 1.00 0.00 A ATOM 534 CA CYS A 34 5.985 -2.381 0.371 1.00 0.00 A ATOM 535 CB CYS A 34 5.783 -0.866 0.455 1.00 0.00 A ATOM 536 HN CYS A 34 4.554 -2.473 1.985 1.00 0.00 A ATOM 537 HA CYS A 34 5.891 -2.707 -0.653 1.00 0.00 A ATOM 538 HB2 CYS A 34 4.741 -0.635 0.284 1.00 0.00 A ATOM 539 HB1 CYS A 34 6.074 -0.516 1.434 1.00 0.00 A ATOM 540 N CYS A 34 4.888 -2.964 1.204 1.00 0.00 A ATOM 541 O CYS A 34 7.637 -2.601 2.103 1.00 0.00 A ATOM 542 SG CYS A 34 6.795 -0.050 -0.806 1.00 0.00 A ATOM 543 C VAL A 35 10.637 -3.254 -0.410 1.00 0.00 A ATOM 544 CA VAL A 35 9.562 -3.759 0.565 1.00 0.00 A ATOM 545 CB VAL A 35 9.507 -5.293 0.569 1.00 0.00 A ATOM 546 CG1 VAL A 35 10.913 -5.868 0.770 1.00 0.00 A ATOM 547 CG2 VAL A 35 8.601 -5.769 1.708 1.00 0.00 A ATOM 548 HN VAL A 35 7.949 -3.470 -0.837 1.00 0.00 A ATOM 549 HA VAL A 35 9.753 -3.393 1.561 1.00 0.00 A ATOM 550 HB VAL A 35 9.111 -5.640 -0.375 1.00 0.00 A ATOM 551 HG11 VAL A 35 11.460 -5.815 -0.160 1.00 0.00 A ATOM 552 HG12 VAL A 35 10.839 -6.899 1.085 1.00 0.00 A ATOM 553 HG13 VAL A 35 11.431 -5.297 1.525 1.00 0.00 A ATOM 554 HG21 VAL A 35 8.846 -6.790 1.962 1.00 0.00 A ATOM 555 HG22 VAL A 35 7.569 -5.714 1.394 1.00 0.00 A ATOM 556 HG23 VAL A 35 8.748 -5.139 2.572 1.00 0.00 A ATOM 557 N VAL A 35 8.205 -3.332 0.100 1.00 0.00 A ATOM 558 O VAL A 35 10.388 -3.102 -1.590 1.00 0.00 A ATOM 559 C LYS A 36 13.132 -3.475 -1.998 1.00 0.00 A ATOM 560 CA LYS A 36 12.922 -2.502 -0.831 1.00 0.00 A ATOM 561 CB LYS A 36 14.180 -2.440 0.042 1.00 0.00 A ATOM 562 CD LYS A 36 15.633 -0.916 1.395 1.00 0.00 A ATOM 563 CE LYS A 36 16.312 0.350 0.864 1.00 0.00 A ATOM 564 CG LYS A 36 14.259 -1.079 0.739 1.00 0.00 A ATOM 565 HN LYS A 36 12.010 -3.127 1.028 1.00 0.00 A ATOM 566 HA LYS A 36 12.684 -1.517 -1.203 1.00 0.00 A ATOM 567 HB2 LYS A 36 14.141 -3.224 0.784 1.00 0.00 A ATOM 568 HB1 LYS A 36 15.054 -2.575 -0.577 1.00 0.00 A ATOM 569 HD2 LYS A 36 15.512 -0.839 2.465 1.00 0.00 A ATOM 570 HD1 LYS A 36 16.246 -1.774 1.162 1.00 0.00 A ATOM 571 HE2 LYS A 36 16.266 0.376 -0.217 1.00 0.00 A ATOM 572 HE1 LYS A 36 15.847 1.230 1.282 1.00 0.00 A ATOM 573 HG2 LYS A 36 14.110 -0.292 0.012 1.00 0.00 A ATOM 574 HG1 LYS A 36 13.493 -1.018 1.496 1.00 0.00 A ATOM 575 HZ1 LYS A 36 18.255 1.089 1.000 1.00 0.00 A ATOM 576 HZ2 LYS A 36 18.164 -0.605 0.927 1.00 0.00 A ATOM 577 HZ3 LYS A 36 17.755 0.210 2.362 1.00 0.00 A ATOM 578 N LYS A 36 11.831 -2.995 0.073 1.00 0.00 A ATOM 579 NZ LYS A 36 17.728 0.254 1.323 1.00 0.00 A ATOM 580 O LYS A 36 13.081 -4.680 -1.831 1.00 0.00 A ATOM 581 C VAL A 37 15.035 -4.339 -4.422 1.00 0.00 A ATOM 582 CA VAL A 37 13.579 -3.845 -4.364 1.00 0.00 A ATOM 583 CB VAL A 37 13.240 -2.975 -5.585 1.00 0.00 A ATOM 584 CG1 VAL A 37 14.316 -1.903 -5.796 1.00 0.00 A ATOM 585 CG2 VAL A 37 13.154 -3.857 -6.834 1.00 0.00 A ATOM 586 HN VAL A 37 13.401 -1.983 -3.284 1.00 0.00 A ATOM 587 HA VAL A 37 12.905 -4.686 -4.320 1.00 0.00 A ATOM 588 HB VAL A 37 12.287 -2.492 -5.423 1.00 0.00 A ATOM 589 HG11 VAL A 37 13.841 -0.961 -6.029 1.00 0.00 A ATOM 590 HG12 VAL A 37 14.958 -2.194 -6.614 1.00 0.00 A ATOM 591 HG13 VAL A 37 14.903 -1.797 -4.897 1.00 0.00 A ATOM 592 HG21 VAL A 37 12.386 -3.475 -7.490 1.00 0.00 A ATOM 593 HG22 VAL A 37 12.910 -4.868 -6.545 1.00 0.00 A ATOM 594 HG23 VAL A 37 14.105 -3.849 -7.348 1.00 0.00 A ATOM 595 N VAL A 37 13.366 -2.957 -3.178 1.00 0.00 A ATOM 596 OT1 VAL A 37 15.892 -3.694 -3.835 1.00 0.00 A ATOM 597 OT2 VAL A 37 15.265 -5.357 -5.053 1.00 0.00 A END
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