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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409419 |
1zjq   |
6654 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.846 4.661 4.189 1.00 0.00 A ATOM 2 CA GLY A 1 11.322 4.511 3.814 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.044 5.672 3.983 1.00 0.00 A ATOM 4 HT2 GLY A 1 11.714 6.276 4.852 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.774 6.438 3.161 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.402 4.180 2.788 1.00 0.00 A ATOM 7 HA1 GLY A 1 11.783 3.784 4.464 1.00 0.00 A ATOM 8 N GLY A 1 12.016 5.824 3.963 1.00 0.00 A ATOM 9 O GLY A 1 9.361 4.009 5.096 1.00 0.00 A ATOM 10 C CYS A 2 6.824 5.368 2.585 1.00 0.00 A ATOM 11 CA CYS A 2 7.680 5.708 3.811 1.00 0.00 A ATOM 12 CB CYS A 2 7.540 7.188 4.181 1.00 0.00 A ATOM 13 HN CYS A 2 9.544 6.026 2.774 1.00 0.00 A ATOM 14 HA CYS A 2 7.391 5.093 4.649 1.00 0.00 A ATOM 15 HB2 CYS A 2 8.491 7.684 4.048 1.00 0.00 A ATOM 16 HB1 CYS A 2 6.800 7.651 3.547 1.00 0.00 A ATOM 17 N CYS A 2 9.128 5.514 3.499 1.00 0.00 A ATOM 18 O CYS A 2 6.920 6.007 1.552 1.00 0.00 A ATOM 19 SG CYS A 2 7.024 7.326 5.911 1.00 0.00 A ATOM 20 C GLY A 3 3.896 4.863 1.481 1.00 0.00 A ATOM 21 CA GLY A 3 5.130 3.960 1.546 1.00 0.00 A ATOM 22 HN GLY A 3 5.942 3.863 3.537 1.00 0.00 A ATOM 23 HA2 GLY A 3 5.690 4.052 0.626 1.00 0.00 A ATOM 24 HA1 GLY A 3 4.815 2.936 1.674 1.00 0.00 A ATOM 25 N GLY A 3 5.994 4.361 2.695 1.00 0.00 A ATOM 26 O GLY A 3 3.072 4.868 2.376 1.00 0.00 A ATOM 27 C GLY A 4 1.561 5.889 -0.655 1.00 0.00 A ATOM 28 CA GLY A 4 2.583 6.527 0.288 1.00 0.00 A ATOM 29 HN GLY A 4 4.440 5.593 -0.284 1.00 0.00 A ATOM 30 HA2 GLY A 4 2.134 6.683 1.258 1.00 0.00 A ATOM 31 HA1 GLY A 4 2.901 7.474 -0.120 1.00 0.00 A ATOM 32 N GLY A 4 3.763 5.622 0.425 1.00 0.00 A ATOM 33 O GLY A 4 0.833 4.992 -0.275 1.00 0.00 A ATOM 34 C LEU A 5 1.232 4.830 -3.857 1.00 0.00 A ATOM 35 CA LEU A 5 0.529 5.764 -2.858 1.00 0.00 A ATOM 36 CB LEU A 5 -0.078 6.966 -3.581 1.00 0.00 A ATOM 37 CD1 LEU A 5 -2.064 8.482 -3.610 1.00 0.00 A ATOM 38 CD2 LEU A 5 -2.375 6.010 -3.832 1.00 0.00 A ATOM 39 CG LEU A 5 -1.543 7.114 -3.168 1.00 0.00 A ATOM 40 HN LEU A 5 2.103 7.067 -2.164 1.00 0.00 A ATOM 41 HA LEU A 5 -0.245 5.226 -2.333 1.00 0.00 A ATOM 42 HB2 LEU A 5 0.465 7.862 -3.313 1.00 0.00 A ATOM 43 HB1 LEU A 5 -0.020 6.814 -4.648 1.00 0.00 A ATOM 44 HD11 LEU A 5 -1.319 9.234 -3.394 1.00 0.00 A ATOM 45 HD12 LEU A 5 -2.972 8.711 -3.074 1.00 0.00 A ATOM 46 HD13 LEU A 5 -2.263 8.466 -4.670 1.00 0.00 A ATOM 47 HD21 LEU A 5 -3.274 5.843 -3.257 1.00 0.00 A ATOM 48 HD22 LEU A 5 -1.798 5.098 -3.870 1.00 0.00 A ATOM 49 HD23 LEU A 5 -2.638 6.312 -4.835 1.00 0.00 A ATOM 50 HG LEU A 5 -1.624 7.028 -2.094 1.00 0.00 A ATOM 51 N LEU A 5 1.504 6.344 -1.882 1.00 0.00 A ATOM 52 O LEU A 5 0.588 4.188 -4.665 1.00 0.00 A ATOM 53 C MET A 6 4.460 3.182 -4.035 1.00 0.00 A ATOM 54 CA MET A 6 3.270 3.835 -4.749 1.00 0.00 A ATOM 55 CB MET A 6 3.739 4.742 -5.890 1.00 0.00 A ATOM 56 CE MET A 6 1.698 5.640 -8.190 1.00 0.00 A ATOM 57 CG MET A 6 3.626 3.989 -7.218 1.00 0.00 A ATOM 58 HN MET A 6 3.045 5.256 -3.144 1.00 0.00 A ATOM 59 HA MET A 6 2.605 3.078 -5.132 1.00 0.00 A ATOM 60 HB2 MET A 6 3.122 5.627 -5.924 1.00 0.00 A ATOM 61 HB1 MET A 6 4.768 5.026 -5.727 1.00 0.00 A ATOM 62 HE1 MET A 6 1.101 5.705 -9.090 1.00 0.00 A ATOM 63 HE2 MET A 6 2.667 6.074 -8.372 1.00 0.00 A ATOM 64 HE3 MET A 6 1.210 6.177 -7.388 1.00 0.00 A ATOM 65 HG2 MET A 6 4.194 4.508 -7.976 1.00 0.00 A ATOM 66 HG1 MET A 6 4.016 2.988 -7.099 1.00 0.00 A ATOM 67 N MET A 6 2.541 4.739 -3.807 1.00 0.00 A ATOM 68 O MET A 6 5.565 3.150 -4.545 1.00 0.00 A ATOM 69 SD MET A 6 1.888 3.902 -7.719 1.00 0.00 A ATOM 70 C ALA A 7 5.635 0.608 -2.686 1.00 0.00 A ATOM 71 CA ALA A 7 5.337 1.992 -2.095 1.00 0.00 A ATOM 72 CB ALA A 7 4.814 1.877 -0.662 1.00 0.00 A ATOM 73 HN ALA A 7 3.328 2.694 -2.475 1.00 0.00 A ATOM 74 HA ALA A 7 6.228 2.596 -2.110 1.00 0.00 A ATOM 75 HB1 ALA A 7 4.290 0.940 -0.542 1.00 0.00 A ATOM 76 HB2 ALA A 7 4.139 2.696 -0.458 1.00 0.00 A ATOM 77 HB3 ALA A 7 5.643 1.916 0.030 1.00 0.00 A ATOM 78 N ALA A 7 4.233 2.656 -2.858 1.00 0.00 A ATOM 79 O ALA A 7 5.351 0.341 -3.837 1.00 0.00 A ATOM 80 C GLY A 8 5.820 -2.690 -1.611 1.00 0.00 A ATOM 81 CA GLY A 8 6.556 -1.623 -2.427 1.00 0.00 A ATOM 82 HN GLY A 8 6.460 -0.012 -0.994 1.00 0.00 A ATOM 83 HA2 GLY A 8 6.259 -1.697 -3.464 1.00 0.00 A ATOM 84 HA1 GLY A 8 7.619 -1.786 -2.348 1.00 0.00 A ATOM 85 N GLY A 8 6.225 -0.261 -1.912 1.00 0.00 A ATOM 86 O GLY A 8 6.044 -2.838 -0.424 1.00 0.00 A ATOM 87 C CYS A 9 4.800 -5.900 -1.873 1.00 0.00 A ATOM 88 CA CYS A 9 4.214 -4.524 -1.523 1.00 0.00 A ATOM 89 CB CYS A 9 2.769 -4.414 -2.015 1.00 0.00 A ATOM 90 HN CYS A 9 4.808 -3.313 -3.208 1.00 0.00 A ATOM 91 HA CYS A 9 4.255 -4.358 -0.458 1.00 0.00 A ATOM 92 HB2 CYS A 9 2.581 -3.409 -2.358 1.00 0.00 A ATOM 93 HB1 CYS A 9 2.611 -5.107 -2.828 1.00 0.00 A ATOM 94 N CYS A 9 4.958 -3.446 -2.248 1.00 0.00 A ATOM 95 O CYS A 9 4.132 -6.913 -1.769 1.00 0.00 A ATOM 96 SG CYS A 9 1.639 -4.807 -0.658 1.00 0.00 A ATOM 97 C ASP A 10 6.903 -8.101 -1.381 1.00 0.00 A ATOM 98 CA ASP A 10 6.683 -7.250 -2.638 1.00 0.00 A ATOM 99 CB ASP A 10 8.025 -6.884 -3.279 1.00 0.00 A ATOM 100 CG ASP A 10 8.736 -8.159 -3.740 1.00 0.00 A ATOM 101 HN ASP A 10 6.563 -5.114 -2.354 1.00 0.00 A ATOM 102 HA ASP A 10 6.071 -7.782 -3.347 1.00 0.00 A ATOM 103 HB2 ASP A 10 7.854 -6.238 -4.127 1.00 0.00 A ATOM 104 HB1 ASP A 10 8.642 -6.372 -2.555 1.00 0.00 A ATOM 105 N ASP A 10 6.047 -5.943 -2.283 1.00 0.00 A ATOM 106 O ASP A 10 6.898 -9.316 -1.439 1.00 0.00 A ATOM 107 OD1 ASP A 10 8.354 -8.686 -4.773 1.00 0.00 A ATOM 108 OD2 ASP A 10 9.646 -8.590 -3.050 1.00 0.00 A ATOM 109 C GLY A 11 5.995 -8.887 1.476 1.00 0.00 A ATOM 110 CA GLY A 11 7.307 -8.231 1.019 1.00 0.00 A ATOM 111 HN GLY A 11 7.089 -6.490 -0.229 1.00 0.00 A ATOM 112 HA2 GLY A 11 8.053 -8.994 0.854 1.00 0.00 A ATOM 113 HA1 GLY A 11 7.650 -7.555 1.787 1.00 0.00 A ATOM 114 N GLY A 11 7.092 -7.468 -0.247 1.00 0.00 A ATOM 115 O GLY A 11 6.005 -9.738 2.341 1.00 0.00 A ATOM 116 C LYS A 12 3.186 -8.710 2.758 1.00 0.00 A ATOM 117 CA LYS A 12 3.543 -9.068 1.300 1.00 0.00 A ATOM 118 CB LYS A 12 3.680 -10.593 1.085 1.00 0.00 A ATOM 119 CD LYS A 12 4.426 -12.688 2.241 1.00 0.00 A ATOM 120 CE LYS A 12 5.228 -13.024 3.502 1.00 0.00 A ATOM 121 CG LYS A 12 3.725 -11.340 2.427 1.00 0.00 A ATOM 122 HN LYS A 12 4.898 -7.793 0.223 1.00 0.00 A ATOM 123 HA LYS A 12 2.778 -8.686 0.642 1.00 0.00 A ATOM 124 HB2 LYS A 12 2.835 -10.946 0.513 1.00 0.00 A ATOM 125 HB1 LYS A 12 4.587 -10.795 0.536 1.00 0.00 A ATOM 126 HD2 LYS A 12 3.687 -13.457 2.067 1.00 0.00 A ATOM 127 HD1 LYS A 12 5.095 -12.634 1.396 1.00 0.00 A ATOM 128 HE2 LYS A 12 4.746 -12.604 4.375 1.00 0.00 A ATOM 129 HE1 LYS A 12 5.333 -14.092 3.608 1.00 0.00 A ATOM 130 HG2 LYS A 12 4.267 -10.749 3.150 1.00 0.00 A ATOM 131 HG1 LYS A 12 2.719 -11.505 2.778 1.00 0.00 A ATOM 132 HZ1 LYS A 12 7.180 -13.052 2.771 1.00 0.00 A ATOM 133 HZ2 LYS A 12 6.996 -12.188 4.222 1.00 0.00 A ATOM 134 HZ3 LYS A 12 6.463 -11.514 2.757 1.00 0.00 A ATOM 135 N LYS A 12 4.871 -8.487 0.909 1.00 0.00 A ATOM 136 NZ LYS A 12 6.567 -12.396 3.297 1.00 0.00 A ATOM 137 O LYS A 12 2.232 -9.223 3.315 1.00 0.00 A ATOM 138 C SER A 13 4.276 -6.087 5.133 1.00 0.00 A ATOM 139 CA SER A 13 3.637 -7.443 4.791 1.00 0.00 A ATOM 140 CB SER A 13 4.244 -8.562 5.642 1.00 0.00 A ATOM 141 HN SER A 13 4.696 -7.415 2.915 1.00 0.00 A ATOM 142 HA SER A 13 2.570 -7.402 4.949 1.00 0.00 A ATOM 143 HB2 SER A 13 4.072 -8.358 6.685 1.00 0.00 A ATOM 144 HB1 SER A 13 3.777 -9.503 5.381 1.00 0.00 A ATOM 145 HG SER A 13 5.805 -9.348 4.782 1.00 0.00 A ATOM 146 N SER A 13 3.938 -7.827 3.378 1.00 0.00 A ATOM 147 O SER A 13 4.739 -5.871 6.238 1.00 0.00 A ATOM 148 OG SER A 13 5.646 -8.633 5.404 1.00 0.00 A ATOM 149 C THR A 14 3.937 -2.978 5.318 1.00 0.00 A ATOM 150 CA THR A 14 4.900 -3.827 4.469 1.00 0.00 A ATOM 151 CB THR A 14 5.132 -3.194 3.084 1.00 0.00 A ATOM 152 CG2 THR A 14 3.792 -2.874 2.417 1.00 0.00 A ATOM 153 HN THR A 14 3.913 -5.364 3.314 1.00 0.00 A ATOM 154 HA THR A 14 5.844 -3.941 4.980 1.00 0.00 A ATOM 155 HB THR A 14 5.680 -3.887 2.459 1.00 0.00 A ATOM 156 HG1 THR A 14 6.810 -2.213 3.106 1.00 0.00 A ATOM 157 HG21 THR A 14 3.133 -2.406 3.133 1.00 0.00 A ATOM 158 HG22 THR A 14 3.341 -3.788 2.056 1.00 0.00 A ATOM 159 HG23 THR A 14 3.955 -2.202 1.586 1.00 0.00 A ATOM 160 N THR A 14 4.298 -5.170 4.195 1.00 0.00 A ATOM 161 O THR A 14 2.769 -3.298 5.449 1.00 0.00 A ATOM 162 OG1 THR A 14 5.884 -1.998 3.231 1.00 0.00 A ATOM 163 C PHE A 15 3.350 0.354 6.109 1.00 0.00 A ATOM 164 CA PHE A 15 3.530 -1.037 6.741 1.00 0.00 A ATOM 165 CB PHE A 15 4.255 -0.925 8.089 1.00 0.00 A ATOM 166 CD1 PHE A 15 2.020 -0.711 9.259 1.00 0.00 A ATOM 167 CD2 PHE A 15 3.831 0.759 9.925 1.00 0.00 A ATOM 168 CE1 PHE A 15 1.184 -0.110 10.207 1.00 0.00 A ATOM 169 CE2 PHE A 15 2.993 1.359 10.874 1.00 0.00 A ATOM 170 CG PHE A 15 3.345 -0.277 9.116 1.00 0.00 A ATOM 171 CZ PHE A 15 1.670 0.925 11.014 1.00 0.00 A ATOM 172 HN PHE A 15 5.362 -1.666 5.781 1.00 0.00 A ATOM 173 HA PHE A 15 2.570 -1.509 6.882 1.00 0.00 A ATOM 174 HB2 PHE A 15 4.533 -1.911 8.430 1.00 0.00 A ATOM 175 HB1 PHE A 15 5.143 -0.323 7.969 1.00 0.00 A ATOM 176 HD1 PHE A 15 1.643 -1.509 8.636 1.00 0.00 A ATOM 177 HD2 PHE A 15 4.852 1.095 9.818 1.00 0.00 A ATOM 178 HE1 PHE A 15 0.162 -0.445 10.316 1.00 0.00 A ATOM 179 HE2 PHE A 15 3.368 2.157 11.497 1.00 0.00 A ATOM 180 HZ PHE A 15 1.024 1.388 11.746 1.00 0.00 A ATOM 181 N PHE A 15 4.417 -1.904 5.898 1.00 0.00 A ATOM 182 O PHE A 15 2.790 1.246 6.721 1.00 0.00 A ATOM 183 C CYS A 16 4.180 3.003 5.147 1.00 0.00 A ATOM 184 CA CYS A 16 3.676 1.880 4.219 1.00 0.00 A ATOM 185 CB CYS A 16 2.175 2.029 3.925 1.00 0.00 A ATOM 186 HN CYS A 16 4.260 -0.182 4.417 1.00 0.00 A ATOM 187 HA CYS A 16 4.231 1.887 3.294 1.00 0.00 A ATOM 188 HB2 CYS A 16 1.650 2.259 4.840 1.00 0.00 A ATOM 189 HB1 CYS A 16 2.028 2.832 3.217 1.00 0.00 A ATOM 190 N CYS A 16 3.817 0.549 4.892 1.00 0.00 A ATOM 191 O CYS A 16 5.036 2.783 5.985 1.00 0.00 A ATOM 192 SG CYS A 16 1.524 0.485 3.229 1.00 0.00 A ATOM 193 C CYS A 17 3.083 5.599 6.973 1.00 0.00 A ATOM 194 CA CYS A 17 4.123 5.324 5.878 1.00 0.00 A ATOM 195 CB CYS A 17 4.271 6.526 4.938 1.00 0.00 A ATOM 196 HN CYS A 17 2.982 4.362 4.320 1.00 0.00 A ATOM 197 HA CYS A 17 5.074 5.089 6.322 1.00 0.00 A ATOM 198 HB2 CYS A 17 4.866 6.242 4.082 1.00 0.00 A ATOM 199 HB1 CYS A 17 3.295 6.845 4.603 1.00 0.00 A ATOM 200 N CYS A 17 3.666 4.201 5.004 1.00 0.00 A ATOM 201 O CYS A 17 3.292 5.277 8.128 1.00 0.00 A ATOM 202 SG CYS A 17 5.085 7.887 5.812 1.00 0.00 A ATOM 203 C SER A 18 -0.444 6.680 6.927 1.00 0.00 A ATOM 204 CA SER A 18 0.904 6.477 7.626 1.00 0.00 A ATOM 205 CB SER A 18 1.351 7.765 8.320 1.00 0.00 A ATOM 206 HN SER A 18 1.827 6.424 5.680 1.00 0.00 A ATOM 207 HA SER A 18 0.838 5.675 8.345 1.00 0.00 A ATOM 208 HB2 SER A 18 2.423 7.772 8.414 1.00 0.00 A ATOM 209 HB1 SER A 18 1.037 8.618 7.731 1.00 0.00 A ATOM 210 HG SER A 18 0.097 8.514 9.608 1.00 0.00 A ATOM 211 N SER A 18 1.967 6.183 6.616 1.00 0.00 A ATOM 212 O SER A 18 -0.629 7.620 6.176 1.00 0.00 A ATOM 213 OG SER A 18 0.768 7.826 9.616 1.00 0.00 A ATOM 214 C GLY A 19 -2.657 5.419 5.079 1.00 0.00 A ATOM 215 CA GLY A 19 -2.726 5.934 6.520 1.00 0.00 A ATOM 216 HN GLY A 19 -1.212 5.053 7.776 1.00 0.00 A ATOM 217 HA2 GLY A 19 -3.451 5.357 7.075 1.00 0.00 A ATOM 218 HA1 GLY A 19 -3.022 6.972 6.513 1.00 0.00 A ATOM 219 N GLY A 19 -1.386 5.803 7.168 1.00 0.00 A ATOM 220 O GLY A 19 -3.159 6.047 4.165 1.00 0.00 A ATOM 221 C TYR A 20 -2.014 2.186 3.533 1.00 0.00 A ATOM 222 CA TYR A 20 -1.933 3.717 3.487 1.00 0.00 A ATOM 223 CB TYR A 20 -0.551 4.149 2.980 1.00 0.00 A ATOM 224 CD1 TYR A 20 -1.417 6.113 1.650 1.00 0.00 A ATOM 225 CD2 TYR A 20 0.285 6.497 3.334 1.00 0.00 A ATOM 226 CE1 TYR A 20 -1.424 7.478 1.346 1.00 0.00 A ATOM 227 CE2 TYR A 20 0.278 7.862 3.029 1.00 0.00 A ATOM 228 CG TYR A 20 -0.562 5.622 2.646 1.00 0.00 A ATOM 229 CZ TYR A 20 -0.577 8.354 2.035 1.00 0.00 A ATOM 230 HN TYR A 20 -1.645 3.794 5.625 1.00 0.00 A ATOM 231 HA TYR A 20 -2.708 4.123 2.848 1.00 0.00 A ATOM 232 HB2 TYR A 20 0.188 3.961 3.746 1.00 0.00 A ATOM 233 HB1 TYR A 20 -0.299 3.582 2.096 1.00 0.00 A ATOM 234 HD1 TYR A 20 -2.070 5.438 1.119 1.00 0.00 A ATOM 235 HD2 TYR A 20 0.944 6.117 4.098 1.00 0.00 A ATOM 236 HE1 TYR A 20 -2.082 7.856 0.579 1.00 0.00 A ATOM 237 HE2 TYR A 20 0.933 8.536 3.561 1.00 0.00 A ATOM 238 HH TYR A 20 -1.083 10.154 2.419 1.00 0.00 A ATOM 239 N TYR A 20 -2.040 4.280 4.870 1.00 0.00 A ATOM 240 O TYR A 20 -1.192 1.533 4.149 1.00 0.00 A ATOM 241 OH TYR A 20 -0.585 9.701 1.736 1.00 0.00 A ATOM 242 C ASN A 21 -2.324 -0.443 1.670 1.00 0.00 A ATOM 243 CA ASN A 21 -3.106 0.120 2.860 1.00 0.00 A ATOM 244 CB ASN A 21 -4.605 -0.159 2.713 1.00 0.00 A ATOM 245 CG ASN A 21 -4.841 -1.664 2.561 1.00 0.00 A ATOM 246 HN ASN A 21 -3.628 2.157 2.373 1.00 0.00 A ATOM 247 HA ASN A 21 -2.738 -0.294 3.784 1.00 0.00 A ATOM 248 HB2 ASN A 21 -5.125 0.200 3.589 1.00 0.00 A ATOM 249 HB1 ASN A 21 -4.981 0.351 1.838 1.00 0.00 A ATOM 250 HD21 ASN A 21 -5.447 -1.525 0.674 1.00 0.00 A ATOM 251 HD22 ASN A 21 -5.430 -3.096 1.317 1.00 0.00 A ATOM 252 N ASN A 21 -2.985 1.610 2.873 1.00 0.00 A ATOM 253 ND2 ASN A 21 -5.275 -2.134 1.423 1.00 0.00 A ATOM 254 O ASN A 21 -2.167 0.215 0.665 1.00 0.00 A ATOM 255 OD1 ASN A 21 -4.628 -2.422 3.488 1.00 0.00 A ATOM 256 C CYS A 22 -1.973 -2.959 -0.343 1.00 0.00 A ATOM 257 CA CYS A 22 -1.048 -2.226 0.633 1.00 0.00 A ATOM 258 CB CYS A 22 -0.055 -3.200 1.267 1.00 0.00 A ATOM 259 HN CYS A 22 -1.960 -2.168 2.593 1.00 0.00 A ATOM 260 HA CYS A 22 -0.513 -1.447 0.119 1.00 0.00 A ATOM 261 HB2 CYS A 22 0.089 -2.943 2.305 1.00 0.00 A ATOM 262 HB1 CYS A 22 -0.437 -4.207 1.193 1.00 0.00 A ATOM 263 N CYS A 22 -1.827 -1.649 1.772 1.00 0.00 A ATOM 264 O CYS A 22 -2.923 -3.611 0.052 1.00 0.00 A ATOM 265 SG CYS A 22 1.524 -3.088 0.393 1.00 0.00 A ATOM 266 C SER A 23 -1.775 -4.676 -3.299 1.00 0.00 A ATOM 267 CA SER A 23 -2.546 -3.521 -2.645 1.00 0.00 A ATOM 268 CB SER A 23 -2.851 -2.434 -3.677 1.00 0.00 A ATOM 269 HN SER A 23 -0.925 -2.311 -1.902 1.00 0.00 A ATOM 270 HA SER A 23 -3.462 -3.876 -2.203 1.00 0.00 A ATOM 271 HB2 SER A 23 -2.113 -1.651 -3.610 1.00 0.00 A ATOM 272 HB1 SER A 23 -2.826 -2.864 -4.668 1.00 0.00 A ATOM 273 HG SER A 23 -4.748 -2.240 -4.064 1.00 0.00 A ATOM 274 N SER A 23 -1.696 -2.846 -1.619 1.00 0.00 A ATOM 275 O SER A 23 -0.672 -4.489 -3.773 1.00 0.00 A ATOM 276 OG SER A 23 -4.138 -1.886 -3.415 1.00 0.00 A ATOM 277 C PRO A 24 -1.801 -6.976 -5.443 1.00 0.00 A ATOM 278 CA PRO A 24 -1.752 -7.039 -3.908 1.00 0.00 A ATOM 279 CB PRO A 24 -2.600 -8.196 -3.385 1.00 0.00 A ATOM 280 CD PRO A 24 -3.715 -6.142 -2.746 1.00 0.00 A ATOM 281 CG PRO A 24 -3.936 -7.597 -3.073 1.00 0.00 A ATOM 282 HA PRO A 24 -0.738 -7.143 -3.566 1.00 0.00 A ATOM 283 HB2 PRO A 24 -2.697 -8.961 -4.143 1.00 0.00 A ATOM 284 HB1 PRO A 24 -2.162 -8.606 -2.489 1.00 0.00 A ATOM 285 HD2 PRO A 24 -4.475 -5.530 -3.215 1.00 0.00 A ATOM 286 HD1 PRO A 24 -3.713 -5.991 -1.677 1.00 0.00 A ATOM 287 HG2 PRO A 24 -4.588 -7.688 -3.930 1.00 0.00 A ATOM 288 HG1 PRO A 24 -4.373 -8.097 -2.222 1.00 0.00 A ATOM 289 N PRO A 24 -2.389 -5.839 -3.302 1.00 0.00 A ATOM 290 O PRO A 24 -0.924 -7.483 -6.117 1.00 0.00 A ATOM 291 C THR A 25 -1.980 -5.187 -8.031 1.00 0.00 A ATOM 292 CA THR A 25 -2.930 -6.263 -7.484 1.00 0.00 A ATOM 293 CB THR A 25 -4.391 -5.873 -7.746 1.00 0.00 A ATOM 294 CG2 THR A 25 -4.681 -5.912 -9.250 1.00 0.00 A ATOM 295 HN THR A 25 -3.509 -5.961 -5.427 1.00 0.00 A ATOM 296 HA THR A 25 -2.717 -7.216 -7.939 1.00 0.00 A ATOM 297 HB THR A 25 -4.566 -4.874 -7.378 1.00 0.00 A ATOM 298 HG1 THR A 25 -5.716 -6.301 -6.387 1.00 0.00 A ATOM 299 HG21 THR A 25 -5.444 -6.650 -9.450 1.00 0.00 A ATOM 300 HG22 THR A 25 -3.780 -6.172 -9.786 1.00 0.00 A ATOM 301 HG23 THR A 25 -5.026 -4.942 -9.573 1.00 0.00 A ATOM 302 N THR A 25 -2.817 -6.361 -5.994 1.00 0.00 A ATOM 303 O THR A 25 -1.517 -5.273 -9.153 1.00 0.00 A ATOM 304 OG1 THR A 25 -5.251 -6.783 -7.074 1.00 0.00 A ATOM 305 C TRP A 26 0.634 -3.262 -7.156 1.00 0.00 A ATOM 306 CA TRP A 26 -0.784 -3.082 -7.727 1.00 0.00 A ATOM 307 CB TRP A 26 -1.412 -1.783 -7.211 1.00 0.00 A ATOM 308 CD1 TRP A 26 -3.897 -2.228 -6.976 1.00 0.00 A ATOM 309 CD2 TRP A 26 -3.401 -1.064 -8.837 1.00 0.00 A ATOM 310 CE2 TRP A 26 -4.805 -1.242 -8.829 1.00 0.00 A ATOM 311 CE3 TRP A 26 -2.829 -0.358 -9.909 1.00 0.00 A ATOM 312 CG TRP A 26 -2.846 -1.700 -7.648 1.00 0.00 A ATOM 313 CH2 TRP A 26 -5.026 -0.038 -10.907 1.00 0.00 A ATOM 314 CZ2 TRP A 26 -5.612 -0.738 -9.849 1.00 0.00 A ATOM 315 CZ3 TRP A 26 -3.638 0.152 -10.937 1.00 0.00 A ATOM 316 HN TRP A 26 -2.085 -4.124 -6.354 1.00 0.00 A ATOM 317 HA TRP A 26 -0.750 -3.066 -8.805 1.00 0.00 A ATOM 318 HB2 TRP A 26 -1.361 -1.762 -6.132 1.00 0.00 A ATOM 319 HB1 TRP A 26 -0.866 -0.944 -7.611 1.00 0.00 A ATOM 320 HD1 TRP A 26 -3.839 -2.772 -6.048 1.00 0.00 A ATOM 321 HE1 TRP A 26 -5.959 -2.231 -7.405 1.00 0.00 A ATOM 322 HE3 TRP A 26 -1.762 -0.207 -9.943 1.00 0.00 A ATOM 323 HH2 TRP A 26 -5.643 0.357 -11.701 1.00 0.00 A ATOM 324 HZ2 TRP A 26 -6.681 -0.887 -9.821 1.00 0.00 A ATOM 325 HZ3 TRP A 26 -3.188 0.693 -11.755 1.00 0.00 A ATOM 326 N TRP A 26 -1.695 -4.173 -7.252 1.00 0.00 A ATOM 327 NE1 TRP A 26 -5.058 -1.957 -7.676 1.00 0.00 A ATOM 328 O TRP A 26 1.586 -2.705 -7.669 1.00 0.00 A ATOM 329 C LYS A 27 2.693 -3.017 -4.831 1.00 0.00 A ATOM 330 CA LYS A 27 2.122 -4.285 -5.487 1.00 0.00 A ATOM 331 CB LYS A 27 3.031 -4.760 -6.628 1.00 0.00 A ATOM 332 CD LYS A 27 3.336 -7.115 -5.843 1.00 0.00 A ATOM 333 CE LYS A 27 4.369 -8.163 -5.418 1.00 0.00 A ATOM 334 CG LYS A 27 4.039 -5.778 -6.091 1.00 0.00 A ATOM 335 HN LYS A 27 -0.010 -4.478 -5.720 1.00 0.00 A ATOM 336 HA LYS A 27 2.042 -5.067 -4.749 1.00 0.00 A ATOM 337 HB2 LYS A 27 2.431 -5.220 -7.399 1.00 0.00 A ATOM 338 HB1 LYS A 27 3.563 -3.916 -7.039 1.00 0.00 A ATOM 339 HD2 LYS A 27 2.601 -6.994 -5.061 1.00 0.00 A ATOM 340 HD1 LYS A 27 2.849 -7.439 -6.751 1.00 0.00 A ATOM 341 HE2 LYS A 27 5.300 -8.007 -5.945 1.00 0.00 A ATOM 342 HE1 LYS A 27 4.528 -8.123 -4.352 1.00 0.00 A ATOM 343 HG2 LYS A 27 4.830 -5.916 -6.815 1.00 0.00 A ATOM 344 HG1 LYS A 27 4.458 -5.417 -5.164 1.00 0.00 A ATOM 345 HZ1 LYS A 27 2.870 -9.604 -5.290 1.00 0.00 A ATOM 346 HZ2 LYS A 27 4.426 -10.240 -5.539 1.00 0.00 A ATOM 347 HZ3 LYS A 27 3.594 -9.494 -6.821 1.00 0.00 A ATOM 348 N LYS A 27 0.777 -4.041 -6.106 1.00 0.00 A ATOM 349 NZ LYS A 27 3.770 -9.474 -5.796 1.00 0.00 A ATOM 350 O LYS A 27 3.894 -2.826 -4.785 1.00 0.00 A ATOM 351 C TRP A 28 1.310 -0.382 -2.638 1.00 0.00 A ATOM 352 CA TRP A 28 2.366 -0.942 -3.599 1.00 0.00 A ATOM 353 CB TRP A 28 2.745 0.071 -4.699 1.00 0.00 A ATOM 354 CD1 TRP A 28 0.424 1.071 -5.014 1.00 0.00 A ATOM 355 CD2 TRP A 28 1.419 0.532 -6.954 1.00 0.00 A ATOM 356 CE2 TRP A 28 0.159 1.077 -7.285 1.00 0.00 A ATOM 357 CE3 TRP A 28 2.254 0.109 -8.000 1.00 0.00 A ATOM 358 CG TRP A 28 1.563 0.528 -5.505 1.00 0.00 A ATOM 359 CH2 TRP A 28 0.586 0.779 -9.640 1.00 0.00 A ATOM 360 CZ2 TRP A 28 -0.258 1.203 -8.610 1.00 0.00 A ATOM 361 CZ3 TRP A 28 1.840 0.233 -9.336 1.00 0.00 A ATOM 362 HN TRP A 28 0.889 -2.350 -4.308 1.00 0.00 A ATOM 363 HA TRP A 28 3.254 -1.198 -3.038 1.00 0.00 A ATOM 364 HB2 TRP A 28 3.198 0.932 -4.236 1.00 0.00 A ATOM 365 HB1 TRP A 28 3.466 -0.388 -5.360 1.00 0.00 A ATOM 366 HD1 TRP A 28 0.201 1.224 -3.970 1.00 0.00 A ATOM 367 HE1 TRP A 28 -1.300 1.791 -5.986 1.00 0.00 A ATOM 368 HE3 TRP A 28 3.218 -0.313 -7.775 1.00 0.00 A ATOM 369 HH2 TRP A 28 0.273 0.873 -10.669 1.00 0.00 A ATOM 370 HZ2 TRP A 28 -1.225 1.624 -8.839 1.00 0.00 A ATOM 371 HZ3 TRP A 28 2.492 -0.093 -10.133 1.00 0.00 A ATOM 372 N TRP A 28 1.851 -2.168 -4.289 1.00 0.00 A ATOM 373 NE1 TRP A 28 -0.411 1.390 -6.069 1.00 0.00 A ATOM 374 O TRP A 28 0.130 -0.659 -2.764 1.00 0.00 A ATOM 375 C CYS A 29 -0.132 2.008 -1.331 1.00 0.00 A ATOM 376 CA CYS A 29 0.766 0.955 -0.676 1.00 0.00 A ATOM 377 CB CYS A 29 1.621 1.602 0.418 1.00 0.00 A ATOM 378 HN CYS A 29 2.688 0.578 -1.577 1.00 0.00 A ATOM 379 HA CYS A 29 0.167 0.167 -0.251 1.00 0.00 A ATOM 380 HB2 CYS A 29 2.377 2.222 -0.036 1.00 0.00 A ATOM 381 HB1 CYS A 29 0.990 2.212 1.049 1.00 0.00 A ATOM 382 N CYS A 29 1.732 0.388 -1.665 1.00 0.00 A ATOM 383 O CYS A 29 0.311 2.826 -2.110 1.00 0.00 A ATOM 384 SG CYS A 29 2.413 0.322 1.421 1.00 0.00 A ATOM 385 C VAL A 30 -3.194 3.546 -0.392 1.00 0.00 A ATOM 386 CA VAL A 30 -2.364 2.979 -1.545 1.00 0.00 A ATOM 387 CB VAL A 30 -3.262 2.192 -2.513 1.00 0.00 A ATOM 388 CG1 VAL A 30 -2.439 1.710 -3.707 1.00 0.00 A ATOM 389 CG2 VAL A 30 -3.873 0.981 -1.798 1.00 0.00 A ATOM 390 HN VAL A 30 -1.704 1.320 -0.348 1.00 0.00 A ATOM 391 HA VAL A 30 -1.853 3.771 -2.068 1.00 0.00 A ATOM 392 HB VAL A 30 -4.054 2.835 -2.867 1.00 0.00 A ATOM 393 HG11 VAL A 30 -1.984 2.559 -4.196 1.00 0.00 A ATOM 394 HG12 VAL A 30 -3.084 1.197 -4.404 1.00 0.00 A ATOM 395 HG13 VAL A 30 -1.667 1.035 -3.366 1.00 0.00 A ATOM 396 HG21 VAL A 30 -4.220 1.277 -0.819 1.00 0.00 A ATOM 397 HG22 VAL A 30 -3.127 0.206 -1.696 1.00 0.00 A ATOM 398 HG23 VAL A 30 -4.705 0.604 -2.375 1.00 0.00 A ATOM 399 N VAL A 30 -1.391 1.989 -0.992 1.00 0.00 A ATOM 400 O VAL A 30 -2.884 3.329 0.763 1.00 0.00 A ATOM 401 C TYR A 31 -5.767 3.650 1.169 1.00 0.00 A ATOM 402 CA TYR A 31 -5.097 4.806 0.415 1.00 0.00 A ATOM 403 CB TYR A 31 -6.144 5.684 -0.281 1.00 0.00 A ATOM 404 CD1 TYR A 31 -6.269 7.814 1.064 1.00 0.00 A ATOM 405 CD2 TYR A 31 -8.007 6.147 1.354 1.00 0.00 A ATOM 406 CE1 TYR A 31 -6.899 8.635 2.006 1.00 0.00 A ATOM 407 CE2 TYR A 31 -8.637 6.968 2.296 1.00 0.00 A ATOM 408 CG TYR A 31 -6.823 6.570 0.736 1.00 0.00 A ATOM 409 CZ TYR A 31 -8.083 8.212 2.623 1.00 0.00 A ATOM 410 HN TYR A 31 -4.493 4.409 -1.622 1.00 0.00 A ATOM 411 HA TYR A 31 -4.497 5.398 1.092 1.00 0.00 A ATOM 412 HB2 TYR A 31 -5.658 6.298 -1.025 1.00 0.00 A ATOM 413 HB1 TYR A 31 -6.881 5.055 -0.758 1.00 0.00 A ATOM 414 HD1 TYR A 31 -5.356 8.141 0.588 1.00 0.00 A ATOM 415 HD2 TYR A 31 -8.433 5.188 1.103 1.00 0.00 A ATOM 416 HE1 TYR A 31 -6.472 9.595 2.258 1.00 0.00 A ATOM 417 HE2 TYR A 31 -9.549 6.642 2.772 1.00 0.00 A ATOM 418 HH TYR A 31 -9.368 9.544 3.094 1.00 0.00 A ATOM 419 N TYR A 31 -4.252 4.254 -0.685 1.00 0.00 A ATOM 420 O TYR A 31 -6.194 2.677 0.574 1.00 0.00 A ATOM 421 OH TYR A 31 -8.706 9.022 3.552 1.00 0.00 A ATOM 422 C ALA A 32 -7.981 2.875 3.418 1.00 0.00 A ATOM 423 CA ALA A 32 -6.474 2.643 3.265 1.00 0.00 A ATOM 424 CB ALA A 32 -5.784 2.691 4.629 1.00 0.00 A ATOM 425 HN ALA A 32 -5.487 4.532 2.929 1.00 0.00 A ATOM 426 HA ALA A 32 -6.289 1.690 2.795 1.00 0.00 A ATOM 427 HB1 ALA A 32 -5.948 3.658 5.081 1.00 0.00 A ATOM 428 HB2 ALA A 32 -4.724 2.527 4.503 1.00 0.00 A ATOM 429 HB3 ALA A 32 -6.193 1.921 5.266 1.00 0.00 A ATOM 430 N ALA A 32 -5.848 3.743 2.472 1.00 0.00 A ATOM 431 O ALA A 32 -8.446 4.000 3.439 1.00 0.00 A ATOM 432 C ARG A 33 -10.695 1.185 4.941 1.00 0.00 A ATOM 433 CA ARG A 33 -10.223 1.956 3.696 1.00 0.00 A ATOM 434 CB ARG A 33 -10.823 1.349 2.421 1.00 0.00 A ATOM 435 CD ARG A 33 -11.331 1.751 0.003 1.00 0.00 A ATOM 436 CG ARG A 33 -10.819 2.391 1.299 1.00 0.00 A ATOM 437 CZ ARG A 33 -13.143 2.375 -1.487 1.00 0.00 A ATOM 438 HN ARG A 33 -8.338 0.920 3.519 1.00 0.00 A ATOM 439 HA ARG A 33 -10.496 2.997 3.772 1.00 0.00 A ATOM 440 HB2 ARG A 33 -10.238 0.492 2.121 1.00 0.00 A ATOM 441 HB1 ARG A 33 -11.839 1.040 2.615 1.00 0.00 A ATOM 442 HD2 ARG A 33 -10.630 1.924 -0.801 1.00 0.00 A ATOM 443 HD1 ARG A 33 -11.490 0.693 0.143 1.00 0.00 A ATOM 444 HE ARG A 33 -13.103 2.907 0.427 1.00 0.00 A ATOM 445 HG2 ARG A 33 -11.457 3.218 1.573 1.00 0.00 A ATOM 446 HG1 ARG A 33 -9.812 2.750 1.146 1.00 0.00 A ATOM 447 HH11 ARG A 33 -13.698 0.454 -1.334 1.00 0.00 A ATOM 448 HH12 ARG A 33 -14.072 1.222 -2.840 1.00 0.00 A ATOM 449 HH21 ARG A 33 -12.711 4.284 -1.923 1.00 0.00 A ATOM 450 HH22 ARG A 33 -13.512 3.394 -3.175 1.00 0.00 A ATOM 451 N ARG A 33 -8.742 1.814 3.534 1.00 0.00 A ATOM 452 NE ARG A 33 -12.631 2.427 -0.285 1.00 0.00 A ATOM 453 NH1 ARG A 33 -13.679 1.264 -1.921 1.00 0.00 A ATOM 454 NH2 ARG A 33 -13.120 3.433 -2.255 1.00 0.00 A ATOM 455 O ARG A 33 -11.427 0.217 4.829 1.00 0.00 A ATOM 456 C PRO A 34 -12.125 1.248 7.692 1.00 0.00 A ATOM 457 CA PRO A 34 -10.648 0.980 7.370 1.00 0.00 A ATOM 458 CB PRO A 34 -9.731 1.630 8.406 1.00 0.00 A ATOM 459 CD PRO A 34 -9.383 2.796 6.322 1.00 0.00 A ATOM 460 CG PRO A 34 -9.367 2.957 7.821 1.00 0.00 A ATOM 461 HA PRO A 34 -10.454 -0.080 7.322 1.00 0.00 A ATOM 462 HB2 PRO A 34 -10.257 1.760 9.341 1.00 0.00 A ATOM 463 HB1 PRO A 34 -8.844 1.035 8.551 1.00 0.00 A ATOM 464 HD2 PRO A 34 -9.787 3.683 5.852 1.00 0.00 A ATOM 465 HD1 PRO A 34 -8.391 2.586 5.954 1.00 0.00 A ATOM 466 HG2 PRO A 34 -10.088 3.703 8.123 1.00 0.00 A ATOM 467 HG1 PRO A 34 -8.378 3.244 8.144 1.00 0.00 A ATOM 468 N PRO A 34 -10.261 1.640 6.095 1.00 0.00 A ATOM 469 OT1 PRO A 34 -12.530 2.400 7.637 1.00 0.00 A ATOM 470 OT2 PRO A 34 -12.826 0.292 7.984 1.00 0.00 A END
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