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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577156 |
2m96   |
19283 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.038 0.284 0.191 1.00 0.00 A ATOM 2 CA GLY A 1 6.693 -1.163 0.486 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.723 -1.693 0.202 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.050 -1.535 -0.297 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.164 -1.210 1.426 1.00 0.00 A ATOM 6 N GLY A 1 7.870 -2.008 0.568 1.00 0.00 A ATOM 7 O GLY A 1 7.777 0.918 0.943 1.00 0.00 A ATOM 8 C SER A 2 5.547 2.788 -2.002 1.00 0.00 A ATOM 9 CA SER A 2 6.761 2.186 -1.303 1.00 0.00 A ATOM 10 CB SER A 2 7.981 2.254 -2.224 1.00 0.00 A ATOM 11 HN SER A 2 5.920 0.250 -1.466 1.00 0.00 A ATOM 12 HA SER A 2 6.965 2.755 -0.407 1.00 0.00 A ATOM 13 HB2 SER A 2 8.235 1.259 -2.555 1.00 0.00 A ATOM 14 HB1 SER A 2 7.747 2.870 -3.081 1.00 0.00 A ATOM 15 HG SER A 2 9.453 3.537 -2.069 1.00 0.00 A ATOM 16 N SER A 2 6.502 0.806 -0.907 1.00 0.00 A ATOM 17 O SER A 2 5.286 2.503 -3.171 1.00 0.00 A ATOM 18 OG SER A 2 9.097 2.811 -1.552 1.00 0.00 A ATOM 19 C MET A 3 3.806 5.779 -1.899 1.00 0.00 A ATOM 20 CA MET A 3 3.621 4.266 -1.829 1.00 0.00 A ATOM 21 CB MET A 3 2.392 3.929 -0.983 1.00 0.00 A ATOM 22 CE MET A 3 -1.000 2.519 -1.113 1.00 0.00 A ATOM 23 CG MET A 3 1.762 2.591 -1.333 1.00 0.00 A ATOM 24 HN MET A 3 5.067 3.811 -0.352 1.00 0.00 A ATOM 25 HA MET A 3 3.473 3.887 -2.829 1.00 0.00 A ATOM 26 HB2 MET A 3 2.682 3.906 0.057 1.00 0.00 A ATOM 27 HB1 MET A 3 1.649 4.700 -1.124 1.00 0.00 A ATOM 28 HE1 MET A 3 -1.602 1.632 -1.247 1.00 0.00 A ATOM 29 HE2 MET A 3 -1.571 3.265 -0.581 1.00 0.00 A ATOM 30 HE3 MET A 3 -0.712 2.908 -2.079 1.00 0.00 A ATOM 31 HG2 MET A 3 1.332 2.658 -2.321 1.00 0.00 A ATOM 32 HG1 MET A 3 2.532 1.834 -1.328 1.00 0.00 A ATOM 33 N MET A 3 4.808 3.622 -1.278 1.00 0.00 A ATOM 34 O MET A 3 3.328 6.512 -1.033 1.00 0.00 A ATOM 35 SD MET A 3 0.468 2.109 -0.173 1.00 0.00 A ATOM 36 C ILE A 4 3.542 8.355 -3.741 1.00 0.00 A ATOM 37 CA ILE A 4 4.748 7.663 -3.115 1.00 0.00 A ATOM 38 CB ILE A 4 5.985 7.913 -3.998 1.00 0.00 A ATOM 39 CD1 ILE A 4 7.584 7.457 -2.071 1.00 0.00 A ATOM 40 CG1 ILE A 4 7.177 7.104 -3.485 1.00 0.00 A ATOM 41 CG2 ILE A 4 6.320 9.396 -4.034 1.00 0.00 A ATOM 42 HN ILE A 4 4.857 5.604 -3.590 1.00 0.00 A ATOM 43 HA ILE A 4 4.933 8.096 -2.142 1.00 0.00 A ATOM 44 HB ILE A 4 5.751 7.598 -5.004 1.00 0.00 A ATOM 45 HD11 ILE A 4 6.913 8.208 -1.681 1.00 0.00 A ATOM 46 HD12 ILE A 4 7.538 6.574 -1.452 1.00 0.00 A ATOM 47 HD13 ILE A 4 8.593 7.843 -2.073 1.00 0.00 A ATOM 48 HG12 ILE A 4 6.928 6.054 -3.505 1.00 0.00 A ATOM 49 HG11 ILE A 4 8.027 7.280 -4.129 1.00 0.00 A ATOM 50 HG21 ILE A 4 6.029 9.853 -3.099 1.00 0.00 A ATOM 51 HG22 ILE A 4 7.383 9.521 -4.178 1.00 0.00 A ATOM 52 HG23 ILE A 4 5.788 9.867 -4.846 1.00 0.00 A ATOM 53 N ILE A 4 4.502 6.239 -2.933 1.00 0.00 A ATOM 54 O ILE A 4 2.864 7.789 -4.600 1.00 0.00 A ATOM 55 C THR A 5 2.614 11.706 -4.358 1.00 0.00 A ATOM 56 CA THR A 5 2.155 10.353 -3.825 1.00 0.00 A ATOM 57 CB THR A 5 1.082 10.578 -2.744 1.00 0.00 A ATOM 58 CG2 THR A 5 0.000 9.512 -2.825 1.00 0.00 A ATOM 59 HN THR A 5 3.856 9.981 -2.622 1.00 0.00 A ATOM 60 HA THR A 5 1.710 9.791 -4.633 1.00 0.00 A ATOM 61 HB THR A 5 0.627 11.545 -2.904 1.00 0.00 A ATOM 62 HG1 THR A 5 0.998 10.584 -0.773 1.00 0.00 A ATOM 63 HG21 THR A 5 -0.961 9.985 -2.963 1.00 0.00 A ATOM 64 HG22 THR A 5 -0.009 8.937 -1.912 1.00 0.00 A ATOM 65 HG23 THR A 5 0.202 8.859 -3.661 1.00 0.00 A ATOM 66 N THR A 5 3.280 9.584 -3.307 1.00 0.00 A ATOM 67 O THR A 5 3.685 12.206 -4.011 1.00 0.00 A ATOM 68 OG1 THR A 5 1.684 10.555 -1.444 1.00 0.00 A ATOM 69 C PRO A 6 2.018 14.752 -4.803 1.00 0.00 A ATOM 70 CA PRO A 6 2.087 13.618 -5.820 1.00 0.00 A ATOM 71 CB PRO A 6 0.994 13.783 -6.879 1.00 0.00 A ATOM 72 CD PRO A 6 0.495 11.776 -5.679 1.00 0.00 A ATOM 73 CG PRO A 6 -0.134 12.941 -6.392 1.00 0.00 A ATOM 74 HA PRO A 6 3.057 13.623 -6.296 1.00 0.00 A ATOM 75 HB2 PRO A 6 0.711 14.823 -6.948 1.00 0.00 A ATOM 76 HB1 PRO A 6 1.359 13.439 -7.835 1.00 0.00 A ATOM 77 HD2 PRO A 6 -0.114 11.472 -4.841 1.00 0.00 A ATOM 78 HD1 PRO A 6 0.642 10.951 -6.361 1.00 0.00 A ATOM 79 HG2 PRO A 6 -0.749 13.509 -5.711 1.00 0.00 A ATOM 80 HG1 PRO A 6 -0.721 12.594 -7.230 1.00 0.00 A ATOM 81 N PRO A 6 1.787 12.314 -5.221 1.00 0.00 A ATOM 82 O PRO A 6 1.642 14.543 -3.649 1.00 0.00 A ATOM 83 C SER A 7 1.784 18.332 -5.085 1.00 0.00 A ATOM 84 CA SER A 7 2.366 17.121 -4.363 1.00 0.00 A ATOM 85 CB SER A 7 3.780 17.437 -3.871 1.00 0.00 A ATOM 86 HN SER A 7 2.674 16.058 -6.168 1.00 0.00 A ATOM 87 HA SER A 7 1.741 16.889 -3.513 1.00 0.00 A ATOM 88 HB2 SER A 7 4.244 16.531 -3.513 1.00 0.00 A ATOM 89 HB1 SER A 7 4.360 17.842 -4.687 1.00 0.00 A ATOM 90 HG SER A 7 4.365 19.097 -3.011 1.00 0.00 A ATOM 91 N SER A 7 2.383 15.954 -5.237 1.00 0.00 A ATOM 92 O SER A 7 2.259 19.456 -4.919 1.00 0.00 A ATOM 93 OG SER A 7 3.753 18.384 -2.816 1.00 0.00 A ATOM 94 C CYS A 8 -1.410 18.975 -6.657 1.00 0.00 A ATOM 95 CA CYS A 8 0.104 19.165 -6.638 1.00 0.00 A ATOM 96 CB CYS A 8 0.641 19.210 -8.070 1.00 0.00 A ATOM 97 HN CYS A 8 0.418 17.177 -5.980 1.00 0.00 A ATOM 98 HA CYS A 8 0.332 20.099 -6.148 1.00 0.00 A ATOM 99 HB2 CYS A 8 1.629 18.774 -8.090 1.00 0.00 A ATOM 100 HB1 CYS A 8 -0.013 18.636 -8.710 1.00 0.00 A ATOM 101 N CYS A 8 0.752 18.095 -5.889 1.00 0.00 A ATOM 102 O CYS A 8 -1.913 17.891 -6.364 1.00 0.00 A ATOM 103 SG CYS A 8 0.764 20.890 -8.765 1.00 0.00 A ATOM 104 C GLN A 9 -4.103 20.637 -8.339 1.00 0.00 A ATOM 105 CA GLN A 9 -3.586 19.989 -7.059 1.00 0.00 A ATOM 106 CB GLN A 9 -4.188 20.688 -5.840 1.00 0.00 A ATOM 107 CD GLN A 9 -5.230 20.285 -3.574 1.00 0.00 A ATOM 108 CG GLN A 9 -4.204 19.823 -4.589 1.00 0.00 A ATOM 109 HN GLN A 9 -1.670 20.874 -7.225 1.00 0.00 A ATOM 110 HA GLN A 9 -3.882 18.951 -7.051 1.00 0.00 A ATOM 111 HB2 GLN A 9 -3.614 21.578 -5.629 1.00 0.00 A ATOM 112 HB1 GLN A 9 -5.205 20.971 -6.068 1.00 0.00 A ATOM 113 HE21 GLN A 9 -6.283 18.620 -3.843 1.00 0.00 A ATOM 114 HE22 GLN A 9 -6.928 19.739 -2.696 1.00 0.00 A ATOM 115 HG2 GLN A 9 -4.433 18.807 -4.872 1.00 0.00 A ATOM 116 HG1 GLN A 9 -3.226 19.857 -4.132 1.00 0.00 A ATOM 117 N GLN A 9 -2.129 20.038 -7.003 1.00 0.00 A ATOM 118 NE2 GLN A 9 -6.251 19.466 -3.348 1.00 0.00 A ATOM 119 O GLN A 9 -3.340 21.239 -9.095 1.00 0.00 A ATOM 120 OE1 GLN A 9 -5.108 21.367 -2.997 1.00 0.00 A ATOM 121 C LYS A 10 -5.474 20.440 -11.032 1.00 0.00 A ATOM 122 CA LYS A 10 -6.025 21.084 -9.764 1.00 0.00 A ATOM 123 CB LYS A 10 -5.794 22.596 -9.806 1.00 0.00 A ATOM 124 CD LYS A 10 -6.495 24.734 -8.689 1.00 0.00 A ATOM 125 CE LYS A 10 -5.292 25.659 -8.798 1.00 0.00 A ATOM 126 CG LYS A 10 -6.070 23.290 -8.483 1.00 0.00 A ATOM 127 HN LYS A 10 -5.961 20.018 -7.936 1.00 0.00 A ATOM 128 HA LYS A 10 -7.086 20.892 -9.710 1.00 0.00 A ATOM 129 HB2 LYS A 10 -4.766 22.784 -10.079 1.00 0.00 A ATOM 130 HB1 LYS A 10 -6.442 23.027 -10.556 1.00 0.00 A ATOM 131 HD2 LYS A 10 -7.072 24.805 -9.599 1.00 0.00 A ATOM 132 HD1 LYS A 10 -7.102 25.045 -7.850 1.00 0.00 A ATOM 133 HE2 LYS A 10 -5.338 26.383 -7.999 1.00 0.00 A ATOM 134 HE1 LYS A 10 -4.392 25.070 -8.699 1.00 0.00 A ATOM 135 HG2 LYS A 10 -6.860 22.764 -7.968 1.00 0.00 A ATOM 136 HG1 LYS A 10 -5.172 23.271 -7.882 1.00 0.00 A ATOM 137 HZ1 LYS A 10 -5.903 27.195 -10.075 1.00 0.00 A ATOM 138 HZ2 LYS A 10 -5.561 25.741 -10.868 1.00 0.00 A ATOM 139 HZ3 LYS A 10 -4.298 26.713 -10.303 1.00 0.00 A ATOM 140 N LYS A 10 -5.404 20.510 -8.576 1.00 0.00 A ATOM 141 NZ LYS A 10 -5.261 26.377 -10.102 1.00 0.00 A ATOM 142 O LYS A 10 -4.776 19.428 -10.973 1.00 0.00 A ATOM 143 C GLY A 11 -3.809 20.352 -13.481 1.00 0.00 A ATOM 144 CA GLY A 11 -5.317 20.504 -13.444 1.00 0.00 A ATOM 145 HN GLY A 11 -6.351 21.838 -12.165 1.00 0.00 A ATOM 146 HA2 GLY A 11 -5.770 19.538 -13.610 1.00 0.00 A ATOM 147 HA1 GLY A 11 -5.619 21.173 -14.237 1.00 0.00 A ATOM 148 N GLY A 11 -5.791 21.034 -12.179 1.00 0.00 A ATOM 149 O GLY A 11 -3.277 19.566 -14.265 1.00 0.00 A ATOM 150 C TYR A 12 -1.187 19.708 -12.041 1.00 0.00 A ATOM 151 CA TYR A 12 -1.663 21.055 -12.575 1.00 0.00 A ATOM 152 CB TYR A 12 -1.127 22.184 -11.693 1.00 0.00 A ATOM 153 CD1 TYR A 12 -2.375 24.085 -12.791 1.00 0.00 A ATOM 154 CD2 TYR A 12 -0.013 24.286 -12.541 1.00 0.00 A ATOM 155 CE1 TYR A 12 -2.421 25.326 -13.397 1.00 0.00 A ATOM 156 CE2 TYR A 12 -0.050 25.528 -13.144 1.00 0.00 A ATOM 157 CG TYR A 12 -1.173 23.543 -12.354 1.00 0.00 A ATOM 158 CZ TYR A 12 -1.256 26.043 -13.571 1.00 0.00 A ATOM 159 HN TYR A 12 -3.600 21.714 -12.033 1.00 0.00 A ATOM 160 HA TYR A 12 -1.286 21.186 -13.578 1.00 0.00 A ATOM 161 HB2 TYR A 12 -1.715 22.236 -10.789 1.00 0.00 A ATOM 162 HB1 TYR A 12 -0.099 21.974 -11.436 1.00 0.00 A ATOM 163 HD1 TYR A 12 -3.286 23.520 -12.653 1.00 0.00 A ATOM 164 HD2 TYR A 12 0.930 23.879 -12.206 1.00 0.00 A ATOM 165 HE1 TYR A 12 -3.366 25.730 -13.730 1.00 0.00 A ATOM 166 HE2 TYR A 12 0.862 26.090 -13.281 1.00 0.00 A ATOM 167 HH TYR A 12 -2.123 27.718 -13.947 1.00 0.00 A ATOM 168 N TYR A 12 -3.119 21.107 -12.633 1.00 0.00 A ATOM 169 O TYR A 12 -1.934 18.992 -11.374 1.00 0.00 A ATOM 170 OH TYR A 12 -1.298 27.280 -14.172 1.00 0.00 A ATOM 171 C PHE A 13 2.130 18.267 -11.596 1.00 0.00 A ATOM 172 CA PHE A 13 0.641 18.108 -11.891 1.00 0.00 A ATOM 173 CB PHE A 13 0.432 17.022 -12.948 1.00 0.00 A ATOM 174 CD1 PHE A 13 1.880 17.930 -14.785 1.00 0.00 A ATOM 175 CD2 PHE A 13 2.346 15.746 -13.950 1.00 0.00 A ATOM 176 CE1 PHE A 13 2.932 17.819 -15.674 1.00 0.00 A ATOM 177 CE2 PHE A 13 3.399 15.629 -14.837 1.00 0.00 A ATOM 178 CG PHE A 13 1.576 16.897 -13.914 1.00 0.00 A ATOM 179 CZ PHE A 13 3.692 16.666 -15.701 1.00 0.00 A ATOM 180 HN PHE A 13 0.610 19.982 -12.875 1.00 0.00 A ATOM 181 HA PHE A 13 0.136 17.817 -10.983 1.00 0.00 A ATOM 182 HB2 PHE A 13 0.309 16.069 -12.456 1.00 0.00 A ATOM 183 HB1 PHE A 13 -0.459 17.248 -13.514 1.00 0.00 A ATOM 184 HD1 PHE A 13 1.286 18.833 -14.765 1.00 0.00 A ATOM 185 HD2 PHE A 13 2.118 14.933 -13.276 1.00 0.00 A ATOM 186 HE1 PHE A 13 3.158 18.632 -16.348 1.00 0.00 A ATOM 187 HE2 PHE A 13 3.992 14.726 -14.856 1.00 0.00 A ATOM 188 HZ PHE A 13 4.515 16.577 -16.395 1.00 0.00 A ATOM 189 N PHE A 13 0.063 19.369 -12.339 1.00 0.00 A ATOM 190 O PHE A 13 2.814 19.119 -12.163 1.00 0.00 A ATOM 191 C PRO A 14 4.978 16.966 -11.410 1.00 0.00 A ATOM 192 CA PRO A 14 4.058 17.452 -10.295 1.00 0.00 A ATOM 193 CB PRO A 14 4.113 16.496 -9.101 1.00 0.00 A ATOM 194 CD PRO A 14 1.889 16.385 -9.971 1.00 0.00 A ATOM 195 CG PRO A 14 2.963 15.571 -9.303 1.00 0.00 A ATOM 196 HA PRO A 14 4.364 18.440 -9.982 1.00 0.00 A ATOM 197 HB2 PRO A 14 5.054 15.965 -9.105 1.00 0.00 A ATOM 198 HB1 PRO A 14 4.013 17.055 -8.183 1.00 0.00 A ATOM 199 HD2 PRO A 14 1.326 15.774 -10.661 1.00 0.00 A ATOM 200 HD1 PRO A 14 1.234 16.824 -9.232 1.00 0.00 A ATOM 201 HG2 PRO A 14 3.260 14.749 -9.937 1.00 0.00 A ATOM 202 HG1 PRO A 14 2.615 15.204 -8.349 1.00 0.00 A ATOM 203 N PRO A 14 2.645 17.426 -10.687 1.00 0.00 A ATOM 204 O PRO A 14 4.636 16.045 -12.152 1.00 0.00 A ATOM 205 C CYS A 15 7.785 15.892 -12.207 1.00 0.00 A ATOM 206 CA CYS A 15 7.115 17.221 -12.545 1.00 0.00 A ATOM 207 CB CYS A 15 8.174 18.316 -12.693 1.00 0.00 A ATOM 208 HN CYS A 15 6.361 18.317 -10.899 1.00 0.00 A ATOM 209 HA CYS A 15 6.587 17.115 -13.480 1.00 0.00 A ATOM 210 HB2 CYS A 15 8.148 18.951 -11.820 1.00 0.00 A ATOM 211 HB1 CYS A 15 9.148 17.856 -12.768 1.00 0.00 A ATOM 212 N CYS A 15 6.145 17.590 -11.521 1.00 0.00 A ATOM 213 O CYS A 15 8.929 15.859 -11.754 1.00 0.00 A ATOM 214 SG CYS A 15 7.946 19.377 -14.156 1.00 0.00 A ATOM 215 C GLY A 16 8.015 13.328 -10.691 1.00 0.00 A ATOM 216 CA GLY A 16 7.604 13.482 -12.142 1.00 0.00 A ATOM 217 HN GLY A 16 6.157 14.885 -12.791 1.00 0.00 A ATOM 218 HA2 GLY A 16 6.856 12.739 -12.375 1.00 0.00 A ATOM 219 HA1 GLY A 16 8.468 13.316 -12.768 1.00 0.00 A ATOM 220 N GLY A 16 7.064 14.798 -12.429 1.00 0.00 A ATOM 221 O GLY A 16 7.181 13.056 -9.829 1.00 0.00 A ATOM 222 C ASN A 17 10.199 14.742 -8.499 1.00 0.00 A ATOM 223 CA ASN A 17 9.825 13.376 -9.065 1.00 0.00 A ATOM 224 CB ASN A 17 11.045 12.453 -9.047 1.00 0.00 A ATOM 225 CG ASN A 17 10.968 11.414 -7.945 1.00 0.00 A ATOM 226 HN ASN A 17 9.922 13.716 -11.152 1.00 0.00 A ATOM 227 HA ASN A 17 9.049 12.944 -8.451 1.00 0.00 A ATOM 228 HB2 ASN A 17 11.115 11.940 -9.995 1.00 0.00 A ATOM 229 HB1 ASN A 17 11.935 13.045 -8.897 1.00 0.00 A ATOM 230 HD21 ASN A 17 11.817 10.060 -9.129 1.00 0.00 A ATOM 231 HD22 ASN A 17 11.408 9.518 -7.540 1.00 0.00 A ATOM 232 N ASN A 17 9.305 13.500 -10.422 1.00 0.00 A ATOM 233 ND2 ASN A 17 11.446 10.209 -8.234 1.00 0.00 A ATOM 234 O ASN A 17 10.298 14.917 -7.283 1.00 0.00 A ATOM 235 OD1 ASN A 17 10.484 11.691 -6.848 1.00 0.00 A ATOM 236 C LEU A 18 9.653 17.696 -8.150 1.00 0.00 A ATOM 237 CA LEU A 18 10.767 17.061 -8.976 1.00 0.00 A ATOM 238 CB LEU A 18 11.064 17.925 -10.203 1.00 0.00 A ATOM 239 CD1 LEU A 18 12.656 18.776 -11.942 1.00 0.00 A ATOM 240 CD2 LEU A 18 13.441 18.435 -9.591 1.00 0.00 A ATOM 241 CG LEU A 18 12.514 17.928 -10.687 1.00 0.00 A ATOM 242 HN LEU A 18 10.312 15.509 -10.341 1.00 0.00 A ATOM 243 HA LEU A 18 11.657 16.995 -8.368 1.00 0.00 A ATOM 244 HB2 LEU A 18 10.446 17.571 -11.014 1.00 0.00 A ATOM 245 HB1 LEU A 18 10.792 18.943 -9.963 1.00 0.00 A ATOM 246 HD11 LEU A 18 12.098 19.692 -11.823 1.00 0.00 A ATOM 247 HD12 LEU A 18 12.274 18.228 -12.791 1.00 0.00 A ATOM 248 HD13 LEU A 18 13.699 19.007 -12.103 1.00 0.00 A ATOM 249 HD21 LEU A 18 12.853 18.757 -8.744 1.00 0.00 A ATOM 250 HD22 LEU A 18 14.019 19.268 -9.965 1.00 0.00 A ATOM 251 HD23 LEU A 18 14.107 17.641 -9.287 1.00 0.00 A ATOM 252 HG LEU A 18 12.807 16.917 -10.933 1.00 0.00 A ATOM 253 N LEU A 18 10.405 15.709 -9.387 1.00 0.00 A ATOM 254 O LEU A 18 8.604 17.089 -7.932 1.00 0.00 A ATOM 255 C THR A 19 8.248 20.755 -7.698 1.00 0.00 A ATOM 256 CA THR A 19 8.905 19.640 -6.892 1.00 0.00 A ATOM 257 CB THR A 19 9.543 20.244 -5.627 1.00 0.00 A ATOM 258 CG2 THR A 19 10.573 21.302 -5.994 1.00 0.00 A ATOM 259 HN THR A 19 10.743 19.353 -7.901 1.00 0.00 A ATOM 260 HA THR A 19 8.145 18.935 -6.585 1.00 0.00 A ATOM 261 HB THR A 19 10.039 19.454 -5.081 1.00 0.00 A ATOM 262 HG1 THR A 19 8.403 20.275 -4.019 1.00 0.00 A ATOM 263 HG21 THR A 19 10.666 21.357 -7.068 1.00 0.00 A ATOM 264 HG22 THR A 19 11.528 21.040 -5.562 1.00 0.00 A ATOM 265 HG23 THR A 19 10.256 22.260 -5.611 1.00 0.00 A ATOM 266 N THR A 19 9.888 18.922 -7.693 1.00 0.00 A ATOM 267 O THR A 19 7.694 21.700 -7.134 1.00 0.00 A ATOM 268 OG1 THR A 19 8.532 20.824 -4.796 1.00 0.00 A ATOM 269 C LYS A 20 6.307 21.234 -10.313 1.00 0.00 A ATOM 270 CA LYS A 20 7.720 21.637 -9.905 1.00 0.00 A ATOM 271 CB LYS A 20 8.589 21.822 -11.151 1.00 0.00 A ATOM 272 CD LYS A 20 9.174 23.397 -13.018 1.00 0.00 A ATOM 273 CE LYS A 20 8.618 24.306 -14.104 1.00 0.00 A ATOM 274 CG LYS A 20 8.076 22.894 -12.097 1.00 0.00 A ATOM 275 HN LYS A 20 8.766 19.864 -9.411 1.00 0.00 A ATOM 276 HA LYS A 20 7.674 22.572 -9.367 1.00 0.00 A ATOM 277 HB2 LYS A 20 9.588 22.093 -10.841 1.00 0.00 A ATOM 278 HB1 LYS A 20 8.629 20.886 -11.689 1.00 0.00 A ATOM 279 HD2 LYS A 20 9.896 23.950 -12.436 1.00 0.00 A ATOM 280 HD1 LYS A 20 9.658 22.549 -13.483 1.00 0.00 A ATOM 281 HE2 LYS A 20 9.358 24.408 -14.883 1.00 0.00 A ATOM 282 HE1 LYS A 20 7.726 23.853 -14.511 1.00 0.00 A ATOM 283 HG2 LYS A 20 7.279 22.480 -12.697 1.00 0.00 A ATOM 284 HG1 LYS A 20 7.698 23.723 -11.515 1.00 0.00 A ATOM 285 HZ1 LYS A 20 7.532 25.581 -12.856 1.00 0.00 A ATOM 286 HZ2 LYS A 20 7.942 26.267 -14.347 1.00 0.00 A ATOM 287 HZ3 LYS A 20 9.119 26.093 -13.145 1.00 0.00 A ATOM 288 N LYS A 20 8.311 20.640 -9.020 1.00 0.00 A ATOM 289 NZ LYS A 20 8.280 25.656 -13.576 1.00 0.00 A ATOM 290 O LYS A 20 5.968 20.050 -10.328 1.00 0.00 A ATOM 291 C CYS A 21 3.815 22.629 -12.400 1.00 0.00 A ATOM 292 CA CYS A 21 4.110 21.974 -11.054 1.00 0.00 A ATOM 293 CB CYS A 21 3.137 22.497 -9.995 1.00 0.00 A ATOM 294 HN CYS A 21 5.814 23.148 -10.612 1.00 0.00 A ATOM 295 HA CYS A 21 3.982 20.906 -11.151 1.00 0.00 A ATOM 296 HB2 CYS A 21 3.578 23.353 -9.505 1.00 0.00 A ATOM 297 HB1 CYS A 21 2.219 22.799 -10.478 1.00 0.00 A ATOM 298 N CYS A 21 5.486 22.225 -10.644 1.00 0.00 A ATOM 299 O CYS A 21 3.994 23.836 -12.568 1.00 0.00 A ATOM 300 SG CYS A 21 2.713 21.280 -8.708 1.00 0.00 A ATOM 301 C LEU A 22 1.541 22.558 -14.835 1.00 0.00 A ATOM 302 CA LEU A 22 3.041 22.326 -14.688 1.00 0.00 A ATOM 303 CB LEU A 22 3.523 21.340 -15.754 1.00 0.00 A ATOM 304 CD1 LEU A 22 5.573 20.088 -16.470 1.00 0.00 A ATOM 305 CD2 LEU A 22 5.139 22.384 -17.362 1.00 0.00 A ATOM 306 CG LEU A 22 4.992 21.459 -16.163 1.00 0.00 A ATOM 307 HN LEU A 22 3.240 20.872 -13.162 1.00 0.00 A ATOM 308 HA LEU A 22 3.554 23.267 -14.820 1.00 0.00 A ATOM 309 HB2 LEU A 22 3.364 20.342 -15.377 1.00 0.00 A ATOM 310 HB1 LEU A 22 2.919 21.490 -16.638 1.00 0.00 A ATOM 311 HD11 LEU A 22 5.274 19.390 -15.702 1.00 0.00 A ATOM 312 HD12 LEU A 22 6.651 20.152 -16.498 1.00 0.00 A ATOM 313 HD13 LEU A 22 5.207 19.748 -17.428 1.00 0.00 A ATOM 314 HD21 LEU A 22 6.176 22.425 -17.659 1.00 0.00 A ATOM 315 HD22 LEU A 22 4.800 23.375 -17.097 1.00 0.00 A ATOM 316 HD23 LEU A 22 4.545 22.007 -18.182 1.00 0.00 A ATOM 317 HG LEU A 22 5.554 21.883 -15.342 1.00 0.00 A ATOM 318 N LEU A 22 3.362 21.825 -13.356 1.00 0.00 A ATOM 319 O LEU A 22 0.725 21.986 -14.113 1.00 0.00 A ATOM 320 C PRO A 23 -0.998 22.572 -16.677 1.00 0.00 A ATOM 321 CA PRO A 23 -0.238 23.743 -16.063 1.00 0.00 A ATOM 322 CB PRO A 23 -0.149 24.904 -17.057 1.00 0.00 A ATOM 323 CD PRO A 23 2.085 24.135 -16.695 1.00 0.00 A ATOM 324 CG PRO A 23 1.168 24.727 -17.729 1.00 0.00 A ATOM 325 HA PRO A 23 -0.746 24.071 -15.168 1.00 0.00 A ATOM 326 HB2 PRO A 23 -0.966 24.839 -17.762 1.00 0.00 A ATOM 327 HB1 PRO A 23 -0.198 25.842 -16.526 1.00 0.00 A ATOM 328 HD2 PRO A 23 2.784 23.454 -17.156 1.00 0.00 A ATOM 329 HD1 PRO A 23 2.610 24.916 -16.165 1.00 0.00 A ATOM 330 HG2 PRO A 23 1.065 24.055 -18.568 1.00 0.00 A ATOM 331 HG1 PRO A 23 1.543 25.685 -18.058 1.00 0.00 A ATOM 332 N PRO A 23 1.166 23.417 -15.796 1.00 0.00 A ATOM 333 O PRO A 23 -0.400 21.572 -17.075 1.00 0.00 A ATOM 334 C ARG A 24 -3.041 21.624 -18.837 1.00 0.00 A ATOM 335 CA ARG A 24 -3.160 21.656 -17.316 1.00 0.00 A ATOM 336 CB ARG A 24 -4.620 21.872 -16.913 1.00 0.00 A ATOM 337 CD ARG A 24 -6.131 22.560 -18.799 1.00 0.00 A ATOM 338 CG ARG A 24 -5.284 23.036 -17.629 1.00 0.00 A ATOM 339 CZ ARG A 24 -8.464 21.936 -19.259 1.00 0.00 A ATOM 340 HN ARG A 24 -2.737 23.525 -16.417 1.00 0.00 A ATOM 341 HA ARG A 24 -2.822 20.710 -16.920 1.00 0.00 A ATOM 342 HB2 ARG A 24 -5.179 20.975 -17.135 1.00 0.00 A ATOM 343 HB1 ARG A 24 -4.663 22.059 -15.850 1.00 0.00 A ATOM 344 HD2 ARG A 24 -6.095 23.305 -19.579 1.00 0.00 A ATOM 345 HD1 ARG A 24 -5.721 21.632 -19.169 1.00 0.00 A ATOM 346 HE ARG A 24 -7.767 22.511 -17.481 1.00 0.00 A ATOM 347 HG2 ARG A 24 -5.918 23.562 -16.931 1.00 0.00 A ATOM 348 HG1 ARG A 24 -4.519 23.703 -17.997 1.00 0.00 A ATOM 349 HH11 ARG A 24 -7.226 21.831 -20.852 1.00 0.00 A ATOM 350 HH12 ARG A 24 -8.873 21.394 -21.162 1.00 0.00 A ATOM 351 HH21 ARG A 24 -9.939 21.938 -17.877 1.00 0.00 A ATOM 352 HH22 ARG A 24 -10.416 21.456 -19.470 1.00 0.00 A ATOM 353 N ARG A 24 -2.318 22.704 -16.751 1.00 0.00 A ATOM 354 NE ARG A 24 -7.523 22.344 -18.414 1.00 0.00 A ATOM 355 NH1 ARG A 24 -8.163 21.702 -20.529 1.00 0.00 A ATOM 356 NH2 ARG A 24 -9.709 21.762 -18.834 1.00 0.00 A ATOM 357 O ARG A 24 -3.277 20.594 -19.466 1.00 0.00 A ATOM 358 C ALA A 25 -1.310 22.070 -21.348 1.00 0.00 A ATOM 359 CA ALA A 25 -2.521 22.862 -20.866 1.00 0.00 A ATOM 360 CB ALA A 25 -2.400 24.320 -21.283 1.00 0.00 A ATOM 361 HN ALA A 25 -2.499 23.548 -18.865 1.00 0.00 A ATOM 362 HA ALA A 25 -3.411 22.455 -21.325 1.00 0.00 A ATOM 363 HB1 ALA A 25 -1.478 24.729 -20.896 1.00 0.00 A ATOM 364 HB2 ALA A 25 -2.400 24.388 -22.361 1.00 0.00 A ATOM 365 HB3 ALA A 25 -3.236 24.878 -20.887 1.00 0.00 A ATOM 366 N ALA A 25 -2.673 22.760 -19.420 1.00 0.00 A ATOM 367 O ALA A 25 -1.154 21.823 -22.544 1.00 0.00 A ATOM 368 C PHE A 26 0.391 19.677 -21.565 1.00 0.00 A ATOM 369 CA PHE A 26 0.742 20.912 -20.740 1.00 0.00 A ATOM 370 CB PHE A 26 1.474 20.495 -19.463 1.00 0.00 A ATOM 371 CD1 PHE A 26 -0.291 19.030 -18.446 1.00 0.00 A ATOM 372 CD2 PHE A 26 1.866 18.095 -18.843 1.00 0.00 A ATOM 373 CE1 PHE A 26 -0.723 17.822 -17.932 1.00 0.00 A ATOM 374 CE2 PHE A 26 1.439 16.884 -18.331 1.00 0.00 A ATOM 375 CG PHE A 26 1.007 19.181 -18.906 1.00 0.00 A ATOM 376 CZ PHE A 26 0.143 16.747 -17.876 1.00 0.00 A ATOM 377 HN PHE A 26 -0.636 21.903 -19.474 1.00 0.00 A ATOM 378 HA PHE A 26 1.389 21.549 -21.324 1.00 0.00 A ATOM 379 HB2 PHE A 26 2.530 20.409 -19.673 1.00 0.00 A ATOM 380 HB1 PHE A 26 1.322 21.250 -18.706 1.00 0.00 A ATOM 381 HD1 PHE A 26 -0.970 19.869 -18.490 1.00 0.00 A ATOM 382 HD2 PHE A 26 2.881 18.201 -19.200 1.00 0.00 A ATOM 383 HE1 PHE A 26 -1.738 17.718 -17.577 1.00 0.00 A ATOM 384 HE2 PHE A 26 2.119 16.046 -18.289 1.00 0.00 A ATOM 385 HZ PHE A 26 -0.193 15.803 -17.475 1.00 0.00 A ATOM 386 N PHE A 26 -0.456 21.675 -20.410 1.00 0.00 A ATOM 387 O PHE A 26 1.218 19.165 -22.319 1.00 0.00 A ATOM 388 C HIS A 27 -1.146 18.228 -23.650 1.00 0.00 A ATOM 389 CA HIS A 27 -1.304 18.029 -22.145 1.00 0.00 A ATOM 390 CB HIS A 27 -2.766 17.735 -21.808 1.00 0.00 A ATOM 391 CD2 HIS A 27 -4.151 16.862 -23.820 1.00 0.00 A ATOM 392 CE1 HIS A 27 -3.933 14.712 -23.451 1.00 0.00 A ATOM 393 CG HIS A 27 -3.394 16.715 -22.707 1.00 0.00 A ATOM 394 HN HIS A 27 -1.456 19.656 -20.799 1.00 0.00 A ATOM 395 HA HIS A 27 -0.698 17.189 -21.840 1.00 0.00 A ATOM 396 HB2 HIS A 27 -2.828 17.366 -20.795 1.00 0.00 A ATOM 397 HB1 HIS A 27 -3.338 18.648 -21.889 1.00 0.00 A ATOM 398 HD1 HIS A 27 -2.785 14.929 -21.772 1.00 0.00 A ATOM 399 HD2 HIS A 27 -4.448 17.797 -24.275 1.00 0.00 A ATOM 400 HE1 HIS A 27 -4.015 13.640 -23.546 1.00 0.00 A ATOM 401 N HIS A 27 -0.842 19.204 -21.415 1.00 0.00 A ATOM 402 ND1 HIS A 27 -3.277 15.357 -22.502 1.00 0.00 A ATOM 403 NE2 HIS A 27 -4.473 15.603 -24.263 1.00 0.00 A ATOM 404 O HIS A 27 -1.966 18.888 -24.288 1.00 0.00 A ATOM 405 C CYS A 28 0.147 19.228 -26.082 1.00 0.00 A ATOM 406 CA CYS A 28 0.179 17.768 -25.639 1.00 0.00 A ATOM 407 CB CYS A 28 -0.845 16.958 -26.436 1.00 0.00 A ATOM 408 HN CYS A 28 0.531 17.139 -23.648 1.00 0.00 A ATOM 409 HA CYS A 28 1.165 17.370 -25.826 1.00 0.00 A ATOM 410 HB2 CYS A 28 -1.839 17.235 -26.116 1.00 0.00 A ATOM 411 HB1 CYS A 28 -0.734 17.186 -27.486 1.00 0.00 A ATOM 412 N CYS A 28 -0.087 17.653 -24.210 1.00 0.00 A ATOM 413 O CYS A 28 -0.867 19.712 -26.585 1.00 0.00 A ATOM 414 SG CYS A 28 -0.683 15.155 -26.239 1.00 0.00 A ATOM 415 C ASP A 29 2.142 21.480 -27.579 1.00 0.00 A ATOM 416 CA ASP A 29 1.365 21.326 -26.275 1.00 0.00 A ATOM 417 CB ASP A 29 2.041 22.131 -25.165 1.00 0.00 A ATOM 418 CG ASP A 29 3.425 21.609 -24.832 1.00 0.00 A ATOM 419 HN ASP A 29 2.039 19.480 -25.488 1.00 0.00 A ATOM 420 HA ASP A 29 0.363 21.703 -26.421 1.00 0.00 A ATOM 421 HB2 ASP A 29 2.132 23.161 -25.480 1.00 0.00 A ATOM 422 HB1 ASP A 29 1.434 22.084 -24.273 1.00 0.00 A ATOM 423 N ASP A 29 1.264 19.922 -25.893 1.00 0.00 A ATOM 424 O ASP A 29 1.726 22.207 -28.479 1.00 0.00 A ATOM 425 OD1 ASP A 29 3.518 20.572 -24.142 1.00 0.00 A ATOM 426 OD2 ASP A 29 4.415 22.236 -25.263 1.00 0.00 A ATOM 427 C GLY A 30 5.561 20.613 -28.583 1.00 0.00 A ATOM 428 CA GLY A 30 4.093 20.866 -28.867 1.00 0.00 A ATOM 429 HN GLY A 30 3.558 20.227 -26.921 1.00 0.00 A ATOM 430 HA2 GLY A 30 3.743 20.131 -29.577 1.00 0.00 A ATOM 431 HA1 GLY A 30 3.987 21.850 -29.301 1.00 0.00 A ATOM 432 N GLY A 30 3.275 20.791 -27.671 1.00 0.00 A ATOM 433 O GLY A 30 6.324 20.259 -29.482 1.00 0.00 A ATOM 434 C LYS A 31 7.445 20.352 -25.422 1.00 0.00 A ATOM 435 CA LYS A 31 7.344 20.586 -26.926 1.00 0.00 A ATOM 436 CB LYS A 31 8.201 21.790 -27.325 1.00 0.00 A ATOM 437 CD LYS A 31 8.637 24.254 -27.105 1.00 0.00 A ATOM 438 CE LYS A 31 9.621 24.584 -25.993 1.00 0.00 A ATOM 439 CG LYS A 31 7.727 23.100 -26.718 1.00 0.00 A ATOM 440 HN LYS A 31 5.303 21.079 -26.656 1.00 0.00 A ATOM 441 HA LYS A 31 7.710 19.710 -27.440 1.00 0.00 A ATOM 442 HB2 LYS A 31 9.217 21.616 -27.004 1.00 0.00 A ATOM 443 HB1 LYS A 31 8.184 21.889 -28.401 1.00 0.00 A ATOM 444 HD2 LYS A 31 9.190 23.984 -27.992 1.00 0.00 A ATOM 445 HD1 LYS A 31 8.031 25.126 -27.308 1.00 0.00 A ATOM 446 HE2 LYS A 31 9.074 24.977 -25.150 1.00 0.00 A ATOM 447 HE1 LYS A 31 10.131 23.677 -25.701 1.00 0.00 A ATOM 448 HG2 LYS A 31 6.728 23.310 -27.072 1.00 0.00 A ATOM 449 HG1 LYS A 31 7.718 23.006 -25.642 1.00 0.00 A ATOM 450 HZ1 LYS A 31 11.124 25.255 -27.279 1.00 0.00 A ATOM 451 HZ2 LYS A 31 11.331 25.741 -25.673 1.00 0.00 A ATOM 452 HZ3 LYS A 31 10.166 26.494 -26.641 1.00 0.00 A ATOM 453 N LYS A 31 5.959 20.796 -27.328 1.00 0.00 A ATOM 454 NZ LYS A 31 10.631 25.589 -26.427 1.00 0.00 A ATOM 455 O LYS A 31 6.444 20.403 -24.708 1.00 0.00 A ATOM 456 C ASP A 32 8.429 21.049 -22.694 1.00 0.00 A ATOM 457 CA ASP A 32 8.891 19.858 -23.528 1.00 0.00 A ATOM 458 CB ASP A 32 10.374 19.585 -23.271 1.00 0.00 A ATOM 459 CG ASP A 32 10.886 18.389 -24.050 1.00 0.00 A ATOM 460 HN ASP A 32 9.419 20.070 -25.568 1.00 0.00 A ATOM 461 HA ASP A 32 8.319 18.990 -23.241 1.00 0.00 A ATOM 462 HB2 ASP A 32 10.949 20.452 -23.560 1.00 0.00 A ATOM 463 HB1 ASP A 32 10.520 19.395 -22.218 1.00 0.00 A ATOM 464 N ASP A 32 8.660 20.098 -24.948 1.00 0.00 A ATOM 465 O ASP A 32 8.583 22.201 -23.100 1.00 0.00 A ATOM 466 OD1 ASP A 32 10.832 18.426 -25.297 1.00 0.00 A ATOM 467 OD2 ASP A 32 11.341 17.417 -23.413 1.00 0.00 A ATOM 468 C ASP A 33 8.134 21.792 -19.314 1.00 0.00 A ATOM 469 CA ASP A 33 7.375 21.810 -20.637 1.00 0.00 A ATOM 470 CB ASP A 33 5.876 21.638 -20.382 1.00 0.00 A ATOM 471 CG ASP A 33 5.113 21.274 -21.640 1.00 0.00 A ATOM 472 HN ASP A 33 7.765 19.825 -21.260 1.00 0.00 A ATOM 473 HA ASP A 33 7.541 22.761 -21.120 1.00 0.00 A ATOM 474 HB2 ASP A 33 5.729 20.853 -19.654 1.00 0.00 A ATOM 475 HB1 ASP A 33 5.476 22.563 -19.994 1.00 0.00 A ATOM 476 N ASP A 33 7.860 20.763 -21.528 1.00 0.00 A ATOM 477 O ASP A 33 8.288 22.825 -18.660 1.00 0.00 A ATOM 478 OD1 ASP A 33 5.473 21.785 -22.722 1.00 0.00 A ATOM 479 OD2 ASP A 33 4.156 20.478 -21.544 1.00 0.00 A ATOM 480 C CYS A 34 10.844 20.636 -17.911 1.00 0.00 A ATOM 481 CA CYS A 34 9.346 20.459 -17.678 1.00 0.00 A ATOM 482 CB CYS A 34 9.074 19.084 -17.064 1.00 0.00 A ATOM 483 HN CYS A 34 8.449 19.825 -19.487 1.00 0.00 A ATOM 484 HA CYS A 34 9.008 21.222 -16.994 1.00 0.00 A ATOM 485 HB2 CYS A 34 8.020 18.862 -17.150 1.00 0.00 A ATOM 486 HB1 CYS A 34 9.638 18.339 -17.604 1.00 0.00 A ATOM 487 N CYS A 34 8.605 20.613 -18.924 1.00 0.00 A ATOM 488 O CYS A 34 11.452 21.584 -17.417 1.00 0.00 A ATOM 489 SG CYS A 34 9.523 18.953 -15.304 1.00 0.00 A ATOM 490 C GLY A 35 13.626 18.632 -18.349 1.00 0.00 A ATOM 491 CA GLY A 35 12.854 19.787 -18.954 1.00 0.00 A ATOM 492 HN GLY A 35 10.898 18.981 -19.036 1.00 0.00 A ATOM 493 HA2 GLY A 35 12.995 19.780 -20.025 1.00 0.00 A ATOM 494 HA1 GLY A 35 13.242 20.713 -18.556 1.00 0.00 A ATOM 495 N GLY A 35 11.433 19.715 -18.668 1.00 0.00 A ATOM 496 O GLY A 35 14.818 18.470 -18.608 1.00 0.00 A ATOM 497 C ASN A 36 13.241 15.389 -17.629 1.00 0.00 A ATOM 498 CA ASN A 36 13.577 16.682 -16.893 1.00 0.00 A ATOM 499 CB ASN A 36 13.129 16.582 -15.433 1.00 0.00 A ATOM 500 CG ASN A 36 11.760 15.947 -15.291 1.00 0.00 A ATOM 501 HN ASN A 36 11.998 18.008 -17.371 1.00 0.00 A ATOM 502 HA ASN A 36 14.646 16.833 -16.922 1.00 0.00 A ATOM 503 HB2 ASN A 36 13.841 15.983 -14.885 1.00 0.00 A ATOM 504 HB1 ASN A 36 13.093 17.573 -15.005 1.00 0.00 A ATOM 505 HD21 ASN A 36 12.391 14.875 -13.739 1.00 0.00 A ATOM 506 HD22 ASN A 36 10.742 14.637 -14.195 1.00 0.00 A ATOM 507 N ASN A 36 12.946 17.828 -17.539 1.00 0.00 A ATOM 508 ND2 ASN A 36 11.616 15.064 -14.309 1.00 0.00 A ATOM 509 O ASN A 36 13.985 14.412 -17.559 1.00 0.00 A ATOM 510 OD1 ASN A 36 10.842 16.246 -16.055 1.00 0.00 A ATOM 511 C GLY A 37 10.569 13.471 -18.395 1.00 0.00 A ATOM 512 CA GLY A 37 11.700 14.215 -19.076 1.00 0.00 A ATOM 513 HN GLY A 37 11.561 16.201 -18.355 1.00 0.00 A ATOM 514 HA2 GLY A 37 11.377 14.517 -20.061 1.00 0.00 A ATOM 515 HA1 GLY A 37 12.545 13.549 -19.174 1.00 0.00 A ATOM 516 N GLY A 37 12.115 15.392 -18.336 1.00 0.00 A ATOM 517 O GLY A 37 10.641 12.258 -18.203 1.00 0.00 A ATOM 518 C ALA A 38 7.063 14.087 -17.986 1.00 0.00 A ATOM 519 CA ALA A 38 8.368 13.602 -17.364 1.00 0.00 A ATOM 520 CB ALA A 38 8.394 13.917 -15.875 1.00 0.00 A ATOM 521 HN ALA A 38 9.521 15.163 -18.207 1.00 0.00 A ATOM 522 HA ALA A 38 8.435 12.530 -17.481 1.00 0.00 A ATOM 523 HB1 ALA A 38 9.357 14.332 -15.613 1.00 0.00 A ATOM 524 HB2 ALA A 38 7.618 14.631 -15.645 1.00 0.00 A ATOM 525 HB3 ALA A 38 8.228 13.010 -15.313 1.00 0.00 A ATOM 526 N ALA A 38 9.520 14.200 -18.027 1.00 0.00 A ATOM 527 O ALA A 38 6.198 13.286 -18.339 1.00 0.00 A ATOM 528 C ASP A 39 5.554 15.555 -20.148 1.00 0.00 A ATOM 529 CA ASP A 39 5.729 15.994 -18.698 1.00 0.00 A ATOM 530 CB ASP A 39 5.797 17.520 -18.618 1.00 0.00 A ATOM 531 CG ASP A 39 6.709 18.114 -19.674 1.00 0.00 A ATOM 532 HN ASP A 39 7.654 15.989 -17.817 1.00 0.00 A ATOM 533 HA ASP A 39 4.880 15.651 -18.126 1.00 0.00 A ATOM 534 HB2 ASP A 39 4.806 17.926 -18.756 1.00 0.00 A ATOM 535 HB1 ASP A 39 6.168 17.807 -17.645 1.00 0.00 A ATOM 536 N ASP A 39 6.929 15.402 -18.117 1.00 0.00 A ATOM 537 O ASP A 39 4.437 15.518 -20.664 1.00 0.00 A ATOM 538 OD1 ASP A 39 7.939 17.927 -19.570 1.00 0.00 A ATOM 539 OD2 ASP A 39 6.191 18.766 -20.605 1.00 0.00 A ATOM 540 C GLU A 40 5.661 13.628 -22.376 1.00 0.00 A ATOM 541 CA GLU A 40 6.633 14.790 -22.191 1.00 0.00 A ATOM 542 CB GLU A 40 8.032 14.377 -22.652 1.00 0.00 A ATOM 543 CD GLU A 40 8.543 16.299 -24.211 1.00 0.00 A ATOM 544 CG GLU A 40 8.945 15.554 -22.953 1.00 0.00 A ATOM 545 HN GLU A 40 7.525 15.274 -20.333 1.00 0.00 A ATOM 546 HA GLU A 40 6.297 15.623 -22.791 1.00 0.00 A ATOM 547 HB2 GLU A 40 8.491 13.780 -21.878 1.00 0.00 A ATOM 548 HB1 GLU A 40 7.941 13.781 -23.548 1.00 0.00 A ATOM 549 HG2 GLU A 40 8.912 16.241 -22.120 1.00 0.00 A ATOM 550 HG1 GLU A 40 9.954 15.188 -23.076 1.00 0.00 A ATOM 551 N GLU A 40 6.664 15.224 -20.799 1.00 0.00 A ATOM 552 O GLU A 40 5.005 13.514 -23.411 1.00 0.00 A ATOM 553 OE1 GLU A 40 7.507 16.996 -24.183 1.00 0.00 A ATOM 554 OE2 GLU A 40 9.264 16.184 -25.224 1.00 0.00 A ATOM 555 C GLU A 41 3.240 12.051 -21.631 1.00 0.00 A ATOM 556 CA GLU A 41 4.687 11.614 -21.418 1.00 0.00 A ATOM 557 CB GLU A 41 4.799 10.796 -20.130 1.00 0.00 A ATOM 558 CD GLU A 41 6.820 9.468 -20.860 1.00 0.00 A ATOM 559 CG GLU A 41 6.221 10.372 -19.800 1.00 0.00 A ATOM 560 HN GLU A 41 6.126 12.913 -20.567 1.00 0.00 A ATOM 561 HA GLU A 41 4.990 10.998 -22.251 1.00 0.00 A ATOM 562 HB2 GLU A 41 4.422 11.387 -19.308 1.00 0.00 A ATOM 563 HB1 GLU A 41 4.195 9.907 -20.228 1.00 0.00 A ATOM 564 HG2 GLU A 41 6.836 11.255 -19.713 1.00 0.00 A ATOM 565 HG1 GLU A 41 6.216 9.844 -18.858 1.00 0.00 A ATOM 566 N GLU A 41 5.577 12.768 -21.366 1.00 0.00 A ATOM 567 O GLU A 41 2.955 13.239 -21.778 1.00 0.00 A ATOM 568 OE1 GLU A 41 6.222 8.411 -21.146 1.00 0.00 A ATOM 569 OE2 GLU A 41 7.888 9.820 -21.404 1.00 0.00 A ATOM 570 C ASN A 42 0.667 11.974 -23.220 1.00 0.00 A ATOM 571 CA ASN A 42 0.914 11.366 -21.843 1.00 0.00 A ATOM 572 CB ASN A 42 0.408 12.315 -20.755 1.00 0.00 A ATOM 573 CG ASN A 42 -0.772 11.743 -19.992 1.00 0.00 A ATOM 574 HN ASN A 42 2.620 10.153 -21.524 1.00 0.00 A ATOM 575 HA ASN A 42 0.377 10.432 -21.773 1.00 0.00 A ATOM 576 HB2 ASN A 42 1.206 12.507 -20.053 1.00 0.00 A ATOM 577 HB1 ASN A 42 0.102 13.245 -21.210 1.00 0.00 A ATOM 578 HD21 ASN A 42 0.298 10.145 -19.487 1.00 0.00 A ATOM 579 HD22 ASN A 42 -1.327 10.177 -18.901 1.00 0.00 A ATOM 580 N ASN A 42 2.331 11.082 -21.647 1.00 0.00 A ATOM 581 ND2 ASN A 42 -0.581 10.570 -19.400 1.00 0.00 A ATOM 582 O ASN A 42 -0.347 12.634 -23.446 1.00 0.00 A ATOM 583 OD1 ASN A 42 -1.842 12.349 -19.937 1.00 0.00 A ATOM 584 C CYS A 43 2.267 11.408 -26.479 1.00 0.00 A ATOM 585 CA CYS A 43 1.486 12.273 -25.493 1.00 0.00 A ATOM 586 CB CYS A 43 1.994 13.715 -25.548 1.00 0.00 A ATOM 587 HN CYS A 43 2.388 11.214 -23.897 1.00 0.00 A ATOM 588 HA CYS A 43 0.442 12.257 -25.767 1.00 0.00 A ATOM 589 HB2 CYS A 43 1.827 14.184 -24.589 1.00 0.00 A ATOM 590 HB1 CYS A 43 3.053 13.707 -25.760 1.00 0.00 A ATOM 591 N CYS A 43 1.601 11.748 -24.137 1.00 0.00 A ATOM 592 O CYS A 43 2.697 11.882 -27.530 1.00 0.00 A ATOM 593 SG CYS A 43 1.181 14.741 -26.814 1.00 0.00 A ATOM 594 C GLY A 44 4.674 9.327 -26.810 1.00 0.00 A ATOM 595 CA GLY A 44 3.173 9.227 -26.996 1.00 0.00 A ATOM 596 HN GLY A 44 2.079 9.815 -25.281 1.00 0.00 A ATOM 597 HA2 GLY A 44 2.861 8.216 -26.781 1.00 0.00 A ATOM 598 HA1 GLY A 44 2.933 9.456 -28.024 1.00 0.00 A ATOM 599 N GLY A 44 2.445 10.137 -26.131 1.00 0.00 A ATOM 600 OT1 GLY A 44 5.124 10.128 -25.993 1.00 0.00 A TER ATOM 601 CA CA B 101 4.844 18.044 -23.201 1.00 0.00 B END
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