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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507833 |
2ena   |
10171 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.583 -13.267 -2.602 1.00 0.00 A ATOM 2 CA GLY A 1 16.398 -13.593 -3.839 1.00 0.00 A ATOM 3 HT1 GLY A 1 18.436 -13.804 -3.305 1.00 0.00 A ATOM 4 HA2 GLY A 1 16.649 -12.672 -4.344 1.00 0.00 A ATOM 5 HA1 GLY A 1 15.799 -14.202 -4.500 1.00 0.00 A ATOM 6 N GLY A 1 17.623 -14.305 -3.525 1.00 0.00 A ATOM 7 O GLY A 1 15.035 -12.172 -2.483 1.00 0.00 A ATOM 8 C SER A 2 13.351 -13.487 -0.748 1.00 0.00 A ATOM 9 CA SER A 2 14.744 -14.033 -0.450 1.00 0.00 A ATOM 10 CB SER A 2 15.487 -13.083 0.491 1.00 0.00 A ATOM 11 HN SER A 2 15.962 -15.074 -1.834 1.00 0.00 A ATOM 12 HA SER A 2 14.645 -14.996 0.029 1.00 0.00 A ATOM 13 HB2 SER A 2 15.902 -12.266 -0.080 1.00 0.00 A ATOM 14 HB1 SER A 2 14.795 -12.694 1.225 1.00 0.00 A ATOM 15 HG SER A 2 16.830 -14.501 0.641 1.00 0.00 A ATOM 16 N SER A 2 15.503 -14.222 -1.681 1.00 0.00 A ATOM 17 O SER A 2 12.857 -12.602 -0.050 1.00 0.00 A ATOM 18 OG SER A 2 16.540 -13.751 1.165 1.00 0.00 A ATOM 19 C SER A 3 10.328 -14.192 -1.272 1.00 0.00 A ATOM 20 CA SER A 3 11.389 -13.585 -2.185 1.00 0.00 A ATOM 21 CB SER A 3 11.111 -13.975 -3.638 1.00 0.00 A ATOM 22 HN SER A 3 13.170 -14.724 -2.308 1.00 0.00 A ATOM 23 HA SER A 3 11.352 -12.510 -2.096 1.00 0.00 A ATOM 24 HB2 SER A 3 11.882 -13.565 -4.272 1.00 0.00 A ATOM 25 HB1 SER A 3 11.109 -15.052 -3.725 1.00 0.00 A ATOM 26 HG SER A 3 9.153 -14.020 -3.697 1.00 0.00 A ATOM 27 N SER A 3 12.724 -14.021 -1.791 1.00 0.00 A ATOM 28 O SER A 3 10.447 -15.336 -0.837 1.00 0.00 A ATOM 29 OG SER A 3 9.855 -13.480 -4.067 1.00 0.00 A ATOM 30 C GLY A 4 6.859 -13.379 -0.555 1.00 0.00 A ATOM 31 CA GLY A 4 8.220 -13.890 -0.126 1.00 0.00 A ATOM 32 HN GLY A 4 9.246 -12.509 -1.361 1.00 0.00 A ATOM 33 HA2 GLY A 4 8.211 -14.969 -0.146 1.00 0.00 A ATOM 34 HA1 GLY A 4 8.413 -13.561 0.885 1.00 0.00 A ATOM 35 N GLY A 4 9.288 -13.414 -0.985 1.00 0.00 A ATOM 36 O GLY A 4 6.321 -12.449 0.046 1.00 0.00 A ATOM 37 C SER A 5 4.091 -14.795 -2.300 1.00 0.00 A ATOM 38 CA SER A 5 4.998 -13.583 -2.110 1.00 0.00 A ATOM 39 CB SER A 5 5.156 -12.837 -3.436 1.00 0.00 A ATOM 40 HN SER A 5 6.781 -14.721 -2.034 1.00 0.00 A ATOM 41 HA SER A 5 4.547 -12.921 -1.386 1.00 0.00 A ATOM 42 HB2 SER A 5 6.048 -12.231 -3.401 1.00 0.00 A ATOM 43 HB1 SER A 5 5.238 -13.553 -4.241 1.00 0.00 A ATOM 44 HG SER A 5 3.902 -11.419 -2.931 1.00 0.00 A ATOM 45 N SER A 5 6.302 -13.986 -1.597 1.00 0.00 A ATOM 46 O SER A 5 4.562 -15.927 -2.404 1.00 0.00 A ATOM 47 OG SER A 5 4.042 -11.997 -3.685 1.00 0.00 A ATOM 48 C SER A 6 0.441 -15.052 -2.880 1.00 0.00 A ATOM 49 CA SER A 6 1.810 -15.618 -2.517 1.00 0.00 A ATOM 50 CB SER A 6 1.707 -16.454 -1.241 1.00 0.00 A ATOM 51 HN SER A 6 2.471 -13.624 -2.255 1.00 0.00 A ATOM 52 HA SER A 6 2.151 -16.250 -3.324 1.00 0.00 A ATOM 53 HB2 SER A 6 0.902 -17.166 -1.343 1.00 0.00 A ATOM 54 HB1 SER A 6 2.636 -16.982 -1.083 1.00 0.00 A ATOM 55 HG SER A 6 1.160 -16.181 0.621 1.00 0.00 A ATOM 56 N SER A 6 2.785 -14.548 -2.344 1.00 0.00 A ATOM 57 O SER A 6 0.064 -13.971 -2.429 1.00 0.00 A ATOM 58 OG SER A 6 1.450 -15.635 -0.113 1.00 0.00 A ATOM 59 C GLY A 7 -1.656 -13.870 -4.445 1.00 0.00 A ATOM 60 CA GLY A 7 -1.620 -15.348 -4.111 1.00 0.00 A ATOM 61 HN GLY A 7 0.052 -16.645 -4.028 1.00 0.00 A ATOM 62 HA2 GLY A 7 -1.922 -15.912 -4.981 1.00 0.00 A ATOM 63 HA1 GLY A 7 -2.317 -15.541 -3.309 1.00 0.00 A ATOM 64 N GLY A 7 -0.300 -15.792 -3.700 1.00 0.00 A ATOM 65 O GLY A 7 -0.684 -13.318 -4.961 1.00 0.00 A ATOM 66 C THR A 8 -3.648 -11.097 -3.278 1.00 0.00 A ATOM 67 CA THR A 8 -2.944 -11.805 -4.430 1.00 0.00 A ATOM 68 CB THR A 8 -3.742 -11.571 -5.726 1.00 0.00 A ATOM 69 CG2 THR A 8 -2.948 -12.029 -6.940 1.00 0.00 A ATOM 70 HN THR A 8 -3.522 -13.722 -3.744 1.00 0.00 A ATOM 71 HA THR A 8 -1.960 -11.376 -4.555 1.00 0.00 A ATOM 72 HB THR A 8 -3.940 -10.513 -5.823 1.00 0.00 A ATOM 73 HG1 THR A 8 -5.651 -11.795 -6.168 1.00 0.00 A ATOM 74 HG21 THR A 8 -2.196 -12.739 -6.631 1.00 0.00 A ATOM 75 HG22 THR A 8 -2.472 -11.177 -7.402 1.00 0.00 A ATOM 76 HG23 THR A 8 -3.615 -12.497 -7.650 1.00 0.00 A ATOM 77 N THR A 8 -2.783 -13.227 -4.154 1.00 0.00 A ATOM 78 O THR A 8 -4.263 -11.739 -2.427 1.00 0.00 A ATOM 79 OG1 THR A 8 -4.987 -12.276 -5.669 1.00 0.00 A ATOM 80 C ALA A 9 -5.706 -9.049 -2.309 1.00 0.00 A ATOM 81 CA ALA A 9 -4.186 -8.977 -2.211 1.00 0.00 A ATOM 82 CB ALA A 9 -3.718 -7.532 -2.291 1.00 0.00 A ATOM 83 HN ALA A 9 -3.051 -9.317 -3.964 1.00 0.00 A ATOM 84 HA ALA A 9 -3.878 -9.378 -1.256 1.00 0.00 A ATOM 85 HB1 ALA A 9 -4.545 -6.873 -2.070 1.00 0.00 A ATOM 86 HB2 ALA A 9 -2.927 -7.370 -1.573 1.00 0.00 A ATOM 87 HB3 ALA A 9 -3.350 -7.327 -3.285 1.00 0.00 A ATOM 88 N ALA A 9 -3.555 -9.772 -3.258 1.00 0.00 A ATOM 89 O ALA A 9 -6.297 -8.578 -3.280 1.00 0.00 A ATOM 90 C GLU A 10 -8.457 -8.523 -1.821 1.00 0.00 A ATOM 91 CA GLU A 10 -7.784 -9.778 -1.272 1.00 0.00 A ATOM 92 CB GLU A 10 -8.269 -10.047 0.154 1.00 0.00 A ATOM 93 CD GLU A 10 -7.988 -9.521 2.608 1.00 0.00 A ATOM 94 CG GLU A 10 -7.372 -9.449 1.225 1.00 0.00 A ATOM 95 HN GLU A 10 -5.806 -10.000 -0.552 1.00 0.00 A ATOM 96 HA GLU A 10 -8.051 -10.617 -1.897 1.00 0.00 A ATOM 97 HB2 GLU A 10 -9.259 -9.633 0.269 1.00 0.00 A ATOM 98 HB1 GLU A 10 -8.315 -11.115 0.309 1.00 0.00 A ATOM 99 HG2 GLU A 10 -6.436 -9.988 1.235 1.00 0.00 A ATOM 100 HG1 GLU A 10 -7.186 -8.413 0.983 1.00 0.00 A ATOM 101 N GLU A 10 -6.332 -9.643 -1.298 1.00 0.00 A ATOM 102 O GLU A 10 -9.579 -8.575 -2.325 1.00 0.00 A ATOM 103 OE1 GLU A 10 -8.775 -10.457 2.860 1.00 0.00 A ATOM 104 OE2 GLU A 10 -7.682 -8.640 3.440 1.00 0.00 A ATOM 105 C LYS A 11 -7.838 -5.860 -3.636 1.00 0.00 A ATOM 106 CA LYS A 11 -8.290 -6.124 -2.204 1.00 0.00 A ATOM 107 CB LYS A 11 -7.837 -4.979 -1.295 1.00 0.00 A ATOM 108 CD LYS A 11 -9.597 -5.786 0.306 1.00 0.00 A ATOM 109 CE LYS A 11 -10.672 -4.868 -0.256 1.00 0.00 A ATOM 110 CG LYS A 11 -8.213 -5.176 0.164 1.00 0.00 A ATOM 111 HN LYS A 11 -6.873 -7.416 -1.306 1.00 0.00 A ATOM 112 HA LYS A 11 -9.368 -6.183 -2.184 1.00 0.00 A ATOM 113 HB2 LYS A 11 -6.763 -4.888 -1.359 1.00 0.00 A ATOM 114 HB1 LYS A 11 -8.289 -4.061 -1.641 1.00 0.00 A ATOM 115 HD2 LYS A 11 -9.625 -6.723 -0.230 1.00 0.00 A ATOM 116 HD1 LYS A 11 -9.798 -5.963 1.353 1.00 0.00 A ATOM 117 HE2 LYS A 11 -10.403 -3.846 -0.039 1.00 0.00 A ATOM 118 HE1 LYS A 11 -10.723 -5.007 -1.325 1.00 0.00 A ATOM 119 HG2 LYS A 11 -7.492 -5.833 0.627 1.00 0.00 A ATOM 120 HG1 LYS A 11 -8.200 -4.216 0.661 1.00 0.00 A ATOM 121 HZ1 LYS A 11 -12.321 -6.109 0.069 1.00 0.00 A ATOM 122 HZ2 LYS A 11 -12.707 -4.464 -0.012 1.00 0.00 A ATOM 123 HZ3 LYS A 11 -11.963 -5.091 1.372 1.00 0.00 A ATOM 124 N LYS A 11 -7.763 -7.394 -1.718 1.00 0.00 A ATOM 125 NZ LYS A 11 -12.009 -5.153 0.335 1.00 0.00 A ATOM 126 O LYS A 11 -6.784 -6.320 -4.075 1.00 0.00 A ATOM 127 C PRO A 12 -7.181 -3.789 -5.898 1.00 0.00 A ATOM 128 CA PRO A 12 -8.355 -4.755 -5.777 1.00 0.00 A ATOM 129 CB PRO A 12 -9.646 -4.090 -6.261 1.00 0.00 A ATOM 130 CD PRO A 12 -9.925 -4.518 -3.926 1.00 0.00 A ATOM 131 CG PRO A 12 -10.284 -3.557 -5.025 1.00 0.00 A ATOM 132 HA PRO A 12 -8.157 -5.636 -6.370 1.00 0.00 A ATOM 133 HB2 PRO A 12 -9.407 -3.299 -6.957 1.00 0.00 A ATOM 134 HB1 PRO A 12 -10.274 -4.824 -6.744 1.00 0.00 A ATOM 135 HD2 PRO A 12 -9.794 -3.991 -2.992 1.00 0.00 A ATOM 136 HD1 PRO A 12 -10.684 -5.280 -3.828 1.00 0.00 A ATOM 137 HG2 PRO A 12 -9.895 -2.574 -4.806 1.00 0.00 A ATOM 138 HG1 PRO A 12 -11.356 -3.518 -5.153 1.00 0.00 A ATOM 139 N PRO A 12 -8.652 -5.100 -4.384 1.00 0.00 A ATOM 140 O PRO A 12 -6.455 -3.800 -6.892 1.00 0.00 A ATOM 141 C PHE A 13 -4.709 -2.517 -4.106 1.00 0.00 A ATOM 142 CA PHE A 13 -5.915 -1.981 -4.872 1.00 0.00 A ATOM 143 CB PHE A 13 -6.385 -0.665 -4.249 1.00 0.00 A ATOM 144 CD1 PHE A 13 -7.753 0.597 -5.932 1.00 0.00 A ATOM 145 CD2 PHE A 13 -8.888 -0.510 -4.150 1.00 0.00 A ATOM 146 CE1 PHE A 13 -8.963 1.042 -6.430 1.00 0.00 A ATOM 147 CE2 PHE A 13 -10.101 -0.068 -4.644 1.00 0.00 A ATOM 148 CG PHE A 13 -7.702 -0.183 -4.788 1.00 0.00 A ATOM 149 CZ PHE A 13 -10.138 0.710 -5.785 1.00 0.00 A ATOM 150 HN PHE A 13 -7.613 -2.993 -4.115 1.00 0.00 A ATOM 151 HA PHE A 13 -5.625 -1.801 -5.896 1.00 0.00 A ATOM 152 HB2 PHE A 13 -6.493 -0.798 -3.183 1.00 0.00 A ATOM 153 HB1 PHE A 13 -5.647 0.099 -4.439 1.00 0.00 A ATOM 154 HD1 PHE A 13 -6.834 0.858 -6.437 1.00 0.00 A ATOM 155 HD2 PHE A 13 -8.860 -1.117 -3.257 1.00 0.00 A ATOM 156 HE1 PHE A 13 -8.989 1.650 -7.323 1.00 0.00 A ATOM 157 HE2 PHE A 13 -11.018 -0.329 -4.138 1.00 0.00 A ATOM 158 HZ PHE A 13 -11.084 1.056 -6.174 1.00 0.00 A ATOM 159 N PHE A 13 -7.001 -2.954 -4.880 1.00 0.00 A ATOM 160 O PHE A 13 -4.857 -3.186 -3.083 1.00 0.00 A ATOM 161 C ARG A 14 -1.125 -1.738 -4.309 1.00 0.00 A ATOM 162 CA ARG A 14 -2.284 -2.673 -3.975 1.00 0.00 A ATOM 163 CB ARG A 14 -1.949 -4.097 -4.421 1.00 0.00 A ATOM 164 CD ARG A 14 -0.268 -5.963 -4.332 1.00 0.00 A ATOM 165 CG ARG A 14 -0.823 -4.736 -3.625 1.00 0.00 A ATOM 166 CZ ARG A 14 0.447 -6.526 -6.615 1.00 0.00 A ATOM 167 HN ARG A 14 -3.462 -1.683 -5.428 1.00 0.00 A ATOM 168 HA ARG A 14 -2.440 -2.667 -2.907 1.00 0.00 A ATOM 169 HB2 ARG A 14 -2.831 -4.712 -4.313 1.00 0.00 A ATOM 170 HB1 ARG A 14 -1.660 -4.077 -5.461 1.00 0.00 A ATOM 171 HD2 ARG A 14 0.511 -6.392 -3.720 1.00 0.00 A ATOM 172 HD1 ARG A 14 -1.065 -6.681 -4.456 1.00 0.00 A ATOM 173 HE ARG A 14 0.548 -4.706 -5.806 1.00 0.00 A ATOM 174 HG2 ARG A 14 -0.028 -4.015 -3.502 1.00 0.00 A ATOM 175 HG1 ARG A 14 -1.201 -5.029 -2.657 1.00 0.00 A ATOM 176 HH11 ARG A 14 -0.286 -8.076 -5.547 1.00 0.00 A ATOM 177 HH12 ARG A 14 0.222 -8.460 -7.159 1.00 0.00 A ATOM 178 HH21 ARG A 14 1.220 -5.199 -7.930 1.00 0.00 A ATOM 179 HH22 ARG A 14 1.079 -6.823 -8.513 1.00 0.00 A ATOM 180 N ARG A 14 -3.516 -2.219 -4.610 1.00 0.00 A ATOM 181 NE ARG A 14 0.285 -5.636 -5.643 1.00 0.00 A ATOM 182 NH1 ARG A 14 0.100 -7.792 -6.424 1.00 0.00 A ATOM 183 NH2 ARG A 14 0.957 -6.152 -7.782 1.00 0.00 A ATOM 184 O ARG A 14 -0.985 -1.286 -5.445 1.00 0.00 A ATOM 185 C CYS A 15 2.086 -1.366 -3.907 1.00 0.00 A ATOM 186 CA CYS A 15 0.850 -0.571 -3.496 1.00 0.00 A ATOM 187 CB CYS A 15 1.135 0.207 -2.210 1.00 0.00 A ATOM 188 HN CYS A 15 -0.460 -1.843 -2.425 1.00 0.00 A ATOM 189 HA CYS A 15 0.609 0.127 -4.282 1.00 0.00 A ATOM 190 HB2 CYS A 15 0.270 0.804 -1.960 1.00 0.00 A ATOM 191 HB1 CYS A 15 1.327 -0.492 -1.409 1.00 0.00 A ATOM 192 N CYS A 15 -0.296 -1.452 -3.310 1.00 0.00 A ATOM 193 O CYS A 15 2.603 -2.174 -3.134 1.00 0.00 A ATOM 194 SG CYS A 15 2.566 1.329 -2.321 1.00 0.00 A ATOM 195 C ASP A 16 5.012 -1.165 -5.138 1.00 0.00 A ATOM 196 CA ASP A 16 3.731 -1.823 -5.641 1.00 0.00 A ATOM 197 CB ASP A 16 3.715 -1.833 -7.170 1.00 0.00 A ATOM 198 CG ASP A 16 4.804 -2.712 -7.755 1.00 0.00 A ATOM 199 HN ASP A 16 2.100 -0.474 -5.696 1.00 0.00 A ATOM 200 HA ASP A 16 3.700 -2.840 -5.283 1.00 0.00 A ATOM 201 HB2 ASP A 16 2.759 -2.203 -7.512 1.00 0.00 A ATOM 202 HB1 ASP A 16 3.857 -0.826 -7.532 1.00 0.00 A ATOM 203 N ASP A 16 2.555 -1.130 -5.127 1.00 0.00 A ATOM 204 O ASP A 16 5.978 -1.007 -5.886 1.00 0.00 A ATOM 205 OD1 ASP A 16 4.901 -3.887 -7.344 1.00 0.00 A ATOM 206 OD2 ASP A 16 5.559 -2.224 -8.622 1.00 0.00 A ATOM 207 C THR A 17 6.510 -0.762 -1.913 1.00 0.00 A ATOM 208 CA THR A 17 6.175 -0.138 -3.262 1.00 0.00 A ATOM 209 CB THR A 17 5.945 1.373 -3.073 1.00 0.00 A ATOM 210 CG2 THR A 17 7.250 2.082 -2.743 1.00 0.00 A ATOM 211 HN THR A 17 4.215 -0.934 -3.320 1.00 0.00 A ATOM 212 HA THR A 17 7.014 -0.273 -3.929 1.00 0.00 A ATOM 213 HB THR A 17 5.256 1.517 -2.253 1.00 0.00 A ATOM 214 HG1 THR A 17 4.949 2.767 -4.051 1.00 0.00 A ATOM 215 HG21 THR A 17 7.107 3.149 -2.814 1.00 0.00 A ATOM 216 HG22 THR A 17 8.014 1.774 -3.441 1.00 0.00 A ATOM 217 HG23 THR A 17 7.555 1.825 -1.739 1.00 0.00 A ATOM 218 N THR A 17 5.014 -0.781 -3.865 1.00 0.00 A ATOM 219 O THR A 17 7.642 -1.184 -1.676 1.00 0.00 A ATOM 220 OG1 THR A 17 5.380 1.935 -4.263 1.00 0.00 A ATOM 221 C CYS A 18 4.856 -2.646 0.475 1.00 0.00 A ATOM 222 CA CYS A 18 5.707 -1.392 0.297 1.00 0.00 A ATOM 223 CB CYS A 18 5.353 -0.365 1.375 1.00 0.00 A ATOM 224 HN CYS A 18 4.637 -0.466 -1.277 1.00 0.00 A ATOM 225 HA CYS A 18 6.748 -1.662 0.398 1.00 0.00 A ATOM 226 HB2 CYS A 18 5.487 -0.815 2.348 1.00 0.00 A ATOM 227 HB1 CYS A 18 6.014 0.484 1.283 1.00 0.00 A ATOM 228 N CYS A 18 5.519 -0.819 -1.030 1.00 0.00 A ATOM 229 O CYS A 18 4.745 -3.183 1.577 1.00 0.00 A ATOM 230 SG CYS A 18 3.641 0.250 1.281 1.00 0.00 A ATOM 231 C ASP A 19 2.195 -4.076 0.302 1.00 0.00 A ATOM 232 CA ASP A 19 3.417 -4.298 -0.584 1.00 0.00 A ATOM 233 CB ASP A 19 4.217 -5.499 -0.079 1.00 0.00 A ATOM 234 CG ASP A 19 3.420 -6.788 -0.128 1.00 0.00 A ATOM 235 HN ASP A 19 4.384 -2.635 -1.468 1.00 0.00 A ATOM 236 HA ASP A 19 3.083 -4.497 -1.592 1.00 0.00 A ATOM 237 HB2 ASP A 19 5.099 -5.620 -0.693 1.00 0.00 A ATOM 238 HB1 ASP A 19 4.517 -5.320 0.943 1.00 0.00 A ATOM 239 N ASP A 19 4.257 -3.107 -0.618 1.00 0.00 A ATOM 240 O ASP A 19 1.920 -4.864 1.208 1.00 0.00 A ATOM 241 OD1 ASP A 19 2.468 -6.867 -0.932 1.00 0.00 A ATOM 242 OD2 ASP A 19 3.748 -7.718 0.639 1.00 0.00 A ATOM 243 C LYS A 20 -0.985 -2.822 -0.042 1.00 0.00 A ATOM 244 CA LYS A 20 0.272 -2.672 0.808 1.00 0.00 A ATOM 245 CB LYS A 20 0.366 -1.244 1.351 1.00 0.00 A ATOM 246 CD LYS A 20 0.679 0.174 3.400 1.00 0.00 A ATOM 247 CE LYS A 20 1.715 0.517 4.460 1.00 0.00 A ATOM 248 CG LYS A 20 0.981 -1.159 2.737 1.00 0.00 A ATOM 249 HN LYS A 20 1.735 -2.408 -0.699 1.00 0.00 A ATOM 250 HA LYS A 20 0.215 -3.360 1.638 1.00 0.00 A ATOM 251 HB2 LYS A 20 0.968 -0.654 0.675 1.00 0.00 A ATOM 252 HB1 LYS A 20 -0.628 -0.822 1.395 1.00 0.00 A ATOM 253 HD2 LYS A 20 0.679 0.949 2.649 1.00 0.00 A ATOM 254 HD1 LYS A 20 -0.295 0.122 3.866 1.00 0.00 A ATOM 255 HE2 LYS A 20 1.868 -0.346 5.089 1.00 0.00 A ATOM 256 HE1 LYS A 20 2.642 0.772 3.968 1.00 0.00 A ATOM 257 HG2 LYS A 20 0.579 -1.953 3.349 1.00 0.00 A ATOM 258 HG1 LYS A 20 2.053 -1.274 2.653 1.00 0.00 A ATOM 259 HZ1 LYS A 20 1.548 2.562 4.854 1.00 0.00 A ATOM 260 HZ2 LYS A 20 1.741 1.610 6.239 1.00 0.00 A ATOM 261 HZ3 LYS A 20 0.253 1.643 5.437 1.00 0.00 A ATOM 262 N LYS A 20 1.465 -2.999 0.036 1.00 0.00 A ATOM 263 NZ LYS A 20 1.284 1.664 5.307 1.00 0.00 A ATOM 264 O LYS A 20 -0.907 -3.116 -1.235 1.00 0.00 A ATOM 265 C SER A 21 -4.491 -1.895 0.566 1.00 0.00 A ATOM 266 CA SER A 21 -3.416 -2.732 -0.121 1.00 0.00 A ATOM 267 CB SER A 21 -3.857 -4.195 -0.185 1.00 0.00 A ATOM 268 HN SER A 21 -2.139 -2.385 1.531 1.00 0.00 A ATOM 269 HA SER A 21 -3.277 -2.362 -1.127 1.00 0.00 A ATOM 270 HB2 SER A 21 -4.896 -4.244 -0.472 1.00 0.00 A ATOM 271 HB1 SER A 21 -3.257 -4.717 -0.917 1.00 0.00 A ATOM 272 HG SER A 21 -3.354 -4.200 1.708 1.00 0.00 A ATOM 273 N SER A 21 -2.142 -2.617 0.579 1.00 0.00 A ATOM 274 O SER A 21 -4.492 -1.747 1.788 1.00 0.00 A ATOM 275 OG SER A 21 -3.700 -4.831 1.072 1.00 0.00 A ATOM 276 C PHE A 22 -7.829 -0.948 -0.286 1.00 0.00 A ATOM 277 CA PHE A 22 -6.486 -0.525 0.300 1.00 0.00 A ATOM 278 CB PHE A 22 -6.226 0.952 -0.003 1.00 0.00 A ATOM 279 CD1 PHE A 22 -3.720 0.990 0.112 1.00 0.00 A ATOM 280 CD2 PHE A 22 -4.943 2.421 1.575 1.00 0.00 A ATOM 281 CE1 PHE A 22 -2.533 1.460 0.641 1.00 0.00 A ATOM 282 CE2 PHE A 22 -3.759 2.895 2.108 1.00 0.00 A ATOM 283 CG PHE A 22 -4.937 1.464 0.573 1.00 0.00 A ATOM 284 CZ PHE A 22 -2.552 2.414 1.640 1.00 0.00 A ATOM 285 HN PHE A 22 -5.351 -1.503 -1.196 1.00 0.00 A ATOM 286 HA PHE A 22 -6.514 -0.665 1.370 1.00 0.00 A ATOM 287 HB2 PHE A 22 -6.189 1.091 -1.073 1.00 0.00 A ATOM 288 HB1 PHE A 22 -7.032 1.542 0.405 1.00 0.00 A ATOM 289 HD1 PHE A 22 -3.702 0.245 -0.670 1.00 0.00 A ATOM 290 HD2 PHE A 22 -5.888 2.798 1.942 1.00 0.00 A ATOM 291 HE1 PHE A 22 -1.590 1.083 0.273 1.00 0.00 A ATOM 292 HE2 PHE A 22 -3.779 3.641 2.889 1.00 0.00 A ATOM 293 HZ PHE A 22 -1.626 2.782 2.055 1.00 0.00 A ATOM 294 N PHE A 22 -5.405 -1.349 -0.230 1.00 0.00 A ATOM 295 O PHE A 22 -7.885 -1.659 -1.290 1.00 0.00 A ATOM 296 C ARG A 23 -10.791 0.235 -1.050 1.00 0.00 A ATOM 297 CA ARG A 23 -10.254 -0.840 -0.109 1.00 0.00 A ATOM 298 CB ARG A 23 -11.196 -1.003 1.085 1.00 0.00 A ATOM 299 CD ARG A 23 -11.848 -2.626 2.890 1.00 0.00 A ATOM 300 CG ARG A 23 -10.697 -1.995 2.123 1.00 0.00 A ATOM 301 CZ ARG A 23 -11.784 -1.695 5.164 1.00 0.00 A ATOM 302 HN ARG A 23 -8.802 0.057 1.142 1.00 0.00 A ATOM 303 HA ARG A 23 -10.200 -1.776 -0.645 1.00 0.00 A ATOM 304 HB2 ARG A 23 -11.319 -0.044 1.566 1.00 0.00 A ATOM 305 HB1 ARG A 23 -12.156 -1.343 0.727 1.00 0.00 A ATOM 306 HD2 ARG A 23 -12.657 -2.822 2.202 1.00 0.00 A ATOM 307 HD1 ARG A 23 -11.509 -3.556 3.321 1.00 0.00 A ATOM 308 HE ARG A 23 -13.113 -1.193 3.765 1.00 0.00 A ATOM 309 HG2 ARG A 23 -10.141 -2.776 1.624 1.00 0.00 A ATOM 310 HG1 ARG A 23 -10.052 -1.480 2.818 1.00 0.00 A ATOM 311 HH11 ARG A 23 -10.351 -3.061 4.764 1.00 0.00 A ATOM 312 HH12 ARG A 23 -10.316 -2.397 6.363 1.00 0.00 A ATOM 313 HH21 ARG A 23 -13.078 -0.311 5.868 1.00 0.00 A ATOM 314 HH22 ARG A 23 -11.868 -0.833 6.991 1.00 0.00 A ATOM 315 N ARG A 23 -8.911 -0.506 0.348 1.00 0.00 A ATOM 316 NE ARG A 23 -12.336 -1.757 3.958 1.00 0.00 A ATOM 317 NH1 ARG A 23 -10.731 -2.446 5.454 1.00 0.00 A ATOM 318 NH2 ARG A 23 -12.284 -0.879 6.083 1.00 0.00 A ATOM 319 O ARG A 23 -11.500 -0.065 -2.010 1.00 0.00 A ATOM 320 C GLN A 24 -9.764 3.119 -2.474 1.00 0.00 A ATOM 321 CA GLN A 24 -10.895 2.606 -1.588 1.00 0.00 A ATOM 322 CB GLN A 24 -11.419 3.738 -0.703 1.00 0.00 A ATOM 323 CD GLN A 24 -13.762 3.067 -0.036 1.00 0.00 A ATOM 324 CG GLN A 24 -12.329 3.262 0.418 1.00 0.00 A ATOM 325 HN GLN A 24 -9.879 1.663 0.011 1.00 0.00 A ATOM 326 HA GLN A 24 -11.697 2.254 -2.219 1.00 0.00 A ATOM 327 HB2 GLN A 24 -10.578 4.252 -0.261 1.00 0.00 A ATOM 328 HB1 GLN A 24 -11.973 4.432 -1.317 1.00 0.00 A ATOM 329 HE21 GLN A 24 -14.121 1.886 1.522 1.00 0.00 A ATOM 330 HE22 GLN A 24 -15.453 2.143 0.452 1.00 0.00 A ATOM 331 HG2 GLN A 24 -11.955 2.320 0.793 1.00 0.00 A ATOM 332 HG1 GLN A 24 -12.315 3.995 1.212 1.00 0.00 A ATOM 333 N GLN A 24 -10.447 1.487 -0.768 1.00 0.00 A ATOM 334 NE2 GLN A 24 -14.523 2.286 0.721 1.00 0.00 A ATOM 335 O GLN A 24 -8.637 3.304 -2.014 1.00 0.00 A ATOM 336 OE1 GLN A 24 -14.181 3.612 -1.058 1.00 0.00 A ATOM 337 C ARG A 25 -8.472 5.152 -4.217 1.00 0.00 A ATOM 338 CA ARG A 25 -9.082 3.837 -4.697 1.00 0.00 A ATOM 339 CB ARG A 25 -9.718 4.031 -6.075 1.00 0.00 A ATOM 340 CD ARG A 25 -9.378 4.258 -8.554 1.00 0.00 A ATOM 341 CG ARG A 25 -8.704 4.219 -7.192 1.00 0.00 A ATOM 342 CZ ARG A 25 -8.793 4.747 -10.892 1.00 0.00 A ATOM 343 HN ARG A 25 -10.988 3.181 -4.054 1.00 0.00 A ATOM 344 HA ARG A 25 -8.299 3.098 -4.771 1.00 0.00 A ATOM 345 HB2 ARG A 25 -10.318 3.163 -6.306 1.00 0.00 A ATOM 346 HB1 ARG A 25 -10.354 4.902 -6.045 1.00 0.00 A ATOM 347 HD2 ARG A 25 -9.749 3.271 -8.786 1.00 0.00 A ATOM 348 HD1 ARG A 25 -10.204 4.952 -8.513 1.00 0.00 A ATOM 349 HE ARG A 25 -7.546 4.919 -9.345 1.00 0.00 A ATOM 350 HG2 ARG A 25 -8.179 5.150 -7.036 1.00 0.00 A ATOM 351 HG1 ARG A 25 -8.002 3.400 -7.170 1.00 0.00 A ATOM 352 HH11 ARG A 25 -10.696 4.133 -10.602 1.00 0.00 A ATOM 353 HH12 ARG A 25 -10.271 4.481 -12.245 1.00 0.00 A ATOM 354 HH21 ARG A 25 -6.974 5.381 -11.504 1.00 0.00 A ATOM 355 HH22 ARG A 25 -8.153 5.190 -12.757 1.00 0.00 A ATOM 356 N ARG A 25 -10.073 3.347 -3.746 1.00 0.00 A ATOM 357 NE ARG A 25 -8.458 4.678 -9.608 1.00 0.00 A ATOM 358 NH1 ARG A 25 -10.021 4.427 -11.278 1.00 0.00 A ATOM 359 NH2 ARG A 25 -7.900 5.139 -11.792 1.00 0.00 A ATOM 360 O ARG A 25 -7.293 5.421 -4.447 1.00 0.00 A ATOM 361 C SER A 26 -7.880 7.066 -1.860 1.00 0.00 A ATOM 362 CA SER A 26 -8.826 7.254 -3.042 1.00 0.00 A ATOM 363 CB SER A 26 -10.020 8.114 -2.624 1.00 0.00 A ATOM 364 HN SER A 26 -10.214 5.695 -3.399 1.00 0.00 A ATOM 365 HA SER A 26 -8.294 7.754 -3.838 1.00 0.00 A ATOM 366 HB2 SER A 26 -10.618 8.343 -3.492 1.00 0.00 A ATOM 367 HB1 SER A 26 -10.619 7.570 -1.907 1.00 0.00 A ATOM 368 HG SER A 26 -8.927 9.142 -1.363 1.00 0.00 A ATOM 369 N SER A 26 -9.284 5.966 -3.550 1.00 0.00 A ATOM 370 O SER A 26 -7.146 7.981 -1.487 1.00 0.00 A ATOM 371 OG SER A 26 -9.591 9.329 -2.032 1.00 0.00 A ATOM 372 C ALA A 27 -5.657 5.141 -0.594 1.00 0.00 A ATOM 373 CA ALA A 27 -7.049 5.564 -0.136 1.00 0.00 A ATOM 374 CB ALA A 27 -7.680 4.473 0.717 1.00 0.00 A ATOM 375 HN ALA A 27 -8.512 5.185 -1.617 1.00 0.00 A ATOM 376 HA ALA A 27 -6.963 6.455 0.469 1.00 0.00 A ATOM 377 HB1 ALA A 27 -7.548 4.712 1.762 1.00 0.00 A ATOM 378 HB2 ALA A 27 -8.734 4.407 0.493 1.00 0.00 A ATOM 379 HB3 ALA A 27 -7.205 3.528 0.501 1.00 0.00 A ATOM 380 N ALA A 27 -7.905 5.873 -1.275 1.00 0.00 A ATOM 381 O ALA A 27 -4.657 5.458 0.052 1.00 0.00 A ATOM 382 C LEU A 28 -3.684 5.030 -3.128 1.00 0.00 A ATOM 383 CA LEU A 28 -4.329 3.958 -2.256 1.00 0.00 A ATOM 384 CB LEU A 28 -4.540 2.680 -3.070 1.00 0.00 A ATOM 385 CD1 LEU A 28 -2.374 1.510 -3.541 1.00 0.00 A ATOM 386 CD2 LEU A 28 -4.107 1.695 -5.335 1.00 0.00 A ATOM 387 CG LEU A 28 -3.478 2.376 -4.128 1.00 0.00 A ATOM 388 HN LEU A 28 -6.430 4.204 -2.182 1.00 0.00 A ATOM 389 HA LEU A 28 -3.672 3.742 -1.426 1.00 0.00 A ATOM 390 HB2 LEU A 28 -4.568 1.850 -2.382 1.00 0.00 A ATOM 391 HB1 LEU A 28 -5.494 2.762 -3.572 1.00 0.00 A ATOM 392 HD11 LEU A 28 -1.710 2.124 -2.952 1.00 0.00 A ATOM 393 HD12 LEU A 28 -1.818 1.044 -4.341 1.00 0.00 A ATOM 394 HD13 LEU A 28 -2.810 0.746 -2.914 1.00 0.00 A ATOM 395 HD21 LEU A 28 -3.677 2.098 -6.240 1.00 0.00 A ATOM 396 HD22 LEU A 28 -5.173 1.872 -5.332 1.00 0.00 A ATOM 397 HD23 LEU A 28 -3.918 0.633 -5.288 1.00 0.00 A ATOM 398 HG LEU A 28 -3.033 3.304 -4.460 1.00 0.00 A ATOM 399 N LEU A 28 -5.599 4.425 -1.711 1.00 0.00 A ATOM 400 O LEU A 28 -2.495 5.318 -2.997 1.00 0.00 A ATOM 401 C ASN A 29 -3.262 7.753 -4.125 1.00 0.00 A ATOM 402 CA ASN A 29 -3.983 6.662 -4.909 1.00 0.00 A ATOM 403 CB ASN A 29 -5.140 7.270 -5.706 1.00 0.00 A ATOM 404 CG ASN A 29 -5.402 6.528 -7.002 1.00 0.00 A ATOM 405 HN ASN A 29 -5.417 5.347 -4.074 1.00 0.00 A ATOM 406 HA ASN A 29 -3.285 6.206 -5.596 1.00 0.00 A ATOM 407 HB2 ASN A 29 -6.038 7.237 -5.106 1.00 0.00 A ATOM 408 HB1 ASN A 29 -4.906 8.297 -5.941 1.00 0.00 A ATOM 409 HD21 ASN A 29 -7.005 7.653 -7.350 1.00 0.00 A ATOM 410 HD22 ASN A 29 -6.654 6.456 -8.545 1.00 0.00 A ATOM 411 N ASN A 29 -4.477 5.619 -4.017 1.00 0.00 A ATOM 412 ND2 ASN A 29 -6.460 6.919 -7.703 1.00 0.00 A ATOM 413 O ASN A 29 -2.375 8.426 -4.650 1.00 0.00 A ATOM 414 OD1 ASN A 29 -4.662 5.615 -7.369 1.00 0.00 A ATOM 415 C SER A 30 -1.833 8.365 -1.268 1.00 0.00 A ATOM 416 CA SER A 30 -3.041 8.934 -2.008 1.00 0.00 A ATOM 417 CB SER A 30 -4.065 9.464 -1.003 1.00 0.00 A ATOM 418 HN SER A 30 -4.361 7.354 -2.503 1.00 0.00 A ATOM 419 HA SER A 30 -2.712 9.747 -2.637 1.00 0.00 A ATOM 420 HB2 SER A 30 -4.764 8.679 -0.758 1.00 0.00 A ATOM 421 HB1 SER A 30 -3.554 9.784 -0.107 1.00 0.00 A ATOM 422 HG SER A 30 -5.684 10.296 -1.727 1.00 0.00 A ATOM 423 N SER A 30 -3.648 7.922 -2.864 1.00 0.00 A ATOM 424 O SER A 30 -0.819 9.043 -1.098 1.00 0.00 A ATOM 425 OG SER A 30 -4.782 10.563 -1.538 1.00 0.00 A ATOM 426 C HIS A 31 0.383 6.357 -0.976 1.00 0.00 A ATOM 427 CA HIS A 31 -0.869 6.454 -0.108 1.00 0.00 A ATOM 428 CB HIS A 31 -1.304 5.058 0.338 1.00 0.00 A ATOM 429 CD2 HIS A 31 0.567 3.282 0.074 1.00 0.00 A ATOM 430 CE1 HIS A 31 1.331 3.313 2.128 1.00 0.00 A ATOM 431 CG HIS A 31 -0.166 4.184 0.767 1.00 0.00 A ATOM 432 HN HIS A 31 -2.783 6.627 -0.996 1.00 0.00 A ATOM 433 HA HIS A 31 -0.641 7.047 0.764 1.00 0.00 A ATOM 434 HB2 HIS A 31 -1.984 5.150 1.173 1.00 0.00 A ATOM 435 HB1 HIS A 31 -1.811 4.567 -0.480 1.00 0.00 A ATOM 436 HD1 HIS A 31 0.015 4.730 2.794 1.00 0.00 A ATOM 437 HD2 HIS A 31 0.448 3.024 -0.970 1.00 0.00 A ATOM 438 HE1 HIS A 31 1.915 3.097 3.011 1.00 0.00 A ATOM 439 N HIS A 31 -1.950 7.116 -0.830 1.00 0.00 A ATOM 440 ND1 HIS A 31 0.337 4.179 2.050 1.00 0.00 A ATOM 441 NE2 HIS A 31 1.491 2.754 0.942 1.00 0.00 A ATOM 442 O HIS A 31 1.501 6.521 -0.488 1.00 0.00 A ATOM 443 C ARG A 32 2.092 7.268 -3.269 1.00 0.00 A ATOM 444 CA ARG A 32 1.299 5.966 -3.196 1.00 0.00 A ATOM 445 CB ARG A 32 0.786 5.591 -4.588 1.00 0.00 A ATOM 446 CD ARG A 32 0.149 3.585 -5.961 1.00 0.00 A ATOM 447 CG ARG A 32 0.008 4.285 -4.618 1.00 0.00 A ATOM 448 CZ ARG A 32 1.897 2.302 -7.120 1.00 0.00 A ATOM 449 HN ARG A 32 -0.729 5.967 -2.591 1.00 0.00 A ATOM 450 HA ARG A 32 1.949 5.182 -2.838 1.00 0.00 A ATOM 451 HB2 ARG A 32 0.138 6.378 -4.944 1.00 0.00 A ATOM 452 HB1 ARG A 32 1.628 5.499 -5.256 1.00 0.00 A ATOM 453 HD2 ARG A 32 -0.434 2.676 -5.941 1.00 0.00 A ATOM 454 HD1 ARG A 32 -0.230 4.237 -6.733 1.00 0.00 A ATOM 455 HE ARG A 32 2.237 3.756 -5.798 1.00 0.00 A ATOM 456 HG2 ARG A 32 0.386 3.634 -3.844 1.00 0.00 A ATOM 457 HG1 ARG A 32 -1.035 4.494 -4.438 1.00 0.00 A ATOM 458 HH11 ARG A 32 0.003 1.785 -7.599 1.00 0.00 A ATOM 459 HH12 ARG A 32 1.245 0.889 -8.410 1.00 0.00 A ATOM 460 HH21 ARG A 32 3.881 2.583 -6.859 1.00 0.00 A ATOM 461 HH22 ARG A 32 3.451 1.343 -7.987 1.00 0.00 A ATOM 462 N ARG A 32 0.186 6.088 -2.262 1.00 0.00 A ATOM 463 NE ARG A 32 1.538 3.250 -6.261 1.00 0.00 A ATOM 464 NH1 ARG A 32 0.973 1.600 -7.762 1.00 0.00 A ATOM 465 NH2 ARG A 32 3.182 2.056 -7.340 1.00 0.00 A ATOM 466 O ARG A 32 3.277 7.266 -3.600 1.00 0.00 A ATOM 467 C MET A 33 3.201 9.759 -1.964 1.00 0.00 A ATOM 468 CA MET A 33 2.073 9.685 -2.988 1.00 0.00 A ATOM 469 CB MET A 33 1.048 10.788 -2.715 1.00 0.00 A ATOM 470 CE MET A 33 -2.410 12.201 -3.069 1.00 0.00 A ATOM 471 CG MET A 33 -0.101 10.809 -3.710 1.00 0.00 A ATOM 472 HN MET A 33 0.485 8.315 -2.702 1.00 0.00 A ATOM 473 HA MET A 33 2.488 9.828 -3.974 1.00 0.00 A ATOM 474 HB2 MET A 33 0.638 10.645 -1.727 1.00 0.00 A ATOM 475 HB1 MET A 33 1.547 11.745 -2.754 1.00 0.00 A ATOM 476 HE1 MET A 33 -2.259 11.639 -2.159 1.00 0.00 A ATOM 477 HE2 MET A 33 -2.846 13.160 -2.832 1.00 0.00 A ATOM 478 HE3 MET A 33 -3.074 11.655 -3.724 1.00 0.00 A ATOM 479 HG2 MET A 33 0.269 10.491 -4.673 1.00 0.00 A ATOM 480 HG1 MET A 33 -0.862 10.122 -3.373 1.00 0.00 A ATOM 481 N MET A 33 1.429 8.377 -2.958 1.00 0.00 A ATOM 482 O MET A 33 4.282 10.272 -2.254 1.00 0.00 A ATOM 483 SD MET A 33 -0.835 12.446 -3.887 1.00 0.00 A ATOM 484 C ILE A 34 5.253 8.642 -0.174 1.00 0.00 A ATOM 485 CA ILE A 34 3.938 9.251 0.298 1.00 0.00 A ATOM 486 CB ILE A 34 3.443 8.480 1.536 1.00 0.00 A ATOM 487 CD1 ILE A 34 2.910 6.109 2.293 1.00 0.00 A ATOM 488 CG1 ILE A 34 3.746 6.987 1.389 1.00 0.00 A ATOM 489 CG2 ILE A 34 1.952 8.705 1.740 1.00 0.00 A ATOM 490 HN ILE A 34 2.063 8.849 -0.596 1.00 0.00 A ATOM 491 HA ILE A 34 4.111 10.278 0.585 1.00 0.00 A ATOM 492 HB ILE A 34 3.962 8.862 2.402 1.00 0.00 A ATOM 493 HD11 ILE A 34 1.864 6.343 2.155 1.00 0.00 A ATOM 494 HD12 ILE A 34 3.081 5.072 2.047 1.00 0.00 A ATOM 495 HD13 ILE A 34 3.185 6.286 3.322 1.00 0.00 A ATOM 496 HG12 ILE A 34 3.559 6.687 0.370 1.00 0.00 A ATOM 497 HG11 ILE A 34 4.786 6.814 1.626 1.00 0.00 A ATOM 498 HG21 ILE A 34 1.723 9.751 1.596 1.00 0.00 A ATOM 499 HG22 ILE A 34 1.398 8.115 1.025 1.00 0.00 A ATOM 500 HG23 ILE A 34 1.676 8.411 2.741 1.00 0.00 A ATOM 501 N ILE A 34 2.943 9.244 -0.767 1.00 0.00 A ATOM 502 O ILE A 34 6.323 8.971 0.341 1.00 0.00 A ATOM 503 C HIS A 35 7.001 7.959 -2.781 1.00 0.00 A ATOM 504 CA HIS A 35 6.353 7.098 -1.702 1.00 0.00 A ATOM 505 CB HIS A 35 5.987 5.729 -2.277 1.00 0.00 A ATOM 506 CD2 HIS A 35 4.312 4.003 -1.306 1.00 0.00 A ATOM 507 CE1 HIS A 35 5.262 3.696 0.646 1.00 0.00 A ATOM 508 CG HIS A 35 5.414 4.787 -1.263 1.00 0.00 A ATOM 509 HN HIS A 35 4.288 7.531 -1.526 1.00 0.00 A ATOM 510 HA HIS A 35 7.057 6.963 -0.895 1.00 0.00 A ATOM 511 HB2 HIS A 35 5.254 5.859 -3.059 1.00 0.00 A ATOM 512 HB1 HIS A 35 6.873 5.272 -2.692 1.00 0.00 A ATOM 513 HD1 HIS A 35 6.802 5.000 0.308 1.00 0.00 A ATOM 514 HD2 HIS A 35 3.617 3.917 -2.131 1.00 0.00 A ATOM 515 HE1 HIS A 35 5.469 3.336 1.642 1.00 0.00 A ATOM 516 N HIS A 35 5.168 7.752 -1.158 1.00 0.00 A ATOM 517 ND1 HIS A 35 5.986 4.573 -0.026 1.00 0.00 A ATOM 518 NE2 HIS A 35 4.240 3.334 -0.109 1.00 0.00 A ATOM 519 O HIS A 35 8.183 7.801 -3.090 1.00 0.00 A ATOM 520 C THR A 36 7.390 10.987 -3.804 1.00 0.00 A ATOM 521 CA THR A 36 6.718 9.755 -4.399 1.00 0.00 A ATOM 522 CB THR A 36 5.584 10.207 -5.339 1.00 0.00 A ATOM 523 CG2 THR A 36 4.823 9.008 -5.885 1.00 0.00 A ATOM 524 HN THR A 36 5.287 8.948 -3.064 1.00 0.00 A ATOM 525 HA THR A 36 7.443 9.207 -4.983 1.00 0.00 A ATOM 526 HB THR A 36 6.018 10.747 -6.168 1.00 0.00 A ATOM 527 HG1 THR A 36 3.842 11.102 -5.103 1.00 0.00 A ATOM 528 HG21 THR A 36 5.524 8.285 -6.275 1.00 0.00 A ATOM 529 HG22 THR A 36 4.162 9.330 -6.676 1.00 0.00 A ATOM 530 HG23 THR A 36 4.244 8.558 -5.093 1.00 0.00 A ATOM 531 N THR A 36 6.220 8.870 -3.353 1.00 0.00 A ATOM 532 O THR A 36 7.178 12.107 -4.267 1.00 0.00 A ATOM 533 OG1 THR A 36 4.682 11.071 -4.639 1.00 0.00 A ATOM 534 C GLY A 37 10.314 11.517 -1.736 1.00 0.00 A ATOM 535 CA GLY A 37 8.896 11.875 -2.133 1.00 0.00 A ATOM 536 HN GLY A 37 8.335 9.857 -2.448 1.00 0.00 A ATOM 537 HA2 GLY A 37 8.924 12.712 -2.814 1.00 0.00 A ATOM 538 HA1 GLY A 37 8.348 12.162 -1.247 1.00 0.00 A ATOM 539 N GLY A 37 8.204 10.772 -2.774 1.00 0.00 A ATOM 540 O GLY A 37 11.272 11.966 -2.363 1.00 0.00 A ATOM 541 C GLU A 38 12.578 9.664 -1.333 1.00 0.00 A ATOM 542 CA GLU A 38 11.760 10.292 -0.209 1.00 0.00 A ATOM 543 CB GLU A 38 11.614 9.299 0.946 1.00 0.00 A ATOM 544 CD GLU A 38 12.703 10.338 2.974 1.00 0.00 A ATOM 545 CG GLU A 38 11.400 9.962 2.296 1.00 0.00 A ATOM 546 HN GLU A 38 9.645 10.382 -0.231 1.00 0.00 A ATOM 547 HA GLU A 38 12.275 11.171 0.148 1.00 0.00 A ATOM 548 HB2 GLU A 38 10.770 8.655 0.747 1.00 0.00 A ATOM 549 HB1 GLU A 38 12.508 8.697 1.002 1.00 0.00 A ATOM 550 HG2 GLU A 38 10.815 10.858 2.154 1.00 0.00 A ATOM 551 HG1 GLU A 38 10.861 9.280 2.937 1.00 0.00 A ATOM 552 N GLU A 38 10.447 10.707 -0.690 1.00 0.00 A ATOM 553 O GLU A 38 12.100 9.519 -2.458 1.00 0.00 A ATOM 554 OE1 GLU A 38 13.420 11.210 2.439 1.00 0.00 A ATOM 555 OE2 GLU A 38 13.007 9.760 4.039 1.00 0.00 A ATOM 556 C LYS A 39 15.010 7.235 -1.630 1.00 0.00 A ATOM 557 CA LYS A 39 14.702 8.681 -2.003 1.00 0.00 A ATOM 558 CB LYS A 39 16.003 9.479 -2.114 1.00 0.00 A ATOM 559 CD LYS A 39 18.088 10.267 -0.956 1.00 0.00 A ATOM 560 CE LYS A 39 19.013 9.211 -1.542 1.00 0.00 A ATOM 561 CG LYS A 39 16.676 9.734 -0.777 1.00 0.00 A ATOM 562 HN LYS A 39 14.140 9.436 -0.107 1.00 0.00 A ATOM 563 HA LYS A 39 14.199 8.695 -2.958 1.00 0.00 A ATOM 564 HB2 LYS A 39 16.692 8.935 -2.743 1.00 0.00 A ATOM 565 HB1 LYS A 39 15.788 10.434 -2.572 1.00 0.00 A ATOM 566 HD2 LYS A 39 18.061 11.116 -1.623 1.00 0.00 A ATOM 567 HD1 LYS A 39 18.472 10.575 0.007 1.00 0.00 A ATOM 568 HE2 LYS A 39 20.018 9.400 -1.198 1.00 0.00 A ATOM 569 HE1 LYS A 39 18.691 8.239 -1.198 1.00 0.00 A ATOM 570 HG2 LYS A 39 16.097 10.458 -0.224 1.00 0.00 A ATOM 571 HG1 LYS A 39 16.719 8.806 -0.223 1.00 0.00 A ATOM 572 HZ1 LYS A 39 18.247 9.857 -3.375 1.00 0.00 A ATOM 573 HZ2 LYS A 39 18.828 8.268 -3.397 1.00 0.00 A ATOM 574 HZ3 LYS A 39 19.913 9.565 -3.393 1.00 0.00 A ATOM 575 N LYS A 39 13.815 9.294 -1.021 1.00 0.00 A ATOM 576 NZ LYS A 39 18.999 9.227 -3.031 1.00 0.00 A ATOM 577 O LYS A 39 16.138 6.886 -1.279 1.00 0.00 A ATOM 578 C PRO A 40 14.964 4.199 -2.413 1.00 0.00 A ATOM 579 CA PRO A 40 14.125 4.949 -1.383 1.00 0.00 A ATOM 580 CB PRO A 40 12.681 4.440 -1.396 1.00 0.00 A ATOM 581 CD PRO A 40 12.616 6.718 -2.118 1.00 0.00 A ATOM 582 CG PRO A 40 11.957 5.378 -2.299 1.00 0.00 A ATOM 583 HA PRO A 40 14.551 4.805 -0.401 1.00 0.00 A ATOM 584 HB2 PRO A 40 12.657 3.428 -1.775 1.00 0.00 A ATOM 585 HB1 PRO A 40 12.278 4.465 -0.395 1.00 0.00 A ATOM 586 HD2 PRO A 40 12.618 7.266 -3.048 1.00 0.00 A ATOM 587 HD1 PRO A 40 12.114 7.284 -1.346 1.00 0.00 A ATOM 588 HG2 PRO A 40 12.051 5.049 -3.322 1.00 0.00 A ATOM 589 HG1 PRO A 40 10.917 5.431 -2.014 1.00 0.00 A ATOM 590 N PRO A 40 13.987 6.372 -1.707 1.00 0.00 A ATOM 591 O PRO A 40 15.303 4.741 -3.464 1.00 0.00 A ATOM 592 C SER A 41 15.241 1.567 -4.134 1.00 0.00 A ATOM 593 CA SER A 41 16.095 2.125 -3.001 1.00 0.00 A ATOM 594 CB SER A 41 16.749 0.978 -2.227 1.00 0.00 A ATOM 595 HN SER A 41 14.992 2.573 -1.249 1.00 0.00 A ATOM 596 HA SER A 41 16.868 2.750 -3.422 1.00 0.00 A ATOM 597 HB2 SER A 41 16.002 0.480 -1.628 1.00 0.00 A ATOM 598 HB1 SER A 41 17.177 0.275 -2.926 1.00 0.00 A ATOM 599 HG SER A 41 18.614 1.434 -1.839 1.00 0.00 A ATOM 600 N SER A 41 15.293 2.949 -2.103 1.00 0.00 A ATOM 601 O SER A 41 14.805 0.418 -4.091 1.00 0.00 A ATOM 602 OG SER A 41 17.774 1.457 -1.374 1.00 0.00 A ATOM 603 C GLY A 42 13.491 3.119 -6.957 1.00 0.00 A ATOM 604 CA GLY A 42 14.204 1.964 -6.283 1.00 0.00 A ATOM 605 HN GLY A 42 15.379 3.298 -5.132 1.00 0.00 A ATOM 606 HA2 GLY A 42 14.847 1.481 -7.003 1.00 0.00 A ATOM 607 HA1 GLY A 42 13.467 1.252 -5.939 1.00 0.00 A ATOM 608 N GLY A 42 15.005 2.392 -5.151 1.00 0.00 A ATOM 609 O GLY A 42 12.324 3.401 -6.683 1.00 0.00 A ATOM 610 C PRO A 43 12.584 4.535 -9.604 1.00 0.00 A ATOM 611 CA PRO A 43 13.647 4.953 -8.595 1.00 0.00 A ATOM 612 CB PRO A 43 14.867 5.536 -9.314 1.00 0.00 A ATOM 613 CD PRO A 43 15.595 3.530 -8.238 1.00 0.00 A ATOM 614 CG PRO A 43 15.808 4.390 -9.453 1.00 0.00 A ATOM 615 HA PRO A 43 13.235 5.693 -7.925 1.00 0.00 A ATOM 616 HB2 PRO A 43 14.568 5.923 -10.278 1.00 0.00 A ATOM 617 HB1 PRO A 43 15.295 6.329 -8.719 1.00 0.00 A ATOM 618 HD2 PRO A 43 15.726 2.487 -8.487 1.00 0.00 A ATOM 619 HD1 PRO A 43 16.273 3.818 -7.448 1.00 0.00 A ATOM 620 HG2 PRO A 43 15.582 3.835 -10.350 1.00 0.00 A ATOM 621 HG1 PRO A 43 16.825 4.753 -9.481 1.00 0.00 A ATOM 622 N PRO A 43 14.200 3.810 -7.862 1.00 0.00 A ATOM 623 O PRO A 43 12.651 3.447 -10.177 1.00 0.00 A ATOM 624 C SER A 44 10.236 6.338 -11.635 1.00 0.00 A ATOM 625 CA SER A 44 10.522 5.124 -10.757 1.00 0.00 A ATOM 626 CB SER A 44 9.255 4.717 -10.002 1.00 0.00 A ATOM 627 HN SER A 44 11.604 6.256 -9.331 1.00 0.00 A ATOM 628 HA SER A 44 10.835 4.304 -11.387 1.00 0.00 A ATOM 629 HB2 SER A 44 8.427 4.671 -10.692 1.00 0.00 A ATOM 630 HB1 SER A 44 9.404 3.745 -9.553 1.00 0.00 A ATOM 631 HG SER A 44 8.608 5.184 -8.213 1.00 0.00 A ATOM 632 N SER A 44 11.602 5.405 -9.818 1.00 0.00 A ATOM 633 O SER A 44 10.913 7.362 -11.539 1.00 0.00 A ATOM 634 OG SER A 44 8.948 5.650 -8.981 1.00 0.00 A ATOM 635 C SER A 45 10.010 7.663 -14.318 1.00 0.00 A ATOM 636 CA SER A 45 8.853 7.301 -13.392 1.00 0.00 A ATOM 637 CB SER A 45 8.423 8.531 -12.590 1.00 0.00 A ATOM 638 HN SER A 45 8.725 5.375 -12.523 1.00 0.00 A ATOM 639 HA SER A 45 8.020 6.963 -13.990 1.00 0.00 A ATOM 640 HB2 SER A 45 7.646 8.251 -11.895 1.00 0.00 A ATOM 641 HB1 SER A 45 9.273 8.916 -12.045 1.00 0.00 A ATOM 642 HG SER A 45 8.644 10.139 -13.687 1.00 0.00 A ATOM 643 N SER A 45 9.228 6.216 -12.493 1.00 0.00 A ATOM 644 O SER A 45 10.301 8.838 -14.537 1.00 0.00 A ATOM 645 OG SER A 45 7.928 9.548 -13.443 1.00 0.00 A ATOM 646 C GLY A 46 11.922 5.784 -16.804 1.00 0.00 A ATOM 647 CA GLY A 46 11.785 6.872 -15.758 1.00 0.00 A ATOM 648 HN GLY A 46 10.390 5.725 -14.651 1.00 0.00 A ATOM 649 HA2 GLY A 46 11.644 7.820 -16.255 1.00 0.00 A ATOM 650 HA1 GLY A 46 12.695 6.912 -15.177 1.00 0.00 A ATOM 651 N GLY A 46 10.667 6.642 -14.861 1.00 0.00 A ATOM 652 OT1 GLY A 46 12.811 4.943 -16.682 1.00 0.00 A TER ATOM 653 ZN ZN B 181 3.060 1.846 -0.102 1.00 0.00 B END
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