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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507404 |
2emk   |
10205 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.287 -21.367 -11.897 1.00 0.00 A ATOM 2 CA GLY A 1 -6.040 -22.667 -12.097 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.679 -21.599 -12.906 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.034 -23.222 -11.170 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.536 -23.248 -12.856 1.00 0.00 A ATOM 6 N GLY A 1 -7.416 -22.454 -12.507 1.00 0.00 A ATOM 7 O GLY A 1 -4.902 -20.709 -12.863 1.00 0.00 A ATOM 8 C SER A 2 -5.186 -18.541 -10.731 1.00 0.00 A ATOM 9 CA SER A 2 -4.370 -19.761 -10.314 1.00 0.00 A ATOM 10 CB SER A 2 -3.005 -19.735 -11.002 1.00 0.00 A ATOM 11 HN SER A 2 -5.409 -21.562 -9.910 1.00 0.00 A ATOM 12 HA SER A 2 -4.225 -19.734 -9.244 1.00 0.00 A ATOM 13 HB2 SER A 2 -2.486 -20.661 -10.803 1.00 0.00 A ATOM 14 HB1 SER A 2 -3.144 -19.623 -12.068 1.00 0.00 A ATOM 15 HG SER A 2 -1.307 -18.950 -10.422 1.00 0.00 A ATOM 16 N SER A 2 -5.078 -20.995 -10.638 1.00 0.00 A ATOM 17 O SER A 2 -4.646 -17.572 -11.264 1.00 0.00 A ATOM 18 OG SER A 2 -2.215 -18.658 -10.529 1.00 0.00 A ATOM 19 C SER A 3 -7.387 -16.431 -9.749 1.00 0.00 A ATOM 20 CA SER A 3 -7.384 -17.500 -10.837 1.00 0.00 A ATOM 21 CB SER A 3 -8.805 -18.021 -11.060 1.00 0.00 A ATOM 22 HN SER A 3 -6.863 -19.398 -10.057 1.00 0.00 A ATOM 23 HA SER A 3 -7.022 -17.061 -11.755 1.00 0.00 A ATOM 24 HB2 SER A 3 -8.784 -18.816 -11.790 1.00 0.00 A ATOM 25 HB1 SER A 3 -9.196 -18.400 -10.127 1.00 0.00 A ATOM 26 HG SER A 3 -10.570 -17.215 -11.328 1.00 0.00 A ATOM 27 N SER A 3 -6.491 -18.598 -10.484 1.00 0.00 A ATOM 28 O SER A 3 -7.282 -15.238 -10.034 1.00 0.00 A ATOM 29 OG SER A 3 -9.658 -16.992 -11.529 1.00 0.00 A ATOM 30 C GLY A 4 -8.753 -15.051 -7.387 1.00 0.00 A ATOM 31 CA GLY A 4 -7.523 -15.937 -7.386 1.00 0.00 A ATOM 32 HN GLY A 4 -7.588 -17.830 -8.331 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.496 -16.496 -6.463 1.00 0.00 A ATOM 34 HA1 GLY A 4 -6.644 -15.312 -7.442 1.00 0.00 A ATOM 35 N GLY A 4 -7.508 -16.868 -8.499 1.00 0.00 A ATOM 36 O GLY A 4 -9.866 -15.523 -7.620 1.00 0.00 A ATOM 37 C SER A 5 -10.898 -13.438 -6.464 1.00 0.00 A ATOM 38 CA SER A 5 -9.657 -12.810 -7.091 1.00 0.00 A ATOM 39 CB SER A 5 -9.977 -12.319 -8.504 1.00 0.00 A ATOM 40 HN SER A 5 -7.643 -13.448 -6.947 1.00 0.00 A ATOM 41 HA SER A 5 -9.349 -11.969 -6.488 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.663 -11.488 -8.447 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.065 -12.001 -8.987 1.00 0.00 A ATOM 44 HG SER A 5 -9.990 -14.112 -9.294 1.00 0.00 A ATOM 45 N SER A 5 -8.554 -13.763 -7.125 1.00 0.00 A ATOM 46 O SER A 5 -12.012 -13.264 -6.958 1.00 0.00 A ATOM 47 OG SER A 5 -10.570 -13.347 -9.279 1.00 0.00 A ATOM 48 C SER A 6 -11.841 -14.410 -3.211 1.00 0.00 A ATOM 49 CA SER A 6 -11.798 -14.825 -4.679 1.00 0.00 A ATOM 50 CB SER A 6 -11.662 -16.346 -4.786 1.00 0.00 A ATOM 51 HN SER A 6 -9.785 -14.269 -5.026 1.00 0.00 A ATOM 52 HA SER A 6 -12.718 -14.521 -5.154 1.00 0.00 A ATOM 53 HB2 SER A 6 -10.715 -16.650 -4.368 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.466 -16.816 -4.238 1.00 0.00 A ATOM 55 HG SER A 6 -11.880 -17.715 -6.170 1.00 0.00 A ATOM 56 N SER A 6 -10.697 -14.168 -5.372 1.00 0.00 A ATOM 57 O SER A 6 -10.966 -14.772 -2.426 1.00 0.00 A ATOM 58 OG SER A 6 -11.721 -16.768 -6.137 1.00 0.00 A ATOM 59 C GLY A 7 -13.730 -14.201 -0.604 1.00 0.00 A ATOM 60 CA GLY A 7 -13.007 -13.194 -1.477 1.00 0.00 A ATOM 61 HN GLY A 7 -13.536 -13.389 -3.518 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.025 -13.017 -1.066 1.00 0.00 A ATOM 63 HA1 GLY A 7 -13.562 -12.267 -1.471 1.00 0.00 A ATOM 64 N GLY A 7 -12.868 -13.647 -2.848 1.00 0.00 A ATOM 65 O GLY A 7 -14.587 -13.835 0.201 1.00 0.00 A ATOM 66 C THR A 8 -14.228 -16.107 1.459 1.00 0.00 A ATOM 67 CA THR A 8 -14.009 -16.538 0.014 1.00 0.00 A ATOM 68 CB THR A 8 -13.156 -17.821 -0.004 1.00 0.00 A ATOM 69 CG2 THR A 8 -13.170 -18.462 -1.383 1.00 0.00 A ATOM 70 HN THR A 8 -12.696 -15.704 -1.421 1.00 0.00 A ATOM 71 HA THR A 8 -14.967 -16.762 -0.435 1.00 0.00 A ATOM 72 HB THR A 8 -13.573 -18.521 0.706 1.00 0.00 A ATOM 73 HG1 THR A 8 -11.219 -18.187 0.018 1.00 0.00 A ATOM 74 HG21 THR A 8 -13.051 -17.697 -2.136 1.00 0.00 A ATOM 75 HG22 THR A 8 -14.111 -18.971 -1.534 1.00 0.00 A ATOM 76 HG23 THR A 8 -12.360 -19.171 -1.459 1.00 0.00 A ATOM 77 N THR A 8 -13.386 -15.475 -0.764 1.00 0.00 A ATOM 78 O THR A 8 -15.298 -16.324 2.027 1.00 0.00 A ATOM 79 OG1 THR A 8 -11.809 -17.518 0.374 1.00 0.00 A ATOM 80 C GLY A 9 -12.593 -13.725 3.657 1.00 0.00 A ATOM 81 CA GLY A 9 -13.310 -15.040 3.425 1.00 0.00 A ATOM 82 HN GLY A 9 -12.378 -15.347 1.548 1.00 0.00 A ATOM 83 HA2 GLY A 9 -14.353 -14.919 3.676 1.00 0.00 A ATOM 84 HA1 GLY A 9 -12.879 -15.791 4.072 1.00 0.00 A ATOM 85 N GLY A 9 -13.207 -15.493 2.050 1.00 0.00 A ATOM 86 O GLY A 9 -13.226 -12.704 3.922 1.00 0.00 A ATOM 87 C GLU A 10 -11.148 -11.328 3.157 1.00 0.00 A ATOM 88 CA GLU A 10 -10.464 -12.550 3.762 1.00 0.00 A ATOM 89 CB GLU A 10 -9.075 -12.728 3.146 1.00 0.00 A ATOM 90 CD GLU A 10 -7.607 -12.171 5.124 1.00 0.00 A ATOM 91 CG GLU A 10 -8.029 -11.787 3.719 1.00 0.00 A ATOM 92 HN GLU A 10 -10.819 -14.595 3.345 1.00 0.00 A ATOM 93 HA GLU A 10 -10.358 -12.399 4.826 1.00 0.00 A ATOM 94 HB2 GLU A 10 -8.747 -13.744 3.313 1.00 0.00 A ATOM 95 HB1 GLU A 10 -9.142 -12.553 2.082 1.00 0.00 A ATOM 96 HG2 GLU A 10 -7.158 -11.805 3.081 1.00 0.00 A ATOM 97 HG1 GLU A 10 -8.437 -10.787 3.742 1.00 0.00 A ATOM 98 N GLU A 10 -11.267 -13.750 3.559 1.00 0.00 A ATOM 99 O GLU A 10 -11.768 -11.411 2.096 1.00 0.00 A ATOM 100 OE1 GLU A 10 -8.415 -12.803 5.835 1.00 0.00 A ATOM 101 OE2 GLU A 10 -6.467 -11.838 5.512 1.00 0.00 A ATOM 102 C LYS A 11 -11.014 -8.507 2.051 1.00 0.00 A ATOM 103 CA LYS A 11 -11.637 -8.953 3.370 1.00 0.00 A ATOM 104 CB LYS A 11 -11.473 -7.853 4.421 1.00 0.00 A ATOM 105 CD LYS A 11 -13.744 -7.370 5.380 1.00 0.00 A ATOM 106 CE LYS A 11 -14.717 -8.340 4.727 1.00 0.00 A ATOM 107 CG LYS A 11 -12.390 -8.016 5.620 1.00 0.00 A ATOM 108 HN LYS A 11 -10.524 -10.191 4.678 1.00 0.00 A ATOM 109 HA LYS A 11 -12.689 -9.136 3.213 1.00 0.00 A ATOM 110 HB2 LYS A 11 -10.452 -7.855 4.771 1.00 0.00 A ATOM 111 HB1 LYS A 11 -11.684 -6.898 3.961 1.00 0.00 A ATOM 112 HD2 LYS A 11 -14.154 -7.050 6.326 1.00 0.00 A ATOM 113 HD1 LYS A 11 -13.615 -6.513 4.733 1.00 0.00 A ATOM 114 HE2 LYS A 11 -14.539 -8.346 3.662 1.00 0.00 A ATOM 115 HE1 LYS A 11 -14.542 -9.328 5.127 1.00 0.00 A ATOM 116 HG2 LYS A 11 -12.535 -9.069 5.811 1.00 0.00 A ATOM 117 HG1 LYS A 11 -11.928 -7.553 6.481 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -16.606 -8.691 5.546 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -16.641 -7.853 4.077 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -16.175 -7.056 5.494 1.00 0.00 A ATOM 121 N LYS A 11 -11.031 -10.194 3.839 1.00 0.00 A ATOM 122 NZ LYS A 11 -16.134 -7.958 4.979 1.00 0.00 A ATOM 123 O LYS A 11 -9.841 -8.762 1.773 1.00 0.00 A ATOM 124 C PRO A 12 -10.360 -6.186 0.047 1.00 0.00 A ATOM 125 CA PRO A 12 -11.361 -7.329 -0.085 1.00 0.00 A ATOM 126 CB PRO A 12 -12.651 -6.836 -0.745 1.00 0.00 A ATOM 127 CD PRO A 12 -13.222 -7.487 1.483 1.00 0.00 A ATOM 128 CG PRO A 12 -13.557 -6.508 0.392 1.00 0.00 A ATOM 129 HA PRO A 12 -10.928 -8.118 -0.682 1.00 0.00 A ATOM 130 HB2 PRO A 12 -12.440 -5.964 -1.347 1.00 0.00 A ATOM 131 HB1 PRO A 12 -13.063 -7.618 -1.365 1.00 0.00 A ATOM 132 HD2 PRO A 12 -13.331 -7.022 2.452 1.00 0.00 A ATOM 133 HD1 PRO A 12 -13.849 -8.363 1.410 1.00 0.00 A ATOM 134 HG2 PRO A 12 -13.376 -5.498 0.725 1.00 0.00 A ATOM 135 HG1 PRO A 12 -14.586 -6.626 0.086 1.00 0.00 A ATOM 136 N PRO A 12 -11.814 -7.826 1.218 1.00 0.00 A ATOM 137 O PRO A 12 -9.891 -5.640 -0.953 1.00 0.00 A ATOM 138 C TYR A 13 -7.822 -5.283 2.200 1.00 0.00 A ATOM 139 CA TYR A 13 -9.093 -4.749 1.546 1.00 0.00 A ATOM 140 CB TYR A 13 -9.734 -3.689 2.443 1.00 0.00 A ATOM 141 CD1 TYR A 13 -11.511 -2.910 0.827 1.00 0.00 A ATOM 142 CD2 TYR A 13 -12.191 -3.572 3.014 1.00 0.00 A ATOM 143 CE1 TYR A 13 -12.823 -2.630 0.499 1.00 0.00 A ATOM 144 CE2 TYR A 13 -13.506 -3.296 2.694 1.00 0.00 A ATOM 145 CG TYR A 13 -11.172 -3.384 2.088 1.00 0.00 A ATOM 146 CZ TYR A 13 -13.817 -2.825 1.435 1.00 0.00 A ATOM 147 HN TYR A 13 -10.444 -6.301 2.040 1.00 0.00 A ATOM 148 HA TYR A 13 -8.834 -4.297 0.600 1.00 0.00 A ATOM 149 HB2 TYR A 13 -9.711 -4.031 3.466 1.00 0.00 A ATOM 150 HB1 TYR A 13 -9.170 -2.770 2.363 1.00 0.00 A ATOM 151 HD1 TYR A 13 -10.730 -2.759 0.096 1.00 0.00 A ATOM 152 HD2 TYR A 13 -11.944 -3.941 3.999 1.00 0.00 A ATOM 153 HE1 TYR A 13 -13.067 -2.262 -0.487 1.00 0.00 A ATOM 154 HE2 TYR A 13 -14.285 -3.448 3.427 1.00 0.00 A ATOM 155 HH TYR A 13 -15.474 -1.891 1.719 1.00 0.00 A ATOM 156 N TYR A 13 -10.037 -5.828 1.284 1.00 0.00 A ATOM 157 O TYR A 13 -7.832 -5.687 3.362 1.00 0.00 A ATOM 158 OH TYR A 13 -15.126 -2.548 1.112 1.00 0.00 A ATOM 159 C GLU A 14 -4.301 -4.892 1.447 1.00 0.00 A ATOM 160 CA GLU A 14 -5.449 -5.764 1.948 1.00 0.00 A ATOM 161 CB GLU A 14 -5.224 -7.217 1.522 1.00 0.00 A ATOM 162 CD GLU A 14 -3.959 -9.370 1.902 1.00 0.00 A ATOM 163 CG GLU A 14 -4.200 -7.949 2.373 1.00 0.00 A ATOM 164 HN GLU A 14 -6.784 -4.945 0.524 1.00 0.00 A ATOM 165 HA GLU A 14 -5.478 -5.715 3.026 1.00 0.00 A ATOM 166 HB2 GLU A 14 -6.163 -7.748 1.588 1.00 0.00 A ATOM 167 HB1 GLU A 14 -4.885 -7.230 0.497 1.00 0.00 A ATOM 168 HG2 GLU A 14 -3.266 -7.409 2.333 1.00 0.00 A ATOM 169 HG1 GLU A 14 -4.553 -7.978 3.393 1.00 0.00 A ATOM 170 N GLU A 14 -6.729 -5.280 1.443 1.00 0.00 A ATOM 171 O GLU A 14 -4.224 -4.568 0.262 1.00 0.00 A ATOM 172 OE1 GLU A 14 -4.814 -10.238 2.173 1.00 0.00 A ATOM 173 OE2 GLU A 14 -2.914 -9.613 1.262 1.00 0.00 A ATOM 174 C CYS A 15 -1.332 -4.411 1.052 1.00 0.00 A ATOM 175 CA CYS A 15 -2.267 -3.681 2.012 1.00 0.00 A ATOM 176 CB CYS A 15 -1.505 -3.275 3.275 1.00 0.00 A ATOM 177 HN CYS A 15 -3.526 -4.806 3.289 1.00 0.00 A ATOM 178 HA CYS A 15 -2.640 -2.792 1.526 1.00 0.00 A ATOM 179 HB2 CYS A 15 -2.214 -2.998 4.041 1.00 0.00 A ATOM 180 HB1 CYS A 15 -0.920 -4.115 3.619 1.00 0.00 A ATOM 181 N CYS A 15 -3.411 -4.516 2.359 1.00 0.00 A ATOM 182 O CYS A 15 -0.890 -5.527 1.327 1.00 0.00 A ATOM 183 SG CYS A 15 -0.371 -1.868 3.038 1.00 0.00 A ATOM 184 C LYS A 16 1.290 -3.903 -0.863 1.00 0.00 A ATOM 185 CA LYS A 16 -0.151 -4.359 -1.075 1.00 0.00 A ATOM 186 CB LYS A 16 -0.615 -3.976 -2.482 1.00 0.00 A ATOM 187 CD LYS A 16 -2.567 -4.242 -4.041 1.00 0.00 A ATOM 188 CE LYS A 16 -2.008 -4.242 -5.456 1.00 0.00 A ATOM 189 CG LYS A 16 -1.628 -4.942 -3.072 1.00 0.00 A ATOM 190 HN LYS A 16 -1.418 -2.885 -0.236 1.00 0.00 A ATOM 191 HA LYS A 16 -0.196 -5.432 -0.970 1.00 0.00 A ATOM 192 HB2 LYS A 16 -1.064 -2.994 -2.446 1.00 0.00 A ATOM 193 HB1 LYS A 16 0.244 -3.945 -3.136 1.00 0.00 A ATOM 194 HD2 LYS A 16 -3.517 -4.755 -4.042 1.00 0.00 A ATOM 195 HD1 LYS A 16 -2.707 -3.220 -3.719 1.00 0.00 A ATOM 196 HE2 LYS A 16 -0.993 -3.877 -5.428 1.00 0.00 A ATOM 197 HE1 LYS A 16 -2.016 -5.255 -5.832 1.00 0.00 A ATOM 198 HG2 LYS A 16 -1.102 -5.724 -3.598 1.00 0.00 A ATOM 199 HG1 LYS A 16 -2.210 -5.373 -2.270 1.00 0.00 A ATOM 200 HZ1 LYS A 16 -2.733 -2.385 -6.078 1.00 0.00 A ATOM 201 HZ2 LYS A 16 -3.809 -3.664 -6.341 1.00 0.00 A ATOM 202 HZ3 LYS A 16 -2.461 -3.473 -7.344 1.00 0.00 A ATOM 203 N LYS A 16 -1.034 -3.773 -0.074 1.00 0.00 A ATOM 204 NZ LYS A 16 -2.809 -3.381 -6.369 1.00 0.00 A ATOM 205 O LYS A 16 2.093 -3.903 -1.795 1.00 0.00 A ATOM 206 C GLU A 17 3.602 -3.985 1.729 1.00 0.00 A ATOM 207 CA GLU A 17 2.953 -3.062 0.702 1.00 0.00 A ATOM 208 CB GLU A 17 2.910 -1.631 1.242 1.00 0.00 A ATOM 209 CD GLU A 17 2.449 -0.173 -0.769 1.00 0.00 A ATOM 210 CG GLU A 17 1.907 -0.741 0.528 1.00 0.00 A ATOM 211 HN GLU A 17 0.923 -3.541 1.070 1.00 0.00 A ATOM 212 HA GLU A 17 3.542 -3.078 -0.202 1.00 0.00 A ATOM 213 HB2 GLU A 17 2.652 -1.661 2.290 1.00 0.00 A ATOM 214 HB1 GLU A 17 3.890 -1.190 1.135 1.00 0.00 A ATOM 215 HG2 GLU A 17 1.023 -1.321 0.307 1.00 0.00 A ATOM 216 HG1 GLU A 17 1.644 0.079 1.180 1.00 0.00 A ATOM 217 N GLU A 17 1.608 -3.518 0.369 1.00 0.00 A ATOM 218 O GLU A 17 4.802 -4.252 1.670 1.00 0.00 A ATOM 219 OE1 GLU A 17 3.327 -0.819 -1.379 1.00 0.00 A ATOM 220 OE2 GLU A 17 1.995 0.917 -1.175 1.00 0.00 A ATOM 221 C CYS A 18 2.457 -6.638 3.778 1.00 0.00 A ATOM 222 CA CYS A 18 3.293 -5.363 3.712 1.00 0.00 A ATOM 223 CB CYS A 18 3.274 -4.657 5.070 1.00 0.00 A ATOM 224 HN CYS A 18 1.850 -4.221 2.666 1.00 0.00 A ATOM 225 HA CYS A 18 4.311 -5.626 3.468 1.00 0.00 A ATOM 226 HB2 CYS A 18 3.662 -5.328 5.822 1.00 0.00 A ATOM 227 HB1 CYS A 18 3.901 -3.779 5.019 1.00 0.00 A ATOM 228 N CYS A 18 2.799 -4.470 2.671 1.00 0.00 A ATOM 229 O CYS A 18 2.992 -7.737 3.919 1.00 0.00 A ATOM 230 SG CYS A 18 1.616 -4.125 5.607 1.00 0.00 A ATOM 231 C GLY A 19 -0.644 -7.615 4.946 1.00 0.00 A ATOM 232 CA GLY A 19 0.252 -7.628 3.723 1.00 0.00 A ATOM 233 HN GLY A 19 0.770 -5.581 3.563 1.00 0.00 A ATOM 234 HA2 GLY A 19 -0.365 -7.629 2.837 1.00 0.00 A ATOM 235 HA1 GLY A 19 0.847 -8.530 3.737 1.00 0.00 A ATOM 236 N GLY A 19 1.141 -6.482 3.674 1.00 0.00 A ATOM 237 O GLY A 19 -0.474 -8.423 5.858 1.00 0.00 A ATOM 238 C LYS A 20 -3.953 -6.353 5.591 1.00 0.00 A ATOM 239 CA LYS A 20 -2.527 -6.576 6.086 1.00 0.00 A ATOM 240 CB LYS A 20 -2.109 -5.425 7.003 1.00 0.00 A ATOM 241 CD LYS A 20 -1.660 -4.891 9.416 1.00 0.00 A ATOM 242 CE LYS A 20 -0.520 -5.805 9.839 1.00 0.00 A ATOM 243 CG LYS A 20 -2.592 -5.581 8.434 1.00 0.00 A ATOM 244 HN LYS A 20 -1.686 -6.076 4.209 1.00 0.00 A ATOM 245 HA LYS A 20 -2.492 -7.500 6.643 1.00 0.00 A ATOM 246 HB2 LYS A 20 -1.030 -5.363 7.014 1.00 0.00 A ATOM 247 HB1 LYS A 20 -2.510 -4.502 6.609 1.00 0.00 A ATOM 248 HD2 LYS A 20 -1.245 -4.011 8.948 1.00 0.00 A ATOM 249 HD1 LYS A 20 -2.223 -4.603 10.292 1.00 0.00 A ATOM 250 HE2 LYS A 20 0.009 -6.131 8.957 1.00 0.00 A ATOM 251 HE1 LYS A 20 0.152 -5.250 10.477 1.00 0.00 A ATOM 252 HG2 LYS A 20 -3.576 -5.145 8.522 1.00 0.00 A ATOM 253 HG1 LYS A 20 -2.639 -6.633 8.676 1.00 0.00 A ATOM 254 HZ1 LYS A 20 -1.601 -7.589 9.955 1.00 0.00 A ATOM 255 HZ2 LYS A 20 -1.583 -6.704 11.397 1.00 0.00 A ATOM 256 HZ3 LYS A 20 -0.210 -7.567 10.917 1.00 0.00 A ATOM 257 N LYS A 20 -1.600 -6.693 4.966 1.00 0.00 A ATOM 258 NZ LYS A 20 -1.013 -7.000 10.579 1.00 0.00 A ATOM 259 O LYS A 20 -4.220 -5.415 4.841 1.00 0.00 A ATOM 260 C ALA A 21 -7.093 -6.441 6.706 1.00 0.00 A ATOM 261 CA ALA A 21 -6.263 -7.117 5.620 1.00 0.00 A ATOM 262 CB ALA A 21 -6.826 -8.495 5.304 1.00 0.00 A ATOM 263 HN ALA A 21 -4.590 -7.949 6.614 1.00 0.00 A ATOM 264 HA ALA A 21 -6.311 -6.520 4.721 1.00 0.00 A ATOM 265 HB1 ALA A 21 -7.666 -8.394 4.633 1.00 0.00 A ATOM 266 HB2 ALA A 21 -6.061 -9.096 4.836 1.00 0.00 A ATOM 267 HB3 ALA A 21 -7.150 -8.970 6.218 1.00 0.00 A ATOM 268 N ALA A 21 -4.865 -7.221 6.017 1.00 0.00 A ATOM 269 O ALA A 21 -6.991 -6.785 7.884 1.00 0.00 A ATOM 270 C PHE A 22 -10.233 -4.903 6.877 1.00 0.00 A ATOM 271 CA PHE A 22 -8.760 -4.750 7.243 1.00 0.00 A ATOM 272 CB PHE A 22 -8.379 -3.268 7.265 1.00 0.00 A ATOM 273 CD1 PHE A 22 -5.991 -3.023 6.534 1.00 0.00 A ATOM 274 CD2 PHE A 22 -6.494 -2.804 8.854 1.00 0.00 A ATOM 275 CE1 PHE A 22 -4.653 -2.801 6.799 1.00 0.00 A ATOM 276 CE2 PHE A 22 -5.158 -2.581 9.125 1.00 0.00 A ATOM 277 CG PHE A 22 -6.926 -3.027 7.557 1.00 0.00 A ATOM 278 CZ PHE A 22 -4.236 -2.581 8.097 1.00 0.00 A ATOM 279 HN PHE A 22 -7.950 -5.247 5.350 1.00 0.00 A ATOM 280 HA PHE A 22 -8.599 -5.169 8.224 1.00 0.00 A ATOM 281 HB2 PHE A 22 -8.600 -2.833 6.302 1.00 0.00 A ATOM 282 HB1 PHE A 22 -8.960 -2.766 8.024 1.00 0.00 A ATOM 283 HD1 PHE A 22 -6.317 -3.196 5.517 1.00 0.00 A ATOM 284 HD2 PHE A 22 -7.214 -2.805 9.660 1.00 0.00 A ATOM 285 HE1 PHE A 22 -3.935 -2.802 5.992 1.00 0.00 A ATOM 286 HE2 PHE A 22 -4.834 -2.409 10.141 1.00 0.00 A ATOM 287 HZ PHE A 22 -3.191 -2.406 8.306 1.00 0.00 A ATOM 288 N PHE A 22 -7.913 -5.476 6.303 1.00 0.00 A ATOM 289 O PHE A 22 -10.574 -5.162 5.723 1.00 0.00 A ATOM 290 C SER A 23 -13.181 -3.494 7.460 1.00 0.00 A ATOM 291 CA SER A 23 -12.540 -4.865 7.655 1.00 0.00 A ATOM 292 CB SER A 23 -13.193 -5.583 8.837 1.00 0.00 A ATOM 293 HN SER A 23 -10.769 -4.536 8.768 1.00 0.00 A ATOM 294 HA SER A 23 -12.692 -5.451 6.760 1.00 0.00 A ATOM 295 HB2 SER A 23 -12.626 -6.470 9.075 1.00 0.00 A ATOM 296 HB1 SER A 23 -13.206 -4.924 9.693 1.00 0.00 A ATOM 297 HG SER A 23 -15.099 -5.733 9.266 1.00 0.00 A ATOM 298 N SER A 23 -11.103 -4.741 7.870 1.00 0.00 A ATOM 299 O SER A 23 -14.382 -3.325 7.667 1.00 0.00 A ATOM 300 OG SER A 23 -14.524 -5.961 8.532 1.00 0.00 A ATOM 301 C GLN A 24 -11.957 -0.415 5.862 1.00 0.00 A ATOM 302 CA GLN A 24 -12.856 -1.164 6.841 1.00 0.00 A ATOM 303 CB GLN A 24 -12.931 -0.403 8.166 1.00 0.00 A ATOM 304 CD GLN A 24 -14.490 0.506 9.935 1.00 0.00 A ATOM 305 CG GLN A 24 -14.262 -0.563 8.884 1.00 0.00 A ATOM 306 HN GLN A 24 -11.421 -2.718 6.915 1.00 0.00 A ATOM 307 HA GLN A 24 -13.847 -1.232 6.419 1.00 0.00 A ATOM 308 HB2 GLN A 24 -12.149 -0.762 8.818 1.00 0.00 A ATOM 309 HB1 GLN A 24 -12.775 0.648 7.974 1.00 0.00 A ATOM 310 HE21 GLN A 24 -16.455 0.396 9.655 1.00 0.00 A ATOM 311 HE22 GLN A 24 -15.928 1.535 10.841 1.00 0.00 A ATOM 312 HG2 GLN A 24 -15.058 -0.507 8.157 1.00 0.00 A ATOM 313 HG1 GLN A 24 -14.282 -1.530 9.365 1.00 0.00 A ATOM 314 N GLN A 24 -12.369 -2.520 7.063 1.00 0.00 A ATOM 315 NE2 GLN A 24 -15.752 0.848 10.167 1.00 0.00 A ATOM 316 O GLN A 24 -10.766 -0.229 6.115 1.00 0.00 A ATOM 317 OE1 GLN A 24 -13.543 1.018 10.531 1.00 0.00 A ATOM 318 C THR A 25 -10.997 1.889 4.340 1.00 0.00 A ATOM 319 CA THR A 25 -11.785 0.737 3.726 1.00 0.00 A ATOM 320 CB THR A 25 -12.716 1.293 2.632 1.00 0.00 A ATOM 321 CG2 THR A 25 -13.331 0.164 1.819 1.00 0.00 A ATOM 322 HN THR A 25 -13.486 -0.169 4.600 1.00 0.00 A ATOM 323 HA THR A 25 -11.093 0.047 3.264 1.00 0.00 A ATOM 324 HB THR A 25 -12.135 1.919 1.969 1.00 0.00 A ATOM 325 HG1 THR A 25 -13.941 2.839 2.668 1.00 0.00 A ATOM 326 HG21 THR A 25 -14.225 0.518 1.330 1.00 0.00 A ATOM 327 HG22 THR A 25 -13.581 -0.657 2.475 1.00 0.00 A ATOM 328 HG23 THR A 25 -12.622 -0.172 1.077 1.00 0.00 A ATOM 329 N THR A 25 -12.534 0.011 4.743 1.00 0.00 A ATOM 330 O THR A 25 -9.847 2.134 3.975 1.00 0.00 A ATOM 331 OG1 THR A 25 -13.754 2.080 3.226 1.00 0.00 A ATOM 332 C THR A 26 -9.756 3.270 6.729 1.00 0.00 A ATOM 333 CA THR A 26 -10.981 3.721 5.942 1.00 0.00 A ATOM 334 CB THR A 26 -11.954 4.439 6.897 1.00 0.00 A ATOM 335 CG2 THR A 26 -12.790 3.434 7.674 1.00 0.00 A ATOM 336 HN THR A 26 -12.539 2.351 5.525 1.00 0.00 A ATOM 337 HA THR A 26 -10.671 4.424 5.183 1.00 0.00 A ATOM 338 HB THR A 26 -12.617 5.060 6.311 1.00 0.00 A ATOM 339 HG1 THR A 26 -10.961 4.748 8.572 1.00 0.00 A ATOM 340 HG21 THR A 26 -13.641 3.138 7.080 1.00 0.00 A ATOM 341 HG22 THR A 26 -13.133 3.885 8.593 1.00 0.00 A ATOM 342 HG23 THR A 26 -12.190 2.565 7.901 1.00 0.00 A ATOM 343 N THR A 26 -11.623 2.595 5.277 1.00 0.00 A ATOM 344 O THR A 26 -8.786 4.015 6.868 1.00 0.00 A ATOM 345 OG1 THR A 26 -11.224 5.267 7.809 1.00 0.00 A ATOM 346 C HIS A 27 -7.472 1.284 7.132 1.00 0.00 A ATOM 347 CA HIS A 27 -8.699 1.493 8.014 1.00 0.00 A ATOM 348 CB HIS A 27 -9.109 0.169 8.660 1.00 0.00 A ATOM 349 CD2 HIS A 27 -7.071 0.248 10.262 1.00 0.00 A ATOM 350 CE1 HIS A 27 -7.754 -1.236 11.724 1.00 0.00 A ATOM 351 CG HIS A 27 -8.283 -0.196 9.855 1.00 0.00 A ATOM 352 HN HIS A 27 -10.607 1.499 7.097 1.00 0.00 A ATOM 353 HA HIS A 27 -8.451 2.201 8.791 1.00 0.00 A ATOM 354 HB2 HIS A 27 -10.139 0.235 8.977 1.00 0.00 A ATOM 355 HB1 HIS A 27 -9.011 -0.624 7.933 1.00 0.00 A ATOM 356 HD1 HIS A 27 -9.524 -1.628 10.775 1.00 0.00 A ATOM 357 HD2 HIS A 27 -6.457 0.987 9.765 1.00 0.00 A ATOM 358 HE1 HIS A 27 -7.796 -1.888 12.584 1.00 0.00 A ATOM 359 N HIS A 27 -9.806 2.045 7.242 1.00 0.00 A ATOM 360 ND1 HIS A 27 -8.683 -1.125 10.791 1.00 0.00 A ATOM 361 NE2 HIS A 27 -6.765 -0.413 11.426 1.00 0.00 A ATOM 362 O HIS A 27 -6.351 1.616 7.519 1.00 0.00 A ATOM 363 C LEU A 28 -5.911 1.776 4.609 1.00 0.00 A ATOM 364 CA LEU A 28 -6.604 0.476 5.006 1.00 0.00 A ATOM 365 CB LEU A 28 -7.135 -0.233 3.759 1.00 0.00 A ATOM 366 CD1 LEU A 28 -4.979 -1.389 3.212 1.00 0.00 A ATOM 367 CD2 LEU A 28 -6.772 -1.207 1.477 1.00 0.00 A ATOM 368 CG LEU A 28 -6.107 -0.528 2.665 1.00 0.00 A ATOM 369 HN LEU A 28 -8.606 0.488 5.691 1.00 0.00 A ATOM 370 HA LEU A 28 -5.886 -0.165 5.496 1.00 0.00 A ATOM 371 HB2 LEU A 28 -7.564 -1.172 4.070 1.00 0.00 A ATOM 372 HB1 LEU A 28 -7.907 0.390 3.329 1.00 0.00 A ATOM 373 HD11 LEU A 28 -4.537 -0.903 4.068 1.00 0.00 A ATOM 374 HD12 LEU A 28 -4.228 -1.525 2.448 1.00 0.00 A ATOM 375 HD13 LEU A 28 -5.371 -2.351 3.506 1.00 0.00 A ATOM 376 HD21 LEU A 28 -6.291 -2.156 1.290 1.00 0.00 A ATOM 377 HD22 LEU A 28 -6.680 -0.578 0.605 1.00 0.00 A ATOM 378 HD23 LEU A 28 -7.818 -1.370 1.695 1.00 0.00 A ATOM 379 HG LEU A 28 -5.679 0.404 2.322 1.00 0.00 A ATOM 380 N LEU A 28 -7.691 0.731 5.944 1.00 0.00 A ATOM 381 O LEU A 28 -4.682 1.856 4.592 1.00 0.00 A ATOM 382 C ILE A 29 -5.356 4.712 5.030 1.00 0.00 A ATOM 383 CA ILE A 29 -6.170 4.089 3.901 1.00 0.00 A ATOM 384 CB ILE A 29 -7.291 5.063 3.495 1.00 0.00 A ATOM 385 CD1 ILE A 29 -9.353 5.276 2.018 1.00 0.00 A ATOM 386 CG1 ILE A 29 -8.104 4.485 2.335 1.00 0.00 A ATOM 387 CG2 ILE A 29 -6.707 6.416 3.117 1.00 0.00 A ATOM 388 HN ILE A 29 -7.678 2.667 4.327 1.00 0.00 A ATOM 389 HA ILE A 29 -5.525 3.938 3.048 1.00 0.00 A ATOM 390 HB ILE A 29 -7.941 5.204 4.345 1.00 0.00 A ATOM 391 HD11 ILE A 29 -10.030 5.233 2.860 1.00 0.00 A ATOM 392 HD12 ILE A 29 -9.088 6.305 1.823 1.00 0.00 A ATOM 393 HD13 ILE A 29 -9.835 4.857 1.148 1.00 0.00 A ATOM 394 HG12 ILE A 29 -7.490 4.466 1.448 1.00 0.00 A ATOM 395 HG11 ILE A 29 -8.403 3.476 2.582 1.00 0.00 A ATOM 396 HG21 ILE A 29 -5.989 6.719 3.864 1.00 0.00 A ATOM 397 HG22 ILE A 29 -6.217 6.340 2.158 1.00 0.00 A ATOM 398 HG23 ILE A 29 -7.499 7.148 3.060 1.00 0.00 A ATOM 399 N ILE A 29 -6.707 2.792 4.294 1.00 0.00 A ATOM 400 O ILE A 29 -4.340 5.364 4.789 1.00 0.00 A ATOM 401 C GLN A 30 -3.782 4.343 7.646 1.00 0.00 A ATOM 402 CA GLN A 30 -5.120 5.044 7.429 1.00 0.00 A ATOM 403 CB GLN A 30 -5.993 4.897 8.676 1.00 0.00 A ATOM 404 CD GLN A 30 -7.737 5.981 10.149 1.00 0.00 A ATOM 405 CG GLN A 30 -7.089 5.945 8.779 1.00 0.00 A ATOM 406 HN GLN A 30 -6.622 3.975 6.390 1.00 0.00 A ATOM 407 HA GLN A 30 -4.938 6.093 7.251 1.00 0.00 A ATOM 408 HB2 GLN A 30 -6.457 3.922 8.663 1.00 0.00 A ATOM 409 HB1 GLN A 30 -5.367 4.977 9.552 1.00 0.00 A ATOM 410 HE21 GLN A 30 -7.535 7.958 10.219 1.00 0.00 A ATOM 411 HE22 GLN A 30 -8.277 7.230 11.598 1.00 0.00 A ATOM 412 HG2 GLN A 30 -6.662 6.916 8.574 1.00 0.00 A ATOM 413 HG1 GLN A 30 -7.849 5.726 8.043 1.00 0.00 A ATOM 414 N GLN A 30 -5.808 4.504 6.263 1.00 0.00 A ATOM 415 NE2 GLN A 30 -7.862 7.177 10.713 1.00 0.00 A ATOM 416 O GLN A 30 -2.758 4.992 7.861 1.00 0.00 A ATOM 417 OE1 GLN A 30 -8.120 4.946 10.695 1.00 0.00 A ATOM 418 C HIS A 31 -1.467 2.724 6.867 1.00 0.00 A ATOM 419 CA HIS A 31 -2.587 2.226 7.776 1.00 0.00 A ATOM 420 CB HIS A 31 -2.866 0.749 7.499 1.00 0.00 A ATOM 421 CD2 HIS A 31 -0.961 -0.482 6.240 1.00 0.00 A ATOM 422 CE1 HIS A 31 0.115 -1.270 7.980 1.00 0.00 A ATOM 423 CG HIS A 31 -1.626 -0.077 7.348 1.00 0.00 A ATOM 424 HN HIS A 31 -4.646 2.556 7.412 1.00 0.00 A ATOM 425 HA HIS A 31 -2.276 2.338 8.804 1.00 0.00 A ATOM 426 HB2 HIS A 31 -3.440 0.338 8.317 1.00 0.00 A ATOM 427 HB1 HIS A 31 -3.437 0.662 6.586 1.00 0.00 A ATOM 428 HD1 HIS A 31 -1.159 -0.468 9.365 1.00 0.00 A ATOM 429 HD2 HIS A 31 -1.229 -0.263 5.216 1.00 0.00 A ATOM 430 HE1 HIS A 31 0.842 -1.781 8.594 1.00 0.00 A ATOM 431 N HIS A 31 -3.799 3.015 7.587 1.00 0.00 A ATOM 432 ND1 HIS A 31 -0.927 -0.588 8.421 1.00 0.00 A ATOM 433 NE2 HIS A 31 0.117 -1.221 6.660 1.00 0.00 A ATOM 434 O HIS A 31 -0.324 2.867 7.298 1.00 0.00 A ATOM 435 C GLN A 32 0.044 4.562 5.243 1.00 0.00 A ATOM 436 CA GLN A 32 -0.828 3.465 4.639 1.00 0.00 A ATOM 437 CB GLN A 32 -1.534 3.990 3.388 1.00 0.00 A ATOM 438 CD GLN A 32 -1.455 2.116 1.695 1.00 0.00 A ATOM 439 CG GLN A 32 -2.320 2.924 2.641 1.00 0.00 A ATOM 440 HN GLN A 32 -2.734 2.852 5.326 1.00 0.00 A ATOM 441 HA GLN A 32 -0.198 2.633 4.364 1.00 0.00 A ATOM 442 HB2 GLN A 32 -2.217 4.775 3.677 1.00 0.00 A ATOM 443 HB1 GLN A 32 -0.794 4.397 2.715 1.00 0.00 A ATOM 444 HE21 GLN A 32 -2.871 0.729 1.545 1.00 0.00 A ATOM 445 HE22 GLN A 32 -1.434 0.436 0.632 1.00 0.00 A ATOM 446 HG2 GLN A 32 -2.765 2.253 3.361 1.00 0.00 A ATOM 447 HG1 GLN A 32 -3.101 3.406 2.070 1.00 0.00 A ATOM 448 N GLN A 32 -1.806 2.985 5.609 1.00 0.00 A ATOM 449 NE2 GLN A 32 -1.971 0.978 1.246 1.00 0.00 A ATOM 450 O GLN A 32 1.216 4.700 4.892 1.00 0.00 A ATOM 451 OE1 GLN A 32 -0.333 2.509 1.372 1.00 0.00 A ATOM 452 C ARG A 33 1.546 5.946 7.307 1.00 0.00 A ATOM 453 CA ARG A 33 0.188 6.425 6.802 1.00 0.00 A ATOM 454 CB ARG A 33 -0.632 6.987 7.965 1.00 0.00 A ATOM 455 CD ARG A 33 -2.825 8.014 8.636 1.00 0.00 A ATOM 456 CG ARG A 33 -1.801 7.852 7.524 1.00 0.00 A ATOM 457 CZ ARG A 33 -3.510 10.348 8.279 1.00 0.00 A ATOM 458 HN ARG A 33 -1.474 5.180 6.389 1.00 0.00 A ATOM 459 HA ARG A 33 0.343 7.205 6.072 1.00 0.00 A ATOM 460 HB2 ARG A 33 -1.021 6.165 8.548 1.00 0.00 A ATOM 461 HB1 ARG A 33 0.015 7.585 8.589 1.00 0.00 A ATOM 462 HD2 ARG A 33 -3.342 7.075 8.772 1.00 0.00 A ATOM 463 HD1 ARG A 33 -2.308 8.275 9.548 1.00 0.00 A ATOM 464 HE ARG A 33 -4.727 8.772 8.159 1.00 0.00 A ATOM 465 HG2 ARG A 33 -1.431 8.828 7.246 1.00 0.00 A ATOM 466 HG1 ARG A 33 -2.277 7.390 6.672 1.00 0.00 A ATOM 467 HH11 ARG A 33 -1.556 10.094 8.722 1.00 0.00 A ATOM 468 HH12 ARG A 33 -2.051 11.734 8.468 1.00 0.00 A ATOM 469 HH21 ARG A 33 -5.392 10.928 7.821 1.00 0.00 A ATOM 470 HH22 ARG A 33 -4.234 12.207 7.956 1.00 0.00 A ATOM 471 N ARG A 33 -0.536 5.339 6.151 1.00 0.00 A ATOM 472 NE ARG A 33 -3.805 9.054 8.332 1.00 0.00 A ATOM 473 NH1 ARG A 33 -2.271 10.759 8.509 1.00 0.00 A ATOM 474 NH2 ARG A 33 -4.456 11.234 7.996 1.00 0.00 A ATOM 475 O ARG A 33 2.558 6.625 7.136 1.00 0.00 A ATOM 476 C VAL A 34 3.808 3.961 7.350 1.00 0.00 A ATOM 477 CA VAL A 34 2.792 4.203 8.461 1.00 0.00 A ATOM 478 CB VAL A 34 2.527 2.876 9.197 1.00 0.00 A ATOM 479 CG1 VAL A 34 1.509 3.076 10.309 1.00 0.00 A ATOM 480 CG2 VAL A 34 2.056 1.810 8.219 1.00 0.00 A ATOM 481 HN VAL A 34 0.720 4.278 8.037 1.00 0.00 A ATOM 482 HA VAL A 34 3.208 4.905 9.169 1.00 0.00 A ATOM 483 HB VAL A 34 3.453 2.542 9.642 1.00 0.00 A ATOM 484 HG11 VAL A 34 0.698 3.691 9.948 1.00 0.00 A ATOM 485 HG12 VAL A 34 1.124 2.117 10.623 1.00 0.00 A ATOM 486 HG13 VAL A 34 1.985 3.565 11.147 1.00 0.00 A ATOM 487 HG21 VAL A 34 1.800 2.272 7.277 1.00 0.00 A ATOM 488 HG22 VAL A 34 2.847 1.091 8.063 1.00 0.00 A ATOM 489 HG23 VAL A 34 1.188 1.309 8.622 1.00 0.00 A ATOM 490 N VAL A 34 1.559 4.772 7.931 1.00 0.00 A ATOM 491 O VAL A 34 5.017 3.979 7.584 1.00 0.00 A ATOM 492 C HIS A 35 4.641 4.803 4.372 1.00 0.00 A ATOM 493 CA HIS A 35 4.173 3.489 4.989 1.00 0.00 A ATOM 494 CB HIS A 35 3.438 2.653 3.941 1.00 0.00 A ATOM 495 CD2 HIS A 35 2.197 0.449 4.516 1.00 0.00 A ATOM 496 CE1 HIS A 35 3.948 -0.828 4.849 1.00 0.00 A ATOM 497 CG HIS A 35 3.299 1.210 4.317 1.00 0.00 A ATOM 498 HN HIS A 35 2.337 3.732 6.015 1.00 0.00 A ATOM 499 HA HIS A 35 5.036 2.941 5.335 1.00 0.00 A ATOM 500 HB2 HIS A 35 2.446 3.055 3.800 1.00 0.00 A ATOM 501 HB1 HIS A 35 3.979 2.702 3.007 1.00 0.00 A ATOM 502 HD1 HIS A 35 5.321 0.639 4.467 1.00 0.00 A ATOM 503 HD2 HIS A 35 1.169 0.774 4.432 1.00 0.00 A ATOM 504 HE1 HIS A 35 4.568 -1.683 5.072 1.00 0.00 A ATOM 505 N HIS A 35 3.309 3.734 6.139 1.00 0.00 A ATOM 506 ND1 HIS A 35 4.379 0.380 4.535 1.00 0.00 A ATOM 507 NE2 HIS A 35 2.627 -0.813 4.845 1.00 0.00 A ATOM 508 O HIS A 35 5.708 4.870 3.761 1.00 0.00 A ATOM 509 C THR A 36 4.461 8.157 5.104 1.00 0.00 A ATOM 510 CA THR A 36 4.164 7.160 3.991 1.00 0.00 A ATOM 511 CB THR A 36 3.022 7.709 3.116 1.00 0.00 A ATOM 512 CG2 THR A 36 1.718 7.761 3.898 1.00 0.00 A ATOM 513 HN THR A 36 2.997 5.732 5.030 1.00 0.00 A ATOM 514 HA THR A 36 5.044 7.053 3.372 1.00 0.00 A ATOM 515 HB THR A 36 2.890 7.052 2.268 1.00 0.00 A ATOM 516 HG1 THR A 36 3.430 9.005 1.686 1.00 0.00 A ATOM 517 HG21 THR A 36 1.888 8.247 4.847 1.00 0.00 A ATOM 518 HG22 THR A 36 1.359 6.757 4.067 1.00 0.00 A ATOM 519 HG23 THR A 36 0.983 8.317 3.335 1.00 0.00 A ATOM 520 N THR A 36 3.834 5.848 4.534 1.00 0.00 A ATOM 521 O THR A 36 3.870 9.234 5.160 1.00 0.00 A ATOM 522 OG1 THR A 36 3.354 9.020 2.643 1.00 0.00 A ATOM 523 C GLY A 37 6.854 8.094 7.947 1.00 0.00 A ATOM 524 CA GLY A 37 5.742 8.666 7.091 1.00 0.00 A ATOM 525 HN GLY A 37 5.821 6.920 5.896 1.00 0.00 A ATOM 526 HA2 GLY A 37 6.062 9.617 6.691 1.00 0.00 A ATOM 527 HA1 GLY A 37 4.871 8.822 7.711 1.00 0.00 A ATOM 528 N GLY A 37 5.382 7.791 5.991 1.00 0.00 A ATOM 529 O GLY A 37 6.721 8.000 9.167 1.00 0.00 A ATOM 530 C GLU A 38 10.379 7.882 7.666 1.00 0.00 A ATOM 531 CA GLU A 38 9.092 7.141 8.018 1.00 0.00 A ATOM 532 CB GLU A 38 9.240 5.655 7.686 1.00 0.00 A ATOM 533 CD GLU A 38 8.456 3.293 8.122 1.00 0.00 A ATOM 534 CG GLU A 38 8.249 4.766 8.419 1.00 0.00 A ATOM 535 HN GLU A 38 8.000 7.810 6.333 1.00 0.00 A ATOM 536 HA GLU A 38 8.908 7.247 9.077 1.00 0.00 A ATOM 537 HB2 GLU A 38 9.096 5.520 6.624 1.00 0.00 A ATOM 538 HB1 GLU A 38 10.238 5.337 7.948 1.00 0.00 A ATOM 539 HG2 GLU A 38 8.362 4.923 9.481 1.00 0.00 A ATOM 540 HG1 GLU A 38 7.248 5.041 8.120 1.00 0.00 A ATOM 541 N GLU A 38 7.954 7.709 7.307 1.00 0.00 A ATOM 542 O GLU A 38 10.417 8.669 6.720 1.00 0.00 A ATOM 543 OE1 GLU A 38 8.813 2.965 6.971 1.00 0.00 A ATOM 544 OE2 GLU A 38 8.262 2.470 9.040 1.00 0.00 A ATOM 545 C LYS A 39 13.724 7.277 7.622 1.00 0.00 A ATOM 546 CA LYS A 39 12.721 8.267 8.207 1.00 0.00 A ATOM 547 CB LYS A 39 13.265 8.847 9.514 1.00 0.00 A ATOM 548 CD LYS A 39 11.316 10.190 10.355 1.00 0.00 A ATOM 549 CE LYS A 39 10.897 11.525 10.951 1.00 0.00 A ATOM 550 CG LYS A 39 12.740 10.237 9.828 1.00 0.00 A ATOM 551 HN LYS A 39 11.339 6.989 9.175 1.00 0.00 A ATOM 552 HA LYS A 39 12.572 9.070 7.501 1.00 0.00 A ATOM 553 HB2 LYS A 39 12.991 8.190 10.327 1.00 0.00 A ATOM 554 HB1 LYS A 39 14.342 8.898 9.451 1.00 0.00 A ATOM 555 HD2 LYS A 39 10.648 9.946 9.543 1.00 0.00 A ATOM 556 HD1 LYS A 39 11.249 9.428 11.119 1.00 0.00 A ATOM 557 HE2 LYS A 39 10.051 11.366 11.600 1.00 0.00 A ATOM 558 HE1 LYS A 39 11.721 11.923 11.525 1.00 0.00 A ATOM 559 HG2 LYS A 39 13.374 10.692 10.574 1.00 0.00 A ATOM 560 HG1 LYS A 39 12.760 10.831 8.925 1.00 0.00 A ATOM 561 HZ1 LYS A 39 10.860 13.457 10.156 1.00 0.00 A ATOM 562 HZ2 LYS A 39 9.487 12.539 9.790 1.00 0.00 A ATOM 563 HZ3 LYS A 39 10.945 12.237 8.988 1.00 0.00 A ATOM 564 N LYS A 39 11.432 7.626 8.436 1.00 0.00 A ATOM 565 NZ LYS A 39 10.521 12.509 9.898 1.00 0.00 A ATOM 566 O LYS A 39 14.563 6.716 8.327 1.00 0.00 A ATOM 567 C PRO A 40 15.962 6.664 5.512 1.00 0.00 A ATOM 568 CA PRO A 40 14.533 6.138 5.592 1.00 0.00 A ATOM 569 CB PRO A 40 13.916 6.051 4.194 1.00 0.00 A ATOM 570 CD PRO A 40 12.664 7.693 5.398 1.00 0.00 A ATOM 571 CG PRO A 40 13.168 7.329 4.029 1.00 0.00 A ATOM 572 HA PRO A 40 14.536 5.159 6.048 1.00 0.00 A ATOM 573 HB2 PRO A 40 14.700 5.953 3.457 1.00 0.00 A ATOM 574 HB1 PRO A 40 13.256 5.198 4.140 1.00 0.00 A ATOM 575 HD2 PRO A 40 12.660 8.765 5.526 1.00 0.00 A ATOM 576 HD1 PRO A 40 11.674 7.289 5.556 1.00 0.00 A ATOM 577 HG2 PRO A 40 13.830 8.096 3.657 1.00 0.00 A ATOM 578 HG1 PRO A 40 12.340 7.184 3.351 1.00 0.00 A ATOM 579 N PRO A 40 13.639 7.058 6.301 1.00 0.00 A ATOM 580 O PRO A 40 16.214 7.714 4.920 1.00 0.00 A ATOM 581 C SER A 41 18.677 6.975 4.783 1.00 0.00 A ATOM 582 CA SER A 41 18.297 6.324 6.109 1.00 0.00 A ATOM 583 CB SER A 41 19.190 5.109 6.368 1.00 0.00 A ATOM 584 HN SER A 41 16.629 5.102 6.566 1.00 0.00 A ATOM 585 HA SER A 41 18.440 7.041 6.903 1.00 0.00 A ATOM 586 HB2 SER A 41 18.686 4.431 7.039 1.00 0.00 A ATOM 587 HB1 SER A 41 19.392 4.608 5.433 1.00 0.00 A ATOM 588 HG SER A 41 20.655 6.379 6.651 1.00 0.00 A ATOM 589 N SER A 41 16.893 5.929 6.110 1.00 0.00 A ATOM 590 O SER A 41 18.472 6.400 3.715 1.00 0.00 A ATOM 591 OG SER A 41 20.422 5.498 6.952 1.00 0.00 A ATOM 592 C GLY A 42 18.446 9.410 2.871 1.00 0.00 A ATOM 593 CA GLY A 42 19.632 8.892 3.660 1.00 0.00 A ATOM 594 HN GLY A 42 19.371 8.591 5.739 1.00 0.00 A ATOM 595 HA2 GLY A 42 20.257 9.726 3.940 1.00 0.00 A ATOM 596 HA1 GLY A 42 20.202 8.223 3.032 1.00 0.00 A ATOM 597 N GLY A 42 19.232 8.181 4.860 1.00 0.00 A ATOM 598 O GLY A 42 18.193 8.991 1.741 1.00 0.00 A ATOM 599 C PRO A 43 16.882 11.848 1.667 1.00 0.00 A ATOM 600 CA PRO A 43 16.514 10.940 2.836 1.00 0.00 A ATOM 601 CB PRO A 43 15.876 11.754 3.964 1.00 0.00 A ATOM 602 CD PRO A 43 17.936 10.891 4.817 1.00 0.00 A ATOM 603 CG PRO A 43 17.001 12.067 4.889 1.00 0.00 A ATOM 604 HA PRO A 43 15.821 10.184 2.498 1.00 0.00 A ATOM 605 HB2 PRO A 43 15.435 12.653 3.558 1.00 0.00 A ATOM 606 HB1 PRO A 43 15.116 11.163 4.454 1.00 0.00 A ATOM 607 HD2 PRO A 43 18.960 11.217 4.922 1.00 0.00 A ATOM 608 HD1 PRO A 43 17.689 10.166 5.578 1.00 0.00 A ATOM 609 HG2 PRO A 43 17.504 12.966 4.565 1.00 0.00 A ATOM 610 HG1 PRO A 43 16.627 12.187 5.895 1.00 0.00 A ATOM 611 N PRO A 43 17.693 10.345 3.471 1.00 0.00 A ATOM 612 O PRO A 43 17.313 12.984 1.863 1.00 0.00 A ATOM 613 C SER A 44 15.812 12.894 -1.226 1.00 0.00 A ATOM 614 CA SER A 44 17.027 12.103 -0.749 1.00 0.00 A ATOM 615 CB SER A 44 17.510 11.170 -1.861 1.00 0.00 A ATOM 616 HN SER A 44 16.362 10.427 0.360 1.00 0.00 A ATOM 617 HA SER A 44 17.818 12.795 -0.502 1.00 0.00 A ATOM 618 HB2 SER A 44 17.702 11.746 -2.753 1.00 0.00 A ATOM 619 HB1 SER A 44 18.420 10.680 -1.545 1.00 0.00 A ATOM 620 HG SER A 44 16.790 9.713 -2.955 1.00 0.00 A ATOM 621 N SER A 44 16.709 11.339 0.451 1.00 0.00 A ATOM 622 O SER A 44 15.891 14.104 -1.441 1.00 0.00 A ATOM 623 OG SER A 44 16.538 10.182 -2.156 1.00 0.00 A ATOM 624 C SER A 45 12.237 12.057 -1.372 1.00 0.00 A ATOM 625 CA SER A 45 13.459 12.838 -1.846 1.00 0.00 A ATOM 626 CB SER A 45 13.450 12.945 -3.372 1.00 0.00 A ATOM 627 HN SER A 45 14.691 11.240 -1.203 1.00 0.00 A ATOM 628 HA SER A 45 13.423 13.831 -1.423 1.00 0.00 A ATOM 629 HB2 SER A 45 12.493 13.324 -3.698 1.00 0.00 A ATOM 630 HB1 SER A 45 14.231 13.621 -3.687 1.00 0.00 A ATOM 631 HG SER A 45 13.879 11.800 -4.902 1.00 0.00 A ATOM 632 N SER A 45 14.690 12.202 -1.390 1.00 0.00 A ATOM 633 O SER A 45 12.362 10.988 -0.775 1.00 0.00 A ATOM 634 OG SER A 45 13.669 11.680 -3.973 1.00 0.00 A ATOM 635 C GLY A 46 9.187 12.599 -0.031 1.00 0.00 A ATOM 636 CA GLY A 46 9.825 11.941 -1.238 1.00 0.00 A ATOM 637 HN GLY A 46 11.015 13.454 -2.123 1.00 0.00 A ATOM 638 HA2 GLY A 46 9.127 11.968 -2.061 1.00 0.00 A ATOM 639 HA1 GLY A 46 10.044 10.911 -0.999 1.00 0.00 A ATOM 640 N GLY A 46 11.054 12.599 -1.643 1.00 0.00 A ATOM 641 OT1 GLY A 46 9.089 11.960 1.016 1.00 0.00 A TER ATOM 642 ZN ZN B 201 0.984 -2.036 4.997 1.00 0.00 B END
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