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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443668 |
2kfe   |
16178 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.379 1.085 -2.283 1.00 0.00 A ATOM 2 CA GLY A 1 2.128 0.403 -1.155 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.353 1.936 -0.359 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.976 -0.124 -1.567 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.470 -0.310 -0.681 1.00 0.00 A ATOM 6 N GLY A 1 2.600 1.343 -0.155 1.00 0.00 A ATOM 7 O GLY A 1 0.157 1.221 -2.232 1.00 0.00 A ATOM 8 C ARG A 2 0.452 1.308 -5.102 1.00 0.00 A ATOM 9 CA ARG A 2 1.511 2.189 -4.448 1.00 0.00 A ATOM 10 CB ARG A 2 2.585 2.560 -5.472 1.00 0.00 A ATOM 11 CD ARG A 2 4.646 1.122 -5.426 1.00 0.00 A ATOM 12 CG ARG A 2 3.291 1.358 -6.076 1.00 0.00 A ATOM 13 CZ ARG A 2 6.928 1.998 -5.692 1.00 0.00 A ATOM 14 HN ARG A 2 3.084 1.378 -3.287 1.00 0.00 A ATOM 15 HA ARG A 2 1.040 3.093 -4.090 1.00 0.00 A ATOM 16 HB2 ARG A 2 2.125 3.119 -6.273 1.00 0.00 A ATOM 17 HB1 ARG A 2 3.326 3.181 -4.990 1.00 0.00 A ATOM 18 HD2 ARG A 2 4.639 1.563 -4.441 1.00 0.00 A ATOM 19 HD1 ARG A 2 4.810 0.058 -5.343 1.00 0.00 A ATOM 20 HE ARG A 2 5.567 1.903 -7.147 1.00 0.00 A ATOM 21 HG2 ARG A 2 2.678 0.481 -5.931 1.00 0.00 A ATOM 22 HG1 ARG A 2 3.433 1.529 -7.133 1.00 0.00 A ATOM 23 HH11 ARG A 2 6.478 1.346 -3.834 1.00 0.00 A ATOM 24 HH12 ARG A 2 8.084 1.965 -4.035 1.00 0.00 A ATOM 25 HH21 ARG A 2 7.678 2.721 -7.424 1.00 0.00 A ATOM 26 HH22 ARG A 2 8.765 2.748 -6.077 1.00 0.00 A ATOM 27 N ARG A 2 2.113 1.516 -3.304 1.00 0.00 A ATOM 28 NE ARG A 2 5.735 1.712 -6.201 1.00 0.00 A ATOM 29 NH1 ARG A 2 7.184 1.750 -4.415 1.00 0.00 A ATOM 30 NH2 ARG A 2 7.867 2.533 -6.461 1.00 0.00 A ATOM 31 O ARG A 2 -0.442 1.800 -5.789 1.00 0.00 A ATOM 32 C GLY A 3 -1.350 -1.494 -4.426 1.00 0.00 A ATOM 33 CA GLY A 3 -0.395 -0.929 -5.459 1.00 0.00 A ATOM 34 HN GLY A 3 1.293 -0.335 -4.327 1.00 0.00 A ATOM 35 HA2 GLY A 3 -0.965 -0.418 -6.220 1.00 0.00 A ATOM 36 HA1 GLY A 3 0.146 -1.745 -5.916 1.00 0.00 A ATOM 37 N GLY A 3 0.560 0.000 -4.884 1.00 0.00 A ATOM 38 O GLY A 3 -2.494 -1.819 -4.742 1.00 0.00 A ATOM 39 C ARG A 4 -2.808 -1.166 -1.734 1.00 0.00 A ATOM 40 CA ARG A 4 -1.698 -2.144 -2.107 1.00 0.00 A ATOM 41 CB ARG A 4 -0.832 -2.441 -0.882 1.00 0.00 A ATOM 42 CD ARG A 4 0.635 -4.242 0.077 1.00 0.00 A ATOM 43 CG ARG A 4 0.298 -3.420 -1.157 1.00 0.00 A ATOM 44 CZ ARG A 4 0.444 -6.577 0.822 1.00 0.00 A ATOM 45 HN ARG A 4 0.042 -1.336 -3.000 1.00 0.00 A ATOM 46 HA ARG A 4 -2.146 -3.064 -2.452 1.00 0.00 A ATOM 47 HB2 ARG A 4 -0.400 -1.517 -0.528 1.00 0.00 A ATOM 48 HB1 ARG A 4 -1.458 -2.856 -0.106 1.00 0.00 A ATOM 49 HD2 ARG A 4 1.666 -4.063 0.342 1.00 0.00 A ATOM 50 HD1 ARG A 4 -0.005 -3.929 0.888 1.00 0.00 A ATOM 51 HE ARG A 4 0.316 -5.972 -1.074 1.00 0.00 A ATOM 52 HG2 ARG A 4 -0.003 -4.089 -1.950 1.00 0.00 A ATOM 53 HG1 ARG A 4 1.174 -2.867 -1.462 1.00 0.00 A ATOM 54 HH11 ARG A 4 0.751 -5.235 2.301 1.00 0.00 A ATOM 55 HH12 ARG A 4 0.614 -6.885 2.813 1.00 0.00 A ATOM 56 HH21 ARG A 4 0.134 -8.148 -0.412 1.00 0.00 A ATOM 57 HH22 ARG A 4 0.264 -8.540 1.269 1.00 0.00 A ATOM 58 N ARG A 4 -0.879 -1.612 -3.189 1.00 0.00 A ATOM 59 NE ARG A 4 0.447 -5.673 -0.150 1.00 0.00 A ATOM 60 NH1 ARG A 4 0.618 -6.202 2.082 1.00 0.00 A ATOM 61 NH2 ARG A 4 0.266 -7.861 0.536 1.00 0.00 A ATOM 62 O ARG A 4 -3.940 -1.569 -1.469 1.00 0.00 A ATOM 63 C GLU A 5 -4.218 1.605 -2.608 1.00 0.00 A ATOM 64 CA GLU A 5 -3.442 1.156 -1.373 1.00 0.00 A ATOM 65 CB GLU A 5 -2.737 2.356 -0.737 1.00 0.00 A ATOM 66 CD GLU A 5 -2.897 4.165 1.018 1.00 0.00 A ATOM 67 CG GLU A 5 -3.657 3.230 0.098 1.00 0.00 A ATOM 68 HN GLU A 5 -1.555 0.380 -1.936 1.00 0.00 A ATOM 69 HA GLU A 5 -4.136 0.738 -0.660 1.00 0.00 A ATOM 70 HB2 GLU A 5 -1.942 1.995 -0.101 1.00 0.00 A ATOM 71 HB1 GLU A 5 -2.311 2.964 -1.521 1.00 0.00 A ATOM 72 HG2 GLU A 5 -4.270 3.822 -0.565 1.00 0.00 A ATOM 73 HG1 GLU A 5 -4.290 2.594 0.699 1.00 0.00 A ATOM 74 N GLU A 5 -2.474 0.121 -1.715 1.00 0.00 A ATOM 75 O GLU A 5 -5.156 2.397 -2.512 1.00 0.00 A ATOM 76 OE1 GLU A 5 -1.792 3.791 1.464 1.00 0.00 A ATOM 77 OE2 GLU A 5 -3.407 5.272 1.292 1.00 0.00 A ATOM 78 C PHE A 6 -5.543 0.411 -5.384 1.00 0.00 A ATOM 79 CA PHE A 6 -4.476 1.441 -5.023 1.00 0.00 A ATOM 80 CB PHE A 6 -3.447 1.543 -6.150 1.00 0.00 A ATOM 81 CD1 PHE A 6 -4.615 3.061 -7.771 1.00 0.00 A ATOM 82 CD2 PHE A 6 -4.068 0.852 -8.481 1.00 0.00 A ATOM 83 CE1 PHE A 6 -5.175 3.324 -9.007 1.00 0.00 A ATOM 84 CE2 PHE A 6 -4.626 1.109 -9.719 1.00 0.00 A ATOM 85 CG PHE A 6 -4.055 1.824 -7.495 1.00 0.00 A ATOM 86 CZ PHE A 6 -5.182 2.346 -9.982 1.00 0.00 A ATOM 87 HN PHE A 6 -3.067 0.466 -3.781 1.00 0.00 A ATOM 88 HA PHE A 6 -4.950 2.402 -4.893 1.00 0.00 A ATOM 89 HB2 PHE A 6 -2.755 2.340 -5.926 1.00 0.00 A ATOM 90 HB1 PHE A 6 -2.906 0.611 -6.218 1.00 0.00 A ATOM 91 HD1 PHE A 6 -4.610 3.827 -7.008 1.00 0.00 A ATOM 92 HD2 PHE A 6 -3.635 -0.116 -8.277 1.00 0.00 A ATOM 93 HE1 PHE A 6 -5.609 4.292 -9.208 1.00 0.00 A ATOM 94 HE2 PHE A 6 -4.631 0.342 -10.480 1.00 0.00 A ATOM 95 HZ PHE A 6 -5.619 2.549 -10.948 1.00 0.00 A ATOM 96 N PHE A 6 -3.820 1.093 -3.768 1.00 0.00 A ATOM 97 O PHE A 6 -6.630 0.762 -5.841 1.00 0.00 A ATOM 98 C MET A 7 -7.460 -1.764 -4.714 1.00 0.00 A ATOM 99 CA MET A 7 -6.152 -1.943 -5.478 1.00 0.00 A ATOM 100 CB MET A 7 -5.526 -3.295 -5.130 1.00 0.00 A ATOM 101 CE MET A 7 -5.365 -6.067 -3.128 1.00 0.00 A ATOM 102 CG MET A 7 -5.013 -3.378 -3.702 1.00 0.00 A ATOM 103 HN MET A 7 -4.339 -1.079 -4.809 1.00 0.00 A ATOM 104 HA MET A 7 -6.360 -1.914 -6.537 1.00 0.00 A ATOM 105 HB2 MET A 7 -6.266 -4.068 -5.270 1.00 0.00 A ATOM 106 HB1 MET A 7 -4.697 -3.477 -5.798 1.00 0.00 A ATOM 107 HE1 MET A 7 -4.938 -7.000 -2.790 1.00 0.00 A ATOM 108 HE2 MET A 7 -6.047 -5.691 -2.380 1.00 0.00 A ATOM 109 HE3 MET A 7 -5.897 -6.228 -4.053 1.00 0.00 A ATOM 110 HG2 MET A 7 -4.387 -2.521 -3.507 1.00 0.00 A ATOM 111 HG1 MET A 7 -5.859 -3.364 -3.030 1.00 0.00 A ATOM 112 N MET A 7 -5.222 -0.861 -5.175 1.00 0.00 A ATOM 113 O MET A 7 -8.544 -1.892 -5.283 1.00 0.00 A ATOM 114 SD MET A 7 -4.055 -4.874 -3.394 1.00 0.00 A ATOM 115 C SER A 8 -9.275 -0.007 -2.974 1.00 0.00 A ATOM 116 CA SER A 8 -8.526 -1.277 -2.580 1.00 0.00 A ATOM 117 CB SER A 8 -8.117 -1.205 -1.108 1.00 0.00 A ATOM 118 HN SER A 8 -6.459 -1.380 -3.027 1.00 0.00 A ATOM 119 HA SER A 8 -9.179 -2.125 -2.724 1.00 0.00 A ATOM 120 HB2 SER A 8 -7.563 -2.094 -0.847 1.00 0.00 A ATOM 121 HB1 SER A 8 -7.497 -0.335 -0.951 1.00 0.00 A ATOM 122 HG SER A 8 -9.207 -0.306 0.249 1.00 0.00 A ATOM 123 N SER A 8 -7.351 -1.469 -3.423 1.00 0.00 A ATOM 124 O SER A 8 -10.487 -0.029 -3.185 1.00 0.00 A ATOM 125 OG SER A 8 -9.255 -1.114 -0.267 1.00 0.00 A ATOM 126 C ASN A 9 -9.829 2.287 -4.796 1.00 0.00 A ATOM 127 CA ASN A 9 -9.137 2.378 -3.439 1.00 0.00 A ATOM 128 CB ASN A 9 -8.066 3.470 -3.473 1.00 0.00 A ATOM 129 CG ASN A 9 -8.636 4.828 -3.837 1.00 0.00 A ATOM 130 HN ASN A 9 -7.581 1.052 -2.891 1.00 0.00 A ATOM 131 HA ASN A 9 -9.872 2.630 -2.689 1.00 0.00 A ATOM 132 HB2 ASN A 9 -7.606 3.545 -2.498 1.00 0.00 A ATOM 133 HB1 ASN A 9 -7.315 3.208 -4.202 1.00 0.00 A ATOM 134 HD21 ASN A 9 -7.375 4.972 -5.369 1.00 0.00 A ATOM 135 HD22 ASN A 9 -8.448 6.309 -5.149 1.00 0.00 A ATOM 136 N ASN A 9 -8.543 1.098 -3.071 1.00 0.00 A ATOM 137 ND2 ASN A 9 -8.099 5.430 -4.892 1.00 0.00 A ATOM 138 O ASN A 9 -10.876 2.898 -5.013 1.00 0.00 A ATOM 139 OD1 ASN A 9 -9.547 5.328 -3.179 1.00 0.00 A ATOM 140 C LEU A 10 -11.277 0.990 -6.970 1.00 0.00 A ATOM 141 CA LEU A 10 -9.797 1.348 -7.041 1.00 0.00 A ATOM 142 CB LEU A 10 -9.033 0.261 -7.799 1.00 0.00 A ATOM 143 CD1 LEU A 10 -8.301 0.961 -10.092 1.00 0.00 A ATOM 144 CD2 LEU A 10 -9.320 -1.296 -9.743 1.00 0.00 A ATOM 145 CG LEU A 10 -9.320 0.159 -9.297 1.00 0.00 A ATOM 146 HN LEU A 10 -8.405 1.059 -5.473 1.00 0.00 A ATOM 147 HA LEU A 10 -9.690 2.285 -7.568 1.00 0.00 A ATOM 148 HB2 LEU A 10 -7.978 0.452 -7.677 1.00 0.00 A ATOM 149 HB1 LEU A 10 -9.279 -0.690 -7.348 1.00 0.00 A ATOM 150 HD11 LEU A 10 -8.760 1.330 -10.996 1.00 0.00 A ATOM 151 HD12 LEU A 10 -7.463 0.329 -10.345 1.00 0.00 A ATOM 152 HD13 LEU A 10 -7.956 1.794 -9.496 1.00 0.00 A ATOM 153 HD21 LEU A 10 -9.677 -1.920 -8.937 1.00 0.00 A ATOM 154 HD22 LEU A 10 -8.315 -1.591 -10.007 1.00 0.00 A ATOM 155 HD23 LEU A 10 -9.966 -1.410 -10.601 1.00 0.00 A ATOM 156 HG LEU A 10 -10.299 0.571 -9.499 1.00 0.00 A ATOM 157 N LEU A 10 -9.237 1.521 -5.705 1.00 0.00 A ATOM 158 O LEU A 10 -12.133 1.744 -7.432 1.00 0.00 A ATOM 159 C LYS A 11 -13.796 0.406 -5.507 1.00 0.00 A ATOM 160 CA LYS A 11 -12.951 -0.625 -6.249 1.00 0.00 A ATOM 161 CB LYS A 11 -12.993 -1.963 -5.508 1.00 0.00 A ATOM 162 CD LYS A 11 -14.921 -3.531 -5.141 1.00 0.00 A ATOM 163 CE LYS A 11 -16.172 -4.058 -5.829 1.00 0.00 A ATOM 164 CG LYS A 11 -13.922 -2.982 -6.145 1.00 0.00 A ATOM 165 HN LYS A 11 -10.847 -0.725 -6.035 1.00 0.00 A ATOM 166 HA LYS A 11 -13.355 -0.759 -7.240 1.00 0.00 A ATOM 167 HB2 LYS A 11 -11.997 -2.380 -5.485 1.00 0.00 A ATOM 168 HB1 LYS A 11 -13.325 -1.789 -4.494 1.00 0.00 A ATOM 169 HD2 LYS A 11 -14.460 -4.338 -4.591 1.00 0.00 A ATOM 170 HD1 LYS A 11 -15.202 -2.742 -4.457 1.00 0.00 A ATOM 171 HE2 LYS A 11 -16.941 -4.203 -5.086 1.00 0.00 A ATOM 172 HE1 LYS A 11 -16.503 -3.327 -6.552 1.00 0.00 A ATOM 173 HG2 LYS A 11 -14.463 -2.508 -6.952 1.00 0.00 A ATOM 174 HG1 LYS A 11 -13.332 -3.799 -6.536 1.00 0.00 A ATOM 175 HZ1 LYS A 11 -16.572 -6.079 -6.174 1.00 0.00 A ATOM 176 HZ2 LYS A 11 -14.942 -5.662 -6.353 1.00 0.00 A ATOM 177 HZ3 LYS A 11 -16.060 -5.237 -7.549 1.00 0.00 A ATOM 178 N LYS A 11 -11.573 -0.166 -6.385 1.00 0.00 A ATOM 179 NZ LYS A 11 -15.919 -5.349 -6.525 1.00 0.00 A ATOM 180 O LYS A 11 -14.983 0.567 -5.791 1.00 0.00 A ATOM 181 C GLU A 12 -14.307 3.282 -4.664 1.00 0.00 A ATOM 182 CA GLU A 12 -13.874 2.117 -3.778 1.00 0.00 A ATOM 183 CB GLU A 12 -12.978 2.627 -2.648 1.00 0.00 A ATOM 184 CD GLU A 12 -11.841 2.127 -0.448 1.00 0.00 A ATOM 185 CG GLU A 12 -12.741 1.603 -1.550 1.00 0.00 A ATOM 186 HN GLU A 12 -12.229 0.927 -4.380 1.00 0.00 A ATOM 187 HA GLU A 12 -14.753 1.660 -3.350 1.00 0.00 A ATOM 188 HB2 GLU A 12 -12.021 2.909 -3.062 1.00 0.00 A ATOM 189 HB1 GLU A 12 -13.439 3.497 -2.205 1.00 0.00 A ATOM 190 HG2 GLU A 12 -13.692 1.330 -1.118 1.00 0.00 A ATOM 191 HG1 GLU A 12 -12.280 0.728 -1.985 1.00 0.00 A ATOM 192 N GLU A 12 -13.177 1.101 -4.559 1.00 0.00 A ATOM 193 O GLU A 12 -15.315 3.937 -4.399 1.00 0.00 A ATOM 194 OE1 GLU A 12 -11.840 3.355 -0.218 1.00 0.00 A ATOM 195 OE2 GLU A 12 -11.139 1.311 0.184 1.00 0.00 A ATOM 196 C LYS A 13 -14.737 4.132 -7.777 1.00 0.00 A ATOM 197 CA LYS A 13 -13.839 4.619 -6.644 1.00 0.00 A ATOM 198 CB LYS A 13 -12.546 5.201 -7.218 1.00 0.00 A ATOM 199 CD LYS A 13 -11.987 7.376 -6.092 1.00 0.00 A ATOM 200 CE LYS A 13 -10.796 8.261 -6.429 1.00 0.00 A ATOM 201 CG LYS A 13 -12.560 6.716 -7.334 1.00 0.00 A ATOM 202 HN LYS A 13 -12.746 2.976 -5.876 1.00 0.00 A ATOM 203 HA LYS A 13 -14.358 5.389 -6.095 1.00 0.00 A ATOM 204 HB2 LYS A 13 -11.722 4.918 -6.579 1.00 0.00 A ATOM 205 HB1 LYS A 13 -12.384 4.787 -8.203 1.00 0.00 A ATOM 206 HD2 LYS A 13 -12.752 7.983 -5.631 1.00 0.00 A ATOM 207 HD1 LYS A 13 -11.669 6.608 -5.400 1.00 0.00 A ATOM 208 HE2 LYS A 13 -10.022 7.648 -6.864 1.00 0.00 A ATOM 209 HE1 LYS A 13 -11.110 9.006 -7.145 1.00 0.00 A ATOM 210 HG2 LYS A 13 -11.968 7.008 -8.189 1.00 0.00 A ATOM 211 HG1 LYS A 13 -13.580 7.048 -7.470 1.00 0.00 A ATOM 212 HZ1 LYS A 13 -10.761 9.838 -5.060 1.00 0.00 A ATOM 213 HZ2 LYS A 13 -9.243 9.151 -5.354 1.00 0.00 A ATOM 214 HZ3 LYS A 13 -10.366 8.337 -4.387 1.00 0.00 A ATOM 215 N LYS A 13 -13.537 3.534 -5.717 1.00 0.00 A ATOM 216 NZ LYS A 13 -10.254 8.945 -5.223 1.00 0.00 A ATOM 217 O LYS A 13 -15.649 4.840 -8.207 1.00 0.00 A ATOM 218 C LEU A 14 -16.747 2.352 -8.999 1.00 0.00 A ATOM 219 CA LEU A 14 -15.260 2.339 -9.338 1.00 0.00 A ATOM 220 CB LEU A 14 -14.801 0.906 -9.614 1.00 0.00 A ATOM 221 CD1 LEU A 14 -12.835 -0.640 -9.779 1.00 0.00 A ATOM 222 CD2 LEU A 14 -13.285 1.004 -11.609 1.00 0.00 A ATOM 223 CG LEU A 14 -13.363 0.746 -10.111 1.00 0.00 A ATOM 224 HN LEU A 14 -13.735 2.405 -7.872 1.00 0.00 A ATOM 225 HA LEU A 14 -15.099 2.937 -10.222 1.00 0.00 A ATOM 226 HB2 LEU A 14 -14.898 0.345 -8.698 1.00 0.00 A ATOM 227 HB1 LEU A 14 -15.459 0.488 -10.362 1.00 0.00 A ATOM 228 HD11 LEU A 14 -12.457 -1.106 -10.676 1.00 0.00 A ATOM 229 HD12 LEU A 14 -13.633 -1.241 -9.370 1.00 0.00 A ATOM 230 HD13 LEU A 14 -12.039 -0.558 -9.053 1.00 0.00 A ATOM 231 HD21 LEU A 14 -12.291 0.776 -11.962 1.00 0.00 A ATOM 232 HD22 LEU A 14 -13.509 2.042 -11.808 1.00 0.00 A ATOM 233 HD23 LEU A 14 -14.002 0.377 -12.120 1.00 0.00 A ATOM 234 HG LEU A 14 -12.734 1.471 -9.613 1.00 0.00 A ATOM 235 N LEU A 14 -14.474 2.921 -8.255 1.00 0.00 A ATOM 236 O LEU A 14 -17.595 2.451 -9.886 1.00 0.00 A ATOM 237 C SER A 15 -19.099 3.604 -7.511 1.00 0.00 A ATOM 238 CA SER A 15 -18.441 2.252 -7.254 1.00 0.00 A ATOM 239 CB SER A 15 -18.509 1.914 -5.764 1.00 0.00 A ATOM 240 HN SER A 15 -16.335 2.177 -7.051 1.00 0.00 A ATOM 241 HA SER A 15 -18.973 1.495 -7.811 1.00 0.00 A ATOM 242 HB2 SER A 15 -18.701 0.858 -5.645 1.00 0.00 A ATOM 243 HB1 SER A 15 -17.567 2.163 -5.298 1.00 0.00 A ATOM 244 HG SER A 15 -20.275 2.051 -4.926 1.00 0.00 A ATOM 245 N SER A 15 -17.056 2.253 -7.710 1.00 0.00 A ATOM 246 O SER A 15 -20.322 3.707 -7.596 1.00 0.00 A ATOM 247 OG SER A 15 -19.543 2.641 -5.123 1.00 0.00 A ATOM 248 C GLY A 16 -18.544 6.442 -9.300 1.00 0.00 A ATOM 249 CA GLY A 16 -18.795 5.975 -7.879 1.00 0.00 A ATOM 250 HN GLY A 16 -17.309 4.501 -7.557 1.00 0.00 A ATOM 251 HA2 GLY A 16 -19.858 5.975 -7.693 1.00 0.00 A ATOM 252 HA1 GLY A 16 -18.320 6.665 -7.197 1.00 0.00 A ATOM 253 N GLY A 16 -18.276 4.642 -7.634 1.00 0.00 A ATOM 254 O GLY A 16 -19.344 7.187 -9.866 1.00 0.00 A ATOM 255 C VAL A 17 -18.194 6.036 -12.215 1.00 0.00 A ATOM 256 CA VAL A 17 -17.075 6.383 -11.239 1.00 0.00 A ATOM 257 CB VAL A 17 -15.778 5.689 -11.696 1.00 0.00 A ATOM 258 CG1 VAL A 17 -16.072 4.281 -12.193 1.00 0.00 A ATOM 259 CG2 VAL A 17 -15.085 6.509 -12.773 1.00 0.00 A ATOM 260 HN VAL A 17 -16.831 5.413 -9.374 1.00 0.00 A ATOM 261 HA VAL A 17 -16.912 7.451 -11.258 1.00 0.00 A ATOM 262 HB VAL A 17 -15.115 5.615 -10.846 1.00 0.00 A ATOM 263 HG11 VAL A 17 -15.164 3.697 -12.175 1.00 0.00 A ATOM 264 HG12 VAL A 17 -16.811 3.821 -11.554 1.00 0.00 A ATOM 265 HG13 VAL A 17 -16.449 4.328 -13.204 1.00 0.00 A ATOM 266 HG21 VAL A 17 -14.724 5.852 -13.550 1.00 0.00 A ATOM 267 HG22 VAL A 17 -15.786 7.214 -13.194 1.00 0.00 A ATOM 268 HG23 VAL A 17 -14.253 7.045 -12.339 1.00 0.00 A ATOM 269 N VAL A 17 -17.429 6.005 -9.877 1.00 0.00 A ATOM 270 O VAL A 17 -18.381 6.710 -13.228 1.00 0.00 A ATOM 271 C LYS A 18 -21.163 5.579 -12.759 1.00 0.00 A ATOM 272 CA LYS A 18 -20.042 4.544 -12.749 1.00 0.00 A ATOM 273 CB LYS A 18 -20.582 3.197 -12.263 1.00 0.00 A ATOM 274 CD LYS A 18 -20.368 0.694 -12.269 1.00 0.00 A ATOM 275 CE LYS A 18 -20.132 -0.458 -13.233 1.00 0.00 A ATOM 276 CG LYS A 18 -19.830 2.003 -12.823 1.00 0.00 A ATOM 277 HN LYS A 18 -18.741 4.484 -11.080 1.00 0.00 A ATOM 278 HA LYS A 18 -19.664 4.430 -13.753 1.00 0.00 A ATOM 279 HB2 LYS A 18 -20.517 3.164 -11.186 1.00 0.00 A ATOM 280 HB1 LYS A 18 -21.619 3.112 -12.556 1.00 0.00 A ATOM 281 HD2 LYS A 18 -19.870 0.476 -11.336 1.00 0.00 A ATOM 282 HD1 LYS A 18 -21.430 0.797 -12.097 1.00 0.00 A ATOM 283 HE2 LYS A 18 -19.979 -0.057 -14.223 1.00 0.00 A ATOM 284 HE1 LYS A 18 -19.249 -0.995 -12.922 1.00 0.00 A ATOM 285 HG2 LYS A 18 -19.933 1.995 -13.898 1.00 0.00 A ATOM 286 HG1 LYS A 18 -18.785 2.091 -12.561 1.00 0.00 A ATOM 287 HZ1 LYS A 18 -22.119 -0.960 -12.825 1.00 0.00 A ATOM 288 HZ2 LYS A 18 -21.051 -2.270 -12.744 1.00 0.00 A ATOM 289 HZ3 LYS A 18 -21.517 -1.649 -14.247 1.00 0.00 A ATOM 290 N LYS A 18 -18.939 4.981 -11.902 1.00 0.00 A ATOM 291 NZ LYS A 18 -21.286 -1.400 -13.264 1.00 0.00 A ATOM 292 O LYS A 18 -22.015 5.574 -13.646 1.00 0.00 A ATOM 293 C GLU A 19 -22.172 8.388 -12.911 1.00 0.00 A ATOM 294 CA GLU A 19 -22.169 7.506 -11.666 1.00 0.00 A ATOM 295 CB GLU A 19 -21.929 8.363 -10.421 1.00 0.00 A ATOM 296 CD GLU A 19 -22.557 10.431 -9.113 1.00 0.00 A ATOM 297 CG GLU A 19 -22.855 9.563 -10.320 1.00 0.00 A ATOM 298 HN GLU A 19 -20.447 6.418 -11.091 1.00 0.00 A ATOM 299 HA GLU A 19 -23.131 7.024 -11.579 1.00 0.00 A ATOM 300 HB2 GLU A 19 -22.071 7.750 -9.543 1.00 0.00 A ATOM 301 HB1 GLU A 19 -20.910 8.722 -10.437 1.00 0.00 A ATOM 302 HG2 GLU A 19 -22.745 10.163 -11.211 1.00 0.00 A ATOM 303 HG1 GLU A 19 -23.874 9.211 -10.249 1.00 0.00 A ATOM 304 N GLU A 19 -21.153 6.465 -11.768 1.00 0.00 A ATOM 305 O GLU A 19 -23.225 8.675 -13.481 1.00 0.00 A ATOM 306 OE1 GLU A 19 -22.396 9.873 -8.007 1.00 0.00 A ATOM 307 OE2 GLU A 19 -22.485 11.667 -9.273 1.00 0.00 A ATOM 308 C LYS A 20 -20.413 8.849 -15.718 1.00 0.00 A ATOM 309 CA LYS A 20 -20.849 9.666 -14.506 1.00 0.00 A ATOM 310 CB LYS A 20 -19.837 10.783 -14.240 1.00 0.00 A ATOM 311 CD LYS A 20 -21.371 12.363 -13.030 1.00 0.00 A ATOM 312 CE LYS A 20 -21.231 13.516 -14.012 1.00 0.00 A ATOM 313 CG LYS A 20 -20.095 11.542 -12.949 1.00 0.00 A ATOM 314 HN LYS A 20 -20.181 8.555 -12.832 1.00 0.00 A ATOM 315 HA LYS A 20 -21.813 10.106 -14.711 1.00 0.00 A ATOM 316 HB2 LYS A 20 -18.848 10.352 -14.189 1.00 0.00 A ATOM 317 HB1 LYS A 20 -19.873 11.486 -15.059 1.00 0.00 A ATOM 318 HD2 LYS A 20 -22.179 11.725 -13.355 1.00 0.00 A ATOM 319 HD1 LYS A 20 -21.595 12.760 -12.050 1.00 0.00 A ATOM 320 HE2 LYS A 20 -20.273 13.988 -13.858 1.00 0.00 A ATOM 321 HE1 LYS A 20 -21.281 13.124 -15.017 1.00 0.00 A ATOM 322 HG2 LYS A 20 -20.185 10.835 -12.138 1.00 0.00 A ATOM 323 HG1 LYS A 20 -19.262 12.205 -12.760 1.00 0.00 A ATOM 324 HZ1 LYS A 20 -21.888 15.466 -13.652 1.00 0.00 A ATOM 325 HZ2 LYS A 20 -22.911 14.271 -13.027 1.00 0.00 A ATOM 326 HZ3 LYS A 20 -22.893 14.584 -14.689 1.00 0.00 A ATOM 327 N LYS A 20 -20.986 8.817 -13.328 1.00 0.00 A ATOM 328 NZ LYS A 20 -22.306 14.531 -13.833 1.00 0.00 A ATOM 329 O LYS A 20 -20.781 9.157 -16.851 1.00 0.00 A ATOM 330 C MET A 21 -20.308 6.270 -17.266 1.00 0.00 A ATOM 331 CA MET A 21 -19.145 6.942 -16.543 1.00 0.00 A ATOM 332 CB MET A 21 -18.195 5.881 -15.983 1.00 0.00 A ATOM 333 CE MET A 21 -15.297 3.775 -17.159 1.00 0.00 A ATOM 334 CG MET A 21 -17.876 4.770 -16.970 1.00 0.00 A ATOM 335 HN MET A 21 -19.368 7.609 -14.546 1.00 0.00 A ATOM 336 HA MET A 21 -18.606 7.559 -17.246 1.00 0.00 A ATOM 337 HB2 MET A 21 -17.269 6.357 -15.699 1.00 0.00 A ATOM 338 HB1 MET A 21 -18.646 5.437 -15.108 1.00 0.00 A ATOM 339 HE1 MET A 21 -14.941 2.839 -17.566 1.00 0.00 A ATOM 340 HE2 MET A 21 -15.477 4.472 -17.963 1.00 0.00 A ATOM 341 HE3 MET A 21 -14.554 4.182 -16.489 1.00 0.00 A ATOM 342 HG2 MET A 21 -18.801 4.314 -17.291 1.00 0.00 A ATOM 343 HG1 MET A 21 -17.374 5.200 -17.824 1.00 0.00 A ATOM 344 N MET A 21 -19.628 7.805 -15.471 1.00 0.00 A ATOM 345 O MET A 21 -20.650 6.640 -18.389 1.00 0.00 A ATOM 346 SD MET A 21 -16.820 3.492 -16.260 1.00 0.00 A ATOM 347 C LYS A 22 -23.105 5.525 -17.697 1.00 0.00 A ATOM 348 CA LYS A 22 -22.036 4.558 -17.195 1.00 0.00 A ATOM 349 CB LYS A 22 -22.641 3.603 -16.164 1.00 0.00 A ATOM 350 CD LYS A 22 -24.248 1.703 -15.820 1.00 0.00 A ATOM 351 CE LYS A 22 -25.133 0.694 -16.536 1.00 0.00 A ATOM 352 CG LYS A 22 -23.272 2.365 -16.778 1.00 0.00 A ATOM 353 HN LYS A 22 -20.592 5.033 -15.722 1.00 0.00 A ATOM 354 HA LYS A 22 -21.666 3.984 -18.031 1.00 0.00 A ATOM 355 HB2 LYS A 22 -21.864 3.286 -15.485 1.00 0.00 A ATOM 356 HB1 LYS A 22 -23.402 4.129 -15.606 1.00 0.00 A ATOM 357 HD2 LYS A 22 -23.692 1.193 -15.048 1.00 0.00 A ATOM 358 HD1 LYS A 22 -24.873 2.464 -15.374 1.00 0.00 A ATOM 359 HE2 LYS A 22 -24.654 0.404 -17.458 1.00 0.00 A ATOM 360 HE1 LYS A 22 -25.251 -0.174 -15.903 1.00 0.00 A ATOM 361 HG2 LYS A 22 -23.801 2.648 -17.675 1.00 0.00 A ATOM 362 HG1 LYS A 22 -22.491 1.660 -17.026 1.00 0.00 A ATOM 363 HZ1 LYS A 22 -26.384 2.105 -17.436 1.00 0.00 A ATOM 364 HZ2 LYS A 22 -26.968 1.512 -15.963 1.00 0.00 A ATOM 365 HZ3 LYS A 22 -27.050 0.552 -17.353 1.00 0.00 A ATOM 366 N LYS A 22 -20.911 5.281 -16.615 1.00 0.00 A ATOM 367 NZ LYS A 22 -26.478 1.255 -16.844 1.00 0.00 A ATOM 368 O LYS A 22 -23.842 5.218 -18.632 1.00 0.00 A ATOM 369 C ASN A 23 -23.794 8.332 -18.795 1.00 0.00 A ATOM 370 CA ASN A 23 -24.158 7.705 -17.452 1.00 0.00 A ATOM 371 CB ASN A 23 -24.247 8.791 -16.378 1.00 0.00 A ATOM 372 CG ASN A 23 -25.400 9.747 -16.616 1.00 0.00 A ATOM 373 HN ASN A 23 -22.564 6.880 -16.329 1.00 0.00 A ATOM 374 HA ASN A 23 -25.118 7.221 -17.542 1.00 0.00 A ATOM 375 HB2 ASN A 23 -24.385 8.324 -15.413 1.00 0.00 A ATOM 376 HB1 ASN A 23 -23.328 9.358 -16.370 1.00 0.00 A ATOM 377 HD21 ASN A 23 -25.738 9.865 -14.660 1.00 0.00 A ATOM 378 HD22 ASN A 23 -26.791 10.800 -15.662 1.00 0.00 A ATOM 379 N ASN A 23 -23.180 6.693 -17.068 1.00 0.00 A ATOM 380 ND2 ASN A 23 -26.041 10.181 -15.537 1.00 0.00 A ATOM 381 O ASN A 23 -24.617 8.386 -19.709 1.00 0.00 A ATOM 382 OD1 ASN A 23 -25.710 10.091 -17.757 1.00 0.00 A ATOM 383 C SER A 24 -21.717 8.373 -21.176 1.00 0.00 A ATOM 384 CA SER A 24 -22.084 9.427 -20.136 1.00 0.00 A ATOM 385 CB SER A 24 -20.874 10.319 -19.849 1.00 0.00 A ATOM 386 HN SER A 24 -21.947 8.729 -18.142 1.00 0.00 A ATOM 387 HA SER A 24 -22.885 10.037 -20.527 1.00 0.00 A ATOM 388 HB2 SER A 24 -21.078 10.928 -18.981 1.00 0.00 A ATOM 389 HB1 SER A 24 -20.011 9.698 -19.658 1.00 0.00 A ATOM 390 HG SER A 24 -19.941 10.751 -21.515 1.00 0.00 A ATOM 391 N SER A 24 -22.556 8.802 -18.907 1.00 0.00 A ATOM 392 OT1 SER A 24 -22.205 7.244 -21.129 1.00 0.00 A ATOM 393 OG SER A 24 -20.593 11.168 -20.948 1.00 0.00 A END
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