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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625707 |
6ena   |
34183 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.878 -6.389 -2.242 1.00 0.00 A ATOM 2 CA GLY A 1 -11.040 -6.911 -3.005 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.383 -8.465 -2.862 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.763 -7.880 -1.377 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.791 -8.828 -2.378 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.722 -7.143 -4.010 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.822 -6.166 -3.034 1.00 0.00 A ATOM 8 N GLY A 1 -11.543 -8.111 -2.365 1.00 0.00 A ATOM 9 O GLY A 1 -9.718 -6.721 -1.068 1.00 0.00 A ATOM 10 C CYS A 2 -7.877 -3.583 -2.563 1.00 0.00 A ATOM 11 CA CYS A 2 -7.915 -5.048 -2.229 1.00 0.00 A ATOM 12 CB CYS A 2 -6.644 -5.708 -2.752 1.00 0.00 A ATOM 13 HN CYS A 2 -9.221 -5.377 -3.815 1.00 0.00 A ATOM 14 HA CYS A 2 -7.986 -5.194 -1.161 1.00 0.00 A ATOM 15 HB2 CYS A 2 -5.797 -5.354 -2.182 1.00 0.00 A ATOM 16 HB1 CYS A 2 -6.727 -6.780 -2.645 1.00 0.00 A ATOM 17 N CYS A 2 -9.063 -5.615 -2.873 1.00 0.00 A ATOM 18 O CYS A 2 -8.744 -3.094 -3.289 1.00 0.00 A ATOM 19 SG CYS A 2 -6.320 -5.348 -4.515 1.00 0.00 A ATOM 20 C ILE A 3 -5.732 -1.553 -3.572 1.00 0.00 A ATOM 21 CA ILE A 3 -6.692 -1.533 -2.400 1.00 0.00 A ATOM 22 CB ILE A 3 -6.056 -0.729 -1.250 1.00 0.00 A ATOM 23 CD1 ILE A 3 -6.306 -0.158 1.206 1.00 0.00 A ATOM 24 CG1 ILE A 3 -6.903 -0.850 0.011 1.00 0.00 A ATOM 25 CG2 ILE A 3 -5.912 0.740 -1.649 1.00 0.00 A ATOM 26 HN ILE A 3 -6.347 -3.305 -1.354 1.00 0.00 A ATOM 27 HA ILE A 3 -7.628 -1.083 -2.692 1.00 0.00 A ATOM 28 HB ILE A 3 -5.076 -1.138 -1.058 1.00 0.00 A ATOM 29 HD11 ILE A 3 -5.324 -0.562 1.404 1.00 0.00 A ATOM 30 HD12 ILE A 3 -6.942 -0.324 2.061 1.00 0.00 A ATOM 31 HD13 ILE A 3 -6.233 0.899 1.001 1.00 0.00 A ATOM 32 HG12 ILE A 3 -7.871 -0.412 -0.180 1.00 0.00 A ATOM 33 HG11 ILE A 3 -7.027 -1.896 0.253 1.00 0.00 A ATOM 34 HG21 ILE A 3 -5.482 1.297 -0.829 1.00 0.00 A ATOM 35 HG22 ILE A 3 -6.881 1.147 -1.897 1.00 0.00 A ATOM 36 HG23 ILE A 3 -5.261 0.807 -2.509 1.00 0.00 A ATOM 37 N ILE A 3 -6.925 -2.889 -2.034 1.00 0.00 A ATOM 38 O ILE A 3 -4.708 -2.282 -3.538 1.00 0.00 A ATOM 39 C ALA A 4 -4.003 0.068 -5.471 1.00 0.00 A ATOM 40 CA ALA A 4 -5.245 -0.736 -5.782 1.00 0.00 A ATOM 41 CB ALA A 4 -6.018 -0.109 -6.927 1.00 0.00 A ATOM 42 HN ALA A 4 -6.896 -0.296 -4.554 1.00 0.00 A ATOM 43 HA ALA A 4 -4.959 -1.739 -6.060 1.00 0.00 A ATOM 44 HB1 ALA A 4 -6.306 0.896 -6.656 1.00 0.00 A ATOM 45 HB2 ALA A 4 -6.902 -0.696 -7.129 1.00 0.00 A ATOM 46 HB3 ALA A 4 -5.395 -0.080 -7.808 1.00 0.00 A ATOM 47 N ALA A 4 -6.067 -0.819 -4.603 1.00 0.00 A ATOM 48 O ALA A 4 -4.026 0.968 -4.616 1.00 0.00 A ATOM 49 C THR A 5 -1.717 1.832 -6.438 1.00 0.00 A ATOM 50 CA THR A 5 -1.719 0.433 -5.852 1.00 0.00 A ATOM 51 CB THR A 5 -0.504 -0.391 -6.242 1.00 0.00 A ATOM 52 CG2 THR A 5 -0.473 -1.654 -5.418 1.00 0.00 A ATOM 53 HN THR A 5 -2.946 -0.934 -6.818 1.00 0.00 A ATOM 54 HA THR A 5 -1.707 0.563 -4.783 1.00 0.00 A ATOM 55 HB THR A 5 0.361 0.201 -5.978 1.00 0.00 A ATOM 56 HG1 THR A 5 -0.720 0.066 -8.126 1.00 0.00 A ATOM 57 HG21 THR A 5 -0.384 -1.401 -4.371 1.00 0.00 A ATOM 58 HG22 THR A 5 0.368 -2.258 -5.719 1.00 0.00 A ATOM 59 HG23 THR A 5 -1.388 -2.205 -5.574 1.00 0.00 A ATOM 60 N THR A 5 -2.930 -0.240 -6.124 1.00 0.00 A ATOM 61 O THR A 5 -2.105 2.047 -7.587 1.00 0.00 A ATOM 62 OG1 THR A 5 -0.566 -0.747 -7.628 1.00 0.00 A ATOM 63 C GLY A 6 -2.523 4.811 -5.190 1.00 0.00 A ATOM 64 CA GLY A 6 -1.407 4.160 -5.980 1.00 0.00 A ATOM 65 HN GLY A 6 -0.890 2.502 -4.785 1.00 0.00 A ATOM 66 HA2 GLY A 6 -0.471 4.652 -5.766 1.00 0.00 A ATOM 67 HA1 GLY A 6 -1.631 4.248 -7.033 1.00 0.00 A ATOM 68 N GLY A 6 -1.309 2.768 -5.631 1.00 0.00 A ATOM 69 O GLY A 6 -2.628 6.033 -5.117 1.00 0.00 A ATOM 70 C SER A 7 -4.037 4.500 -2.324 1.00 0.00 A ATOM 71 CA SER A 7 -4.456 4.456 -3.799 1.00 0.00 A ATOM 72 CB SER A 7 -5.681 3.580 -4.010 1.00 0.00 A ATOM 73 HN SER A 7 -3.296 3.016 -4.744 1.00 0.00 A ATOM 74 HA SER A 7 -4.689 5.460 -4.115 1.00 0.00 A ATOM 75 HB2 SER A 7 -5.467 2.576 -3.673 1.00 0.00 A ATOM 76 HB1 SER A 7 -6.518 3.979 -3.459 1.00 0.00 A ATOM 77 HG SER A 7 -5.365 4.080 -5.855 1.00 0.00 A ATOM 78 N SER A 7 -3.378 3.985 -4.620 1.00 0.00 A ATOM 79 O SER A 7 -3.049 3.847 -1.925 1.00 0.00 A ATOM 80 OG SER A 7 -6.018 3.539 -5.391 1.00 0.00 A ATOM 81 C PHE A 8 -4.856 4.212 0.668 1.00 0.00 A ATOM 82 CA PHE A 8 -4.548 5.482 -0.130 1.00 0.00 A ATOM 83 CB PHE A 8 -5.445 6.652 0.333 1.00 0.00 A ATOM 84 CD1 PHE A 8 -4.352 7.754 2.310 1.00 0.00 A ATOM 85 CD2 PHE A 8 -6.390 6.575 2.666 1.00 0.00 A ATOM 86 CE1 PHE A 8 -4.310 8.089 3.647 1.00 0.00 A ATOM 87 CE2 PHE A 8 -6.354 6.903 4.006 1.00 0.00 A ATOM 88 CG PHE A 8 -5.386 6.994 1.802 1.00 0.00 A ATOM 89 CZ PHE A 8 -5.311 7.662 4.496 1.00 0.00 A ATOM 90 HN PHE A 8 -5.539 5.742 -1.955 1.00 0.00 A ATOM 91 HA PHE A 8 -3.516 5.763 0.018 1.00 0.00 A ATOM 92 HB2 PHE A 8 -5.163 7.542 -0.210 1.00 0.00 A ATOM 93 HB1 PHE A 8 -6.470 6.413 0.088 1.00 0.00 A ATOM 94 HD1 PHE A 8 -3.562 8.085 1.648 1.00 0.00 A ATOM 95 HD2 PHE A 8 -7.204 5.980 2.280 1.00 0.00 A ATOM 96 HE1 PHE A 8 -3.493 8.684 4.024 1.00 0.00 A ATOM 97 HE2 PHE A 8 -7.139 6.567 4.667 1.00 0.00 A ATOM 98 HZ PHE A 8 -5.280 7.927 5.544 1.00 0.00 A ATOM 99 N PHE A 8 -4.776 5.274 -1.555 1.00 0.00 A ATOM 100 O PHE A 8 -5.886 3.560 0.451 1.00 0.00 A ATOM 101 C CYS A 9 -4.241 3.103 3.853 1.00 0.00 A ATOM 102 CA CYS A 9 -4.180 2.692 2.391 1.00 0.00 A ATOM 103 CB CYS A 9 -3.008 1.711 2.250 1.00 0.00 A ATOM 104 HN CYS A 9 -3.156 4.400 1.655 1.00 0.00 A ATOM 105 HA CYS A 9 -5.091 2.193 2.101 1.00 0.00 A ATOM 106 HB2 CYS A 9 -3.340 0.720 2.523 1.00 0.00 A ATOM 107 HB1 CYS A 9 -2.672 1.704 1.223 1.00 0.00 A ATOM 108 N CYS A 9 -3.977 3.857 1.563 1.00 0.00 A ATOM 109 O CYS A 9 -3.811 4.208 4.230 1.00 0.00 A ATOM 110 SG CYS A 9 -1.564 2.130 3.310 1.00 0.00 A ATOM 111 C THR A 10 -3.706 1.377 6.625 1.00 0.00 A ATOM 112 CA THR A 10 -4.686 2.423 6.081 1.00 0.00 A ATOM 113 CB THR A 10 -6.064 2.360 6.782 1.00 0.00 A ATOM 114 CG2 THR A 10 -6.899 3.578 6.408 1.00 0.00 A ATOM 115 HN THR A 10 -5.315 1.490 4.326 1.00 0.00 A ATOM 116 HA THR A 10 -4.243 3.398 6.236 1.00 0.00 A ATOM 117 HB THR A 10 -5.911 2.360 7.851 1.00 0.00 A ATOM 118 HG1 THR A 10 -7.605 1.167 6.891 1.00 0.00 A ATOM 119 HG21 THR A 10 -7.858 3.535 6.901 1.00 0.00 A ATOM 120 HG22 THR A 10 -7.044 3.594 5.337 1.00 0.00 A ATOM 121 HG23 THR A 10 -6.378 4.477 6.705 1.00 0.00 A ATOM 122 N THR A 10 -4.793 2.247 4.669 1.00 0.00 A ATOM 123 O THR A 10 -2.987 1.609 7.609 1.00 0.00 A ATOM 124 OG1 THR A 10 -6.770 1.162 6.405 1.00 0.00 A ATOM 125 C LEU A 11 -2.250 -1.459 4.930 1.00 0.00 A ATOM 126 CA LEU A 11 -2.754 -0.855 6.238 1.00 0.00 A ATOM 127 CB LEU A 11 -3.475 -1.952 7.044 1.00 0.00 A ATOM 128 CD1 LEU A 11 -4.771 -2.739 9.037 1.00 0.00 A ATOM 129 CD2 LEU A 11 -2.807 -1.243 9.366 1.00 0.00 A ATOM 130 CG LEU A 11 -3.975 -1.586 8.450 1.00 0.00 A ATOM 131 HN LEU A 11 -4.250 0.112 5.165 1.00 0.00 A ATOM 132 HA LEU A 11 -1.920 -0.476 6.810 1.00 0.00 A ATOM 133 HB2 LEU A 11 -4.324 -2.281 6.467 1.00 0.00 A ATOM 134 HB1 LEU A 11 -2.793 -2.783 7.138 1.00 0.00 A ATOM 135 HD11 LEU A 11 -4.143 -3.616 9.099 1.00 0.00 A ATOM 136 HD12 LEU A 11 -5.621 -2.950 8.403 1.00 0.00 A ATOM 137 HD13 LEU A 11 -5.116 -2.472 10.024 1.00 0.00 A ATOM 138 HD21 LEU A 11 -2.276 -0.390 8.971 1.00 0.00 A ATOM 139 HD22 LEU A 11 -2.135 -2.086 9.427 1.00 0.00 A ATOM 140 HD23 LEU A 11 -3.179 -1.009 10.352 1.00 0.00 A ATOM 141 HG LEU A 11 -4.625 -0.725 8.383 1.00 0.00 A ATOM 142 N LEU A 11 -3.652 0.239 5.935 1.00 0.00 A ATOM 143 O LEU A 11 -3.006 -1.550 3.961 1.00 0.00 A ATOM 144 C SER A 12 -1.087 -3.799 3.343 1.00 0.00 A ATOM 145 CA SER A 12 -0.358 -2.517 3.756 1.00 0.00 A ATOM 146 CB SER A 12 1.082 -2.833 4.127 1.00 0.00 A ATOM 147 HN SER A 12 -0.436 -1.757 5.714 1.00 0.00 A ATOM 148 HA SER A 12 -0.346 -1.818 2.931 1.00 0.00 A ATOM 149 HB2 SER A 12 1.501 -3.490 3.380 1.00 0.00 A ATOM 150 HB1 SER A 12 1.655 -1.919 4.182 1.00 0.00 A ATOM 151 HG SER A 12 1.514 -4.365 5.257 1.00 0.00 A ATOM 152 N SER A 12 -0.996 -1.884 4.916 1.00 0.00 A ATOM 153 O SER A 12 -1.114 -4.172 2.168 1.00 0.00 A ATOM 154 OG SER A 12 1.131 -3.484 5.387 1.00 0.00 A ATOM 155 C LYS A 13 -3.558 -5.527 3.179 1.00 0.00 A ATOM 156 CA LYS A 13 -2.450 -5.676 4.193 1.00 0.00 A ATOM 157 CB LYS A 13 -3.107 -6.072 5.521 1.00 0.00 A ATOM 158 CD LYS A 13 -1.318 -5.390 7.204 1.00 0.00 A ATOM 159 CE LYS A 13 -0.520 -5.863 8.410 1.00 0.00 A ATOM 160 CG LYS A 13 -2.187 -6.505 6.646 1.00 0.00 A ATOM 161 HN LYS A 13 -1.584 -4.024 5.216 1.00 0.00 A ATOM 162 HA LYS A 13 -1.782 -6.469 3.897 1.00 0.00 A ATOM 163 HB2 LYS A 13 -3.673 -5.225 5.881 1.00 0.00 A ATOM 164 HB1 LYS A 13 -3.799 -6.877 5.323 1.00 0.00 A ATOM 165 HD2 LYS A 13 -0.636 -5.058 6.437 1.00 0.00 A ATOM 166 HD1 LYS A 13 -1.955 -4.571 7.502 1.00 0.00 A ATOM 167 HE2 LYS A 13 0.102 -5.051 8.754 1.00 0.00 A ATOM 168 HE1 LYS A 13 -1.212 -6.138 9.194 1.00 0.00 A ATOM 169 HG2 LYS A 13 -2.805 -6.888 7.443 1.00 0.00 A ATOM 170 HG1 LYS A 13 -1.558 -7.285 6.247 1.00 0.00 A ATOM 171 HZ1 LYS A 13 1.006 -6.804 7.329 1.00 0.00 A ATOM 172 HZ2 LYS A 13 -0.210 -7.864 7.828 1.00 0.00 A ATOM 173 HZ3 LYS A 13 0.903 -7.278 8.932 1.00 0.00 A ATOM 174 N LYS A 13 -1.689 -4.435 4.335 1.00 0.00 A ATOM 175 NZ LYS A 13 0.339 -7.022 8.097 1.00 0.00 A ATOM 176 O LYS A 13 -3.848 -6.446 2.409 1.00 0.00 A ATOM 177 C GLY A 14 -4.885 -3.959 0.877 1.00 0.00 A ATOM 178 CA GLY A 14 -5.291 -4.090 2.328 1.00 0.00 A ATOM 179 HN GLY A 14 -3.855 -3.715 3.856 1.00 0.00 A ATOM 180 HA2 GLY A 14 -6.013 -4.889 2.414 1.00 0.00 A ATOM 181 HA1 GLY A 14 -5.753 -3.168 2.644 1.00 0.00 A ATOM 182 N GLY A 14 -4.176 -4.376 3.205 1.00 0.00 A ATOM 183 O GLY A 14 -5.696 -4.146 -0.012 1.00 0.00 A ATOM 184 C CYS A 15 -2.862 -4.804 -1.370 1.00 0.00 A ATOM 185 CA CYS A 15 -3.126 -3.466 -0.698 1.00 0.00 A ATOM 186 CB CYS A 15 -1.813 -2.700 -0.610 1.00 0.00 A ATOM 187 HN CYS A 15 -3.007 -3.630 1.392 1.00 0.00 A ATOM 188 HA CYS A 15 -3.832 -2.888 -1.272 1.00 0.00 A ATOM 189 HB2 CYS A 15 -1.063 -3.347 -0.180 1.00 0.00 A ATOM 190 HB1 CYS A 15 -1.507 -2.418 -1.606 1.00 0.00 A ATOM 191 N CYS A 15 -3.636 -3.678 0.642 1.00 0.00 A ATOM 192 O CYS A 15 -2.374 -5.732 -0.716 1.00 0.00 A ATOM 193 SG CYS A 15 -1.891 -1.197 0.409 1.00 0.00 A ATOM 194 C CYS A 16 -1.399 -6.554 -3.334 1.00 0.00 A ATOM 195 CA CYS A 16 -2.873 -6.163 -3.401 1.00 0.00 A ATOM 196 CB CYS A 16 -3.380 -6.163 -4.860 1.00 0.00 A ATOM 197 HN CYS A 16 -3.619 -4.168 -3.119 1.00 0.00 A ATOM 198 HA CYS A 16 -3.407 -6.930 -2.859 1.00 0.00 A ATOM 199 HB2 CYS A 16 -3.378 -5.147 -5.226 1.00 0.00 A ATOM 200 HB1 CYS A 16 -2.709 -6.756 -5.464 1.00 0.00 A ATOM 201 N CYS A 16 -3.170 -4.918 -2.666 1.00 0.00 A ATOM 202 O CYS A 16 -1.077 -7.736 -3.194 1.00 0.00 A ATOM 203 SG CYS A 16 -5.082 -6.820 -5.096 1.00 0.00 A ATOM 204 C THR A 17 1.398 -6.192 -1.881 1.00 0.00 A ATOM 205 CA THR A 17 0.903 -5.851 -3.301 1.00 0.00 A ATOM 206 CB THR A 17 1.641 -4.634 -3.803 1.00 0.00 A ATOM 207 CG2 THR A 17 1.535 -4.524 -5.312 1.00 0.00 A ATOM 208 HN THR A 17 -0.749 -4.626 -3.448 1.00 0.00 A ATOM 209 HA THR A 17 1.123 -6.668 -3.971 1.00 0.00 A ATOM 210 HB THR A 17 2.680 -4.714 -3.516 1.00 0.00 A ATOM 211 HG1 THR A 17 1.755 -2.789 -3.161 1.00 0.00 A ATOM 212 HG21 THR A 17 0.492 -4.519 -5.592 1.00 0.00 A ATOM 213 HG22 THR A 17 2.041 -5.353 -5.783 1.00 0.00 A ATOM 214 HG23 THR A 17 1.985 -3.594 -5.621 1.00 0.00 A ATOM 215 N THR A 17 -0.511 -5.578 -3.358 1.00 0.00 A ATOM 216 O THR A 17 2.554 -6.587 -1.714 1.00 0.00 A ATOM 217 OG1 THR A 17 1.061 -3.470 -3.179 1.00 0.00 A ATOM 218 C LYS A 18 1.938 -5.235 1.005 1.00 0.00 A ATOM 219 CA LYS A 18 0.880 -6.231 0.556 1.00 0.00 A ATOM 220 CB LYS A 18 1.324 -7.675 0.851 1.00 0.00 A ATOM 221 CD LYS A 18 -0.777 -8.404 1.999 1.00 0.00 A ATOM 222 CE LYS A 18 -1.848 -9.472 2.102 1.00 0.00 A ATOM 223 CG LYS A 18 0.198 -8.689 0.861 1.00 0.00 A ATOM 224 HN LYS A 18 -0.415 -5.813 -1.072 1.00 0.00 A ATOM 225 HA LYS A 18 -0.011 -6.015 1.127 1.00 0.00 A ATOM 226 HB2 LYS A 18 2.039 -7.975 0.098 1.00 0.00 A ATOM 227 HB1 LYS A 18 1.811 -7.696 1.815 1.00 0.00 A ATOM 228 HD2 LYS A 18 -0.233 -8.373 2.931 1.00 0.00 A ATOM 229 HD1 LYS A 18 -1.253 -7.451 1.828 1.00 0.00 A ATOM 230 HE2 LYS A 18 -2.487 -9.239 2.940 1.00 0.00 A ATOM 231 HE1 LYS A 18 -2.435 -9.472 1.196 1.00 0.00 A ATOM 232 HG2 LYS A 18 -0.329 -8.634 -0.079 1.00 0.00 A ATOM 233 HG1 LYS A 18 0.613 -9.677 0.989 1.00 0.00 A ATOM 234 HZ1 LYS A 18 -2.018 -11.510 2.466 1.00 0.00 A ATOM 235 HZ2 LYS A 18 -0.627 -10.817 3.127 1.00 0.00 A ATOM 236 HZ3 LYS A 18 -0.725 -11.105 1.464 1.00 0.00 A ATOM 237 N LYS A 18 0.519 -6.035 -0.867 1.00 0.00 A ATOM 238 NZ LYS A 18 -1.264 -10.812 2.304 1.00 0.00 A ATOM 239 O LYS A 18 2.612 -5.425 2.028 1.00 0.00 A ATOM 240 C ASN A 19 2.378 -1.790 0.418 1.00 0.00 A ATOM 241 CA ASN A 19 3.008 -3.143 0.574 1.00 0.00 A ATOM 242 CB ASN A 19 4.221 -3.251 -0.363 1.00 0.00 A ATOM 243 CG ASN A 19 5.291 -2.213 -0.046 1.00 0.00 A ATOM 244 HN ASN A 19 1.437 -4.030 -0.478 1.00 0.00 A ATOM 245 HA ASN A 19 3.344 -3.269 1.591 1.00 0.00 A ATOM 246 HB2 ASN A 19 4.654 -4.234 -0.263 1.00 0.00 A ATOM 247 HB1 ASN A 19 3.895 -3.106 -1.382 1.00 0.00 A ATOM 248 HD21 ASN A 19 5.842 -2.091 -1.960 1.00 0.00 A ATOM 249 HD22 ASN A 19 6.677 -1.078 -0.859 1.00 0.00 A ATOM 250 N ASN A 19 2.042 -4.156 0.283 1.00 0.00 A ATOM 251 ND2 ASN A 19 5.999 -1.762 -1.045 1.00 0.00 A ATOM 252 O ASN A 19 1.791 -1.482 -0.619 1.00 0.00 A ATOM 253 OD1 ASN A 19 5.470 -1.818 1.108 1.00 0.00 A ATOM 254 C CYS A 20 3.084 1.197 1.953 1.00 0.00 A ATOM 255 CA CYS A 20 1.994 0.335 1.383 1.00 0.00 A ATOM 256 CB CYS A 20 0.684 0.507 2.140 1.00 0.00 A ATOM 257 HN CYS A 20 2.824 -1.330 2.285 1.00 0.00 A ATOM 258 HA CYS A 20 1.860 0.598 0.346 1.00 0.00 A ATOM 259 HB2 CYS A 20 -0.054 -0.152 1.712 1.00 0.00 A ATOM 260 HB1 CYS A 20 0.836 0.253 3.179 1.00 0.00 A ATOM 261 N CYS A 20 2.446 -1.012 1.438 1.00 0.00 A ATOM 262 O CYS A 20 3.719 0.819 2.952 1.00 0.00 A ATOM 263 SG CYS A 20 0.009 2.183 2.069 1.00 0.00 A ATOM 264 C GLY A 21 4.074 4.011 2.919 1.00 0.00 A ATOM 265 CA GLY A 21 4.410 3.163 1.731 1.00 0.00 A ATOM 266 HN GLY A 21 2.768 2.591 0.566 1.00 0.00 A ATOM 267 HA2 GLY A 21 5.267 2.552 1.966 1.00 0.00 A ATOM 268 HA1 GLY A 21 4.662 3.810 0.903 1.00 0.00 A ATOM 269 N GLY A 21 3.335 2.313 1.322 1.00 0.00 A ATOM 270 O GLY A 21 2.915 4.047 3.374 1.00 0.00 A ATOM 271 C TRP A 22 4.075 6.816 4.158 1.00 0.00 A ATOM 272 CA TRP A 22 4.931 5.607 4.546 1.00 0.00 A ATOM 273 CB TRP A 22 6.320 6.074 5.020 1.00 0.00 A ATOM 274 CD1 TRP A 22 7.503 6.632 2.791 1.00 0.00 A ATOM 275 CD2 TRP A 22 7.526 8.256 4.304 1.00 0.00 A ATOM 276 CE2 TRP A 22 8.183 8.719 3.154 1.00 0.00 A ATOM 277 CE3 TRP A 22 7.414 9.082 5.397 1.00 0.00 A ATOM 278 CG TRP A 22 7.078 6.942 4.049 1.00 0.00 A ATOM 279 CH2 TRP A 22 8.610 10.797 4.178 1.00 0.00 A ATOM 280 CZ2 TRP A 22 8.732 9.994 3.076 1.00 0.00 A ATOM 281 CZ3 TRP A 22 7.958 10.350 5.336 1.00 0.00 A ATOM 282 HN TRP A 22 5.971 4.614 3.045 1.00 0.00 A ATOM 283 HA TRP A 22 4.449 5.071 5.349 1.00 0.00 A ATOM 284 HB2 TRP A 22 6.135 6.692 5.881 1.00 0.00 A ATOM 285 HB1 TRP A 22 6.957 5.266 5.334 1.00 0.00 A ATOM 286 HD1 TRP A 22 7.330 5.686 2.300 1.00 0.00 A ATOM 287 HE1 TRP A 22 8.528 7.732 1.328 1.00 0.00 A ATOM 288 HE3 TRP A 22 6.910 8.697 6.272 1.00 0.00 A ATOM 289 HH2 TRP A 22 9.024 11.794 4.169 1.00 0.00 A ATOM 290 HZ2 TRP A 22 9.238 10.353 2.192 1.00 0.00 A ATOM 291 HZ3 TRP A 22 7.883 11.010 6.187 1.00 0.00 A ATOM 292 N TRP A 22 5.071 4.710 3.420 1.00 0.00 A ATOM 293 NE1 TRP A 22 8.151 7.708 2.237 1.00 0.00 A ATOM 294 O TRP A 22 3.617 7.571 5.003 1.00 0.00 A ATOM 295 C ASN A 23 1.595 7.673 2.306 1.00 0.00 A ATOM 296 CA ASN A 23 3.065 8.053 2.320 1.00 0.00 A ATOM 297 CB ASN A 23 3.523 8.403 0.897 1.00 0.00 A ATOM 298 CG ASN A 23 3.255 7.312 -0.146 1.00 0.00 A ATOM 299 HN ASN A 23 4.258 6.329 2.238 1.00 0.00 A ATOM 300 HA ASN A 23 3.200 8.919 2.951 1.00 0.00 A ATOM 301 HB2 ASN A 23 3.006 9.297 0.582 1.00 0.00 A ATOM 302 HB1 ASN A 23 4.585 8.601 0.920 1.00 0.00 A ATOM 303 HD21 ASN A 23 3.103 8.688 -1.558 1.00 0.00 A ATOM 304 HD22 ASN A 23 2.920 7.054 -2.080 1.00 0.00 A ATOM 305 N ASN A 23 3.861 6.972 2.865 1.00 0.00 A ATOM 306 ND2 ASN A 23 3.069 7.722 -1.378 1.00 0.00 A ATOM 307 O ASN A 23 0.756 8.447 1.852 1.00 0.00 A ATOM 308 OD1 ASN A 23 3.214 6.113 0.163 1.00 0.00 A ATOM 309 C PHE A 24 -0.664 5.557 1.589 1.00 0.00 A ATOM 310 CA PHE A 24 -0.048 5.917 2.917 1.00 0.00 A ATOM 311 CB PHE A 24 -0.974 6.828 3.740 1.00 0.00 A ATOM 312 CD1 PHE A 24 0.227 7.784 5.720 1.00 0.00 A ATOM 313 CD2 PHE A 24 -1.210 5.913 6.044 1.00 0.00 A ATOM 314 CE1 PHE A 24 0.529 7.787 7.062 1.00 0.00 A ATOM 315 CE2 PHE A 24 -0.912 5.913 7.386 1.00 0.00 A ATOM 316 CG PHE A 24 -0.646 6.847 5.197 1.00 0.00 A ATOM 317 CZ PHE A 24 -0.041 6.849 7.895 1.00 0.00 A ATOM 318 HN PHE A 24 2.058 5.899 3.090 1.00 0.00 A ATOM 319 HA PHE A 24 0.064 4.989 3.458 1.00 0.00 A ATOM 320 HB2 PHE A 24 -0.894 7.839 3.369 1.00 0.00 A ATOM 321 HB1 PHE A 24 -1.994 6.489 3.626 1.00 0.00 A ATOM 322 HD1 PHE A 24 0.673 8.517 5.064 1.00 0.00 A ATOM 323 HD2 PHE A 24 -1.897 5.179 5.646 1.00 0.00 A ATOM 324 HE1 PHE A 24 1.213 8.522 7.460 1.00 0.00 A ATOM 325 HE2 PHE A 24 -1.361 5.177 8.038 1.00 0.00 A ATOM 326 HZ PHE A 24 0.193 6.848 8.949 1.00 0.00 A ATOM 327 N PHE A 24 1.308 6.460 2.797 1.00 0.00 A ATOM 328 O PHE A 24 -1.869 5.518 1.454 1.00 0.00 A ATOM 329 C LYS A 25 0.275 3.427 -0.931 1.00 0.00 A ATOM 330 CA LYS A 25 -0.329 4.788 -0.648 1.00 0.00 A ATOM 331 CB LYS A 25 0.032 5.765 -1.744 1.00 0.00 A ATOM 332 CD LYS A 25 -0.078 8.079 -2.663 1.00 0.00 A ATOM 333 CE LYS A 25 -0.662 9.464 -2.510 1.00 0.00 A ATOM 334 CG LYS A 25 -0.621 7.127 -1.619 1.00 0.00 A ATOM 335 HN LYS A 25 1.125 5.321 0.759 1.00 0.00 A ATOM 336 HA LYS A 25 -1.402 4.691 -0.585 1.00 0.00 A ATOM 337 HB2 LYS A 25 1.096 5.907 -1.658 1.00 0.00 A ATOM 338 HB1 LYS A 25 -0.210 5.339 -2.706 1.00 0.00 A ATOM 339 HD2 LYS A 25 0.995 8.138 -2.550 1.00 0.00 A ATOM 340 HD1 LYS A 25 -0.317 7.697 -3.644 1.00 0.00 A ATOM 341 HE2 LYS A 25 -1.714 9.428 -2.751 1.00 0.00 A ATOM 342 HE1 LYS A 25 -0.536 9.775 -1.484 1.00 0.00 A ATOM 343 HG2 LYS A 25 -1.687 7.023 -1.756 1.00 0.00 A ATOM 344 HG1 LYS A 25 -0.418 7.526 -0.635 1.00 0.00 A ATOM 345 HZ1 LYS A 25 1.015 10.467 -3.197 1.00 0.00 A ATOM 346 HZ2 LYS A 25 -0.383 11.395 -3.225 1.00 0.00 A ATOM 347 HZ3 LYS A 25 -0.143 10.201 -4.392 1.00 0.00 A ATOM 348 N LYS A 25 0.156 5.250 0.628 1.00 0.00 A ATOM 349 NZ LYS A 25 -0.007 10.440 -3.392 1.00 0.00 A ATOM 350 O LYS A 25 1.455 3.191 -0.625 1.00 0.00 A ATOM 351 C CYS A 26 0.979 1.171 -2.818 1.00 0.00 A ATOM 352 CA CYS A 26 -0.088 1.179 -1.736 1.00 0.00 A ATOM 353 CB CYS A 26 -1.280 0.326 -2.131 1.00 0.00 A ATOM 354 HN CYS A 26 -1.448 2.787 -1.676 1.00 0.00 A ATOM 355 HA CYS A 26 0.333 0.783 -0.824 1.00 0.00 A ATOM 356 HB2 CYS A 26 -1.751 0.785 -2.985 1.00 0.00 A ATOM 357 HB1 CYS A 26 -0.955 -0.674 -2.373 1.00 0.00 A ATOM 358 N CYS A 26 -0.523 2.530 -1.461 1.00 0.00 A ATOM 359 O CYS A 26 0.766 1.721 -3.909 1.00 0.00 A ATOM 360 SG CYS A 26 -2.567 0.222 -0.859 1.00 0.00 A ATOM 361 C ASN A 27 3.538 -0.840 -3.911 1.00 0.00 A ATOM 362 CA ASN A 27 3.261 0.556 -3.410 1.00 0.00 A ATOM 363 CB ASN A 27 4.533 1.078 -2.696 1.00 0.00 A ATOM 364 CG ASN A 27 4.497 2.548 -2.341 1.00 0.00 A ATOM 365 HN ASN A 27 2.157 0.002 -1.710 1.00 0.00 A ATOM 366 HA ASN A 27 3.035 1.212 -4.238 1.00 0.00 A ATOM 367 HB2 ASN A 27 4.668 0.523 -1.781 1.00 0.00 A ATOM 368 HB1 ASN A 27 5.384 0.900 -3.337 1.00 0.00 A ATOM 369 HD21 ASN A 27 5.751 2.239 -0.851 1.00 0.00 A ATOM 370 HD22 ASN A 27 5.217 3.867 -1.072 1.00 0.00 A ATOM 371 N ASN A 27 2.104 0.549 -2.525 1.00 0.00 A ATOM 372 ND2 ASN A 27 5.221 2.919 -1.326 1.00 0.00 A ATOM 373 O ASN A 27 3.105 -1.813 -3.295 1.00 0.00 A ATOM 374 OD1 ASN A 27 3.849 3.348 -3.004 1.00 0.00 A ATOM 375 C HYP A 28 5.719 -2.930 -4.668 1.00 0.00 A ATOM 376 CA HYP A 28 4.659 -2.269 -5.563 1.00 0.00 A ATOM 377 CB HYP A 28 5.256 -1.901 -6.925 1.00 0.00 A ATOM 378 CD2 HYP A 28 4.321 0.091 -6.058 1.00 0.00 A ATOM 379 CG HYP A 28 4.519 -0.677 -7.312 1.00 0.00 A ATOM 380 HA HYP A 28 3.827 -2.944 -5.685 1.00 0.00 A ATOM 381 HB2 HYP A 28 5.095 -2.702 -7.631 1.00 0.00 A ATOM 382 HB3 HYP A 28 6.315 -1.715 -6.816 1.00 0.00 A ATOM 383 HD1 HYP A 28 2.748 -0.177 -7.819 1.00 0.00 A ATOM 384 HD22 HYP A 28 3.397 0.645 -6.109 1.00 0.00 A ATOM 385 HD23 HYP A 28 5.158 0.751 -5.882 1.00 0.00 A ATOM 386 HG HYP A 28 5.056 -0.136 -8.081 1.00 0.00 A ATOM 387 N HYP A 28 4.249 -0.966 -5.027 1.00 0.00 A ATOM 388 O HYP A 28 6.283 -2.278 -3.782 1.00 0.00 A ATOM 389 OD1 HYP A 28 3.240 -1.010 -7.819 1.00 0.00 A ATOM 390 C HYP A 29 8.400 -4.499 -4.495 1.00 0.00 A ATOM 391 CA HYP A 29 7.009 -4.902 -4.048 1.00 0.00 A ATOM 392 CB HYP A 29 6.775 -6.382 -4.348 1.00 0.00 A ATOM 393 CD2 HYP A 29 5.471 -5.149 -5.860 1.00 0.00 A ATOM 394 CG HYP A 29 5.486 -6.405 -5.093 1.00 0.00 A ATOM 395 HA HYP A 29 6.890 -4.711 -2.991 1.00 0.00 A ATOM 396 HB2 HYP A 29 6.718 -6.925 -3.418 1.00 0.00 A ATOM 397 HB3 HYP A 29 7.604 -6.737 -4.940 1.00 0.00 A ATOM 398 HD1 HYP A 29 4.515 -5.441 -3.839 1.00 0.00 A ATOM 399 HD22 HYP A 29 4.468 -4.884 -6.155 1.00 0.00 A ATOM 400 HD23 HYP A 29 6.132 -5.212 -6.713 1.00 0.00 A ATOM 401 HG HYP A 29 5.372 -7.305 -5.681 1.00 0.00 A ATOM 402 N HYP A 29 5.980 -4.225 -4.845 1.00 0.00 A ATOM 403 O HYP A 29 8.640 -4.316 -5.696 1.00 0.00 A ATOM 404 OD1 HYP A 29 4.405 -6.333 -4.185 1.00 0.00 A ATOM 405 C ASN A 30 10.748 -2.595 -4.435 1.00 0.00 A ATOM 406 CA ASN A 30 10.675 -3.953 -3.754 1.00 0.00 A ATOM 407 CB ASN A 30 11.500 -5.031 -4.501 1.00 0.00 A ATOM 408 CG ASN A 30 12.961 -4.640 -4.713 1.00 0.00 A ATOM 409 HN ASN A 30 9.006 -4.546 -2.615 1.00 0.00 A ATOM 410 HA ASN A 30 11.093 -3.821 -2.767 1.00 0.00 A ATOM 411 HB2 ASN A 30 11.477 -5.950 -3.933 1.00 0.00 A ATOM 412 HB1 ASN A 30 11.049 -5.206 -5.467 1.00 0.00 A ATOM 413 HD21 ASN A 30 13.057 -5.776 -6.327 1.00 0.00 A ATOM 414 HD22 ASN A 30 14.510 -4.952 -5.897 1.00 0.00 A ATOM 415 N ASN A 30 9.291 -4.360 -3.534 1.00 0.00 A ATOM 416 ND2 ASN A 30 13.565 -5.169 -5.745 1.00 0.00 A ATOM 417 O ASN A 30 11.014 -2.471 -5.632 1.00 0.00 A ATOM 418 OD1 ASN A 30 13.542 -3.873 -3.939 1.00 0.00 A ATOM 419 C GLN A 31 11.142 0.610 -3.099 1.00 0.00 A ATOM 420 CA GLN A 31 10.433 -0.222 -4.135 1.00 0.00 A ATOM 421 CB GLN A 31 9.004 0.301 -4.354 1.00 0.00 A ATOM 422 CD GLN A 31 8.815 0.031 -6.862 1.00 0.00 A ATOM 423 CG GLN A 31 8.266 -0.357 -5.505 1.00 0.00 A ATOM 424 HN GLN A 31 10.127 -1.792 -2.766 1.00 0.00 A ATOM 425 HA GLN A 31 10.978 -0.179 -5.066 1.00 0.00 A ATOM 426 HB2 GLN A 31 8.433 0.136 -3.452 1.00 0.00 A ATOM 427 HB1 GLN A 31 9.052 1.363 -4.544 1.00 0.00 A ATOM 428 HE21 GLN A 31 10.127 -1.434 -6.786 1.00 0.00 A ATOM 429 HE22 GLN A 31 10.154 -0.460 -8.223 1.00 0.00 A ATOM 430 HG2 GLN A 31 8.346 -1.427 -5.399 1.00 0.00 A ATOM 431 HG1 GLN A 31 7.226 -0.071 -5.458 1.00 0.00 A ATOM 432 N GLN A 31 10.407 -1.596 -3.685 1.00 0.00 A ATOM 433 NE2 GLN A 31 9.794 -0.687 -7.338 1.00 0.00 A ATOM 434 OT1 GLN A 31 10.472 1.219 -2.250 1.00 0.00 A ATOM 435 OT2 GLN A 31 12.381 0.595 -3.066 1.00 0.00 A ATOM 436 OE1 GLN A 31 8.360 0.992 -7.468 1.00 0.00 A END
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