NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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377533 |
1gb1   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.981 0.360 4.336 1.00 0.00 A ATOM 2 CA MET A 1 -13.451 0.063 4.032 1.00 0.00 A ATOM 3 CB MET A 1 -13.532 -0.987 2.924 1.00 0.00 A ATOM 4 CE MET A 1 -17.024 0.090 0.941 1.00 0.00 A ATOM 5 CG MET A 1 -14.934 -0.967 2.313 1.00 0.00 A ATOM 6 HT1 MET A 1 -13.516 2.133 3.809 1.00 0.00 A ATOM 7 HT2 MET A 1 -14.346 1.281 2.598 1.00 0.00 A ATOM 8 HT3 MET A 1 -15.022 1.427 4.149 1.00 0.00 A ATOM 9 HA MET A 1 -13.926 -0.320 4.920 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.800 -0.765 2.161 1.00 0.00 A ATOM 11 HB1 MET A 1 -13.329 -1.964 3.335 1.00 0.00 A ATOM 12 HE1 MET A 1 -17.376 0.387 1.918 1.00 0.00 A ATOM 13 HE2 MET A 1 -17.416 0.766 0.196 1.00 0.00 A ATOM 14 HE3 MET A 1 -17.359 -0.914 0.728 1.00 0.00 A ATOM 15 HG2 MET A 1 -15.174 -1.969 1.991 1.00 0.00 A ATOM 16 HG1 MET A 1 -15.634 -0.696 3.089 1.00 0.00 A ATOM 17 N MET A 1 -14.136 1.321 3.616 1.00 0.00 A ATOM 18 O MET A 1 -11.557 1.499 4.315 1.00 0.00 A ATOM 19 SD MET A 1 -15.215 0.142 0.911 1.00 0.00 A ATOM 20 C THR A 2 -8.972 -1.621 4.305 1.00 0.00 A ATOM 21 CA THR A 2 -9.789 -0.480 4.920 1.00 0.00 A ATOM 22 CB THR A 2 -9.596 -0.471 6.438 1.00 0.00 A ATOM 23 CG2 THR A 2 -8.242 0.113 6.829 1.00 0.00 A ATOM 24 HN THR A 2 -11.625 -1.573 4.628 1.00 0.00 A ATOM 25 HA THR A 2 -9.458 0.459 4.511 1.00 0.00 A ATOM 26 HB THR A 2 -9.743 -1.444 6.870 1.00 0.00 A ATOM 27 HG1 THR A 2 -10.535 1.235 6.354 1.00 0.00 A ATOM 28 HG21 THR A 2 -7.507 -0.134 6.077 1.00 0.00 A ATOM 29 HG22 THR A 2 -8.319 1.188 6.912 1.00 0.00 A ATOM 30 HG23 THR A 2 -7.930 -0.295 7.779 1.00 0.00 A ATOM 31 N THR A 2 -11.236 -0.674 4.615 1.00 0.00 A ATOM 32 O THR A 2 -9.232 -2.779 4.565 1.00 0.00 A ATOM 33 OG1 THR A 2 -10.561 0.460 6.921 1.00 0.00 A ATOM 34 C TYR A 3 -5.826 -2.467 3.602 1.00 0.00 A ATOM 35 CA TYR A 3 -7.158 -2.327 2.856 1.00 0.00 A ATOM 36 CB TYR A 3 -6.895 -1.941 1.399 1.00 0.00 A ATOM 37 CD1 TYR A 3 -8.527 -0.030 1.101 1.00 0.00 A ATOM 38 CD2 TYR A 3 -8.963 -2.065 -0.048 1.00 0.00 A ATOM 39 CE1 TYR A 3 -9.672 0.520 0.560 1.00 0.00 A ATOM 40 CE2 TYR A 3 -10.108 -1.514 -0.588 1.00 0.00 A ATOM 41 CG TYR A 3 -8.164 -1.328 0.800 1.00 0.00 A ATOM 42 CZ TYR A 3 -10.470 -0.218 -0.288 1.00 0.00 A ATOM 43 HN TYR A 3 -7.815 -0.317 3.337 1.00 0.00 A ATOM 44 HA TYR A 3 -7.683 -3.267 2.883 1.00 0.00 A ATOM 45 HB2 TYR A 3 -6.094 -1.227 1.347 1.00 0.00 A ATOM 46 HB1 TYR A 3 -6.624 -2.820 0.834 1.00 0.00 A ATOM 47 HD1 TYR A 3 -7.909 0.560 1.761 1.00 0.00 A ATOM 48 HD2 TYR A 3 -8.690 -3.078 -0.293 1.00 0.00 A ATOM 49 HE1 TYR A 3 -9.945 1.535 0.804 1.00 0.00 A ATOM 50 HE2 TYR A 3 -10.724 -2.103 -1.251 1.00 0.00 A ATOM 51 HH TYR A 3 -12.046 -0.341 -1.359 1.00 0.00 A ATOM 52 N TYR A 3 -7.999 -1.268 3.504 1.00 0.00 A ATOM 53 O TYR A 3 -5.392 -1.551 4.271 1.00 0.00 A ATOM 54 OH TYR A 3 -11.615 0.333 -0.828 1.00 0.00 A ATOM 55 C LYS A 4 -2.738 -3.736 3.185 1.00 0.00 A ATOM 56 CA LYS A 4 -3.902 -3.836 4.174 1.00 0.00 A ATOM 57 CB LYS A 4 -3.908 -5.240 4.786 1.00 0.00 A ATOM 58 CD LYS A 4 -2.417 -6.631 6.251 1.00 0.00 A ATOM 59 CE LYS A 4 -3.508 -7.695 6.397 1.00 0.00 A ATOM 60 CG LYS A 4 -3.065 -5.252 6.072 1.00 0.00 A ATOM 61 HN LYS A 4 -5.591 -4.320 2.908 1.00 0.00 A ATOM 62 HA LYS A 4 -3.784 -3.101 4.949 1.00 0.00 A ATOM 63 HB2 LYS A 4 -4.922 -5.531 5.007 1.00 0.00 A ATOM 64 HB1 LYS A 4 -3.492 -5.937 4.078 1.00 0.00 A ATOM 65 HD2 LYS A 4 -1.801 -6.858 5.393 1.00 0.00 A ATOM 66 HD1 LYS A 4 -1.798 -6.626 7.137 1.00 0.00 A ATOM 67 HE2 LYS A 4 -3.279 -8.335 7.237 1.00 0.00 A ATOM 68 HE1 LYS A 4 -4.461 -7.219 6.567 1.00 0.00 A ATOM 69 HG2 LYS A 4 -2.293 -4.500 6.012 1.00 0.00 A ATOM 70 HG1 LYS A 4 -3.699 -5.041 6.919 1.00 0.00 A ATOM 71 HZ1 LYS A 4 -2.729 -8.397 4.599 1.00 0.00 A ATOM 72 HZ2 LYS A 4 -3.688 -9.528 5.428 1.00 0.00 A ATOM 73 HZ3 LYS A 4 -4.420 -8.235 4.606 1.00 0.00 A ATOM 74 N LYS A 4 -5.205 -3.613 3.467 1.00 0.00 A ATOM 75 NZ LYS A 4 -3.593 -8.527 5.165 1.00 0.00 A ATOM 76 O LYS A 4 -2.705 -4.433 2.202 1.00 0.00 A ATOM 77 C LEU A 5 0.470 -3.722 2.927 1.00 0.00 A ATOM 78 CA LEU A 5 -0.643 -2.743 2.540 1.00 0.00 A ATOM 79 CB LEU A 5 -0.118 -1.282 2.613 1.00 0.00 A ATOM 80 CD1 LEU A 5 1.545 -1.612 0.700 1.00 0.00 A ATOM 81 CD2 LEU A 5 1.783 0.314 2.258 1.00 0.00 A ATOM 82 CG LEU A 5 1.371 -1.158 2.160 1.00 0.00 A ATOM 83 HN LEU A 5 -1.849 -2.348 4.290 1.00 0.00 A ATOM 84 HA LEU A 5 -0.987 -2.958 1.538 1.00 0.00 A ATOM 85 HB2 LEU A 5 -0.732 -0.652 1.988 1.00 0.00 A ATOM 86 HB1 LEU A 5 -0.194 -0.936 3.637 1.00 0.00 A ATOM 87 HD11 LEU A 5 0.608 -1.930 0.296 1.00 0.00 A ATOM 88 HD12 LEU A 5 1.922 -0.791 0.108 1.00 0.00 A ATOM 89 HD13 LEU A 5 2.250 -2.428 0.653 1.00 0.00 A ATOM 90 HD21 LEU A 5 1.591 0.681 3.256 1.00 0.00 A ATOM 91 HD22 LEU A 5 2.834 0.415 2.039 1.00 0.00 A ATOM 92 HD23 LEU A 5 1.217 0.899 1.551 1.00 0.00 A ATOM 93 HG LEU A 5 2.009 -1.741 2.803 1.00 0.00 A ATOM 94 N LEU A 5 -1.799 -2.885 3.475 1.00 0.00 A ATOM 95 O LEU A 5 0.621 -4.067 4.083 1.00 0.00 A ATOM 96 C ILE A 6 3.620 -4.487 1.568 1.00 0.00 A ATOM 97 CA ILE A 6 2.351 -5.066 2.198 1.00 0.00 A ATOM 98 CB ILE A 6 2.044 -6.433 1.589 1.00 0.00 A ATOM 99 CD1 ILE A 6 0.199 -8.110 1.481 1.00 0.00 A ATOM 100 CG1 ILE A 6 0.893 -7.076 2.368 1.00 0.00 A ATOM 101 CG2 ILE A 6 3.288 -7.319 1.691 1.00 0.00 A ATOM 102 HN ILE A 6 1.037 -3.850 1.038 1.00 0.00 A ATOM 103 HA ILE A 6 2.492 -5.166 3.248 1.00 0.00 A ATOM 104 HB ILE A 6 1.766 -6.318 0.553 1.00 0.00 A ATOM 105 HD11 ILE A 6 0.919 -8.566 0.818 1.00 0.00 A ATOM 106 HD12 ILE A 6 -0.250 -8.875 2.098 1.00 0.00 A ATOM 107 HD13 ILE A 6 -0.569 -7.630 0.895 1.00 0.00 A ATOM 108 HG12 ILE A 6 1.279 -7.557 3.253 1.00 0.00 A ATOM 109 HG11 ILE A 6 0.184 -6.315 2.660 1.00 0.00 A ATOM 110 HG21 ILE A 6 3.907 -6.984 2.510 1.00 0.00 A ATOM 111 HG22 ILE A 6 2.995 -8.344 1.864 1.00 0.00 A ATOM 112 HG23 ILE A 6 3.853 -7.261 0.773 1.00 0.00 A ATOM 113 N ILE A 6 1.219 -4.142 1.941 1.00 0.00 A ATOM 114 O ILE A 6 3.820 -4.572 0.372 1.00 0.00 A ATOM 115 C LEU A 7 6.776 -4.348 1.607 1.00 0.00 A ATOM 116 CA LEU A 7 5.702 -3.290 1.859 1.00 0.00 A ATOM 117 CB LEU A 7 6.218 -2.272 2.874 1.00 0.00 A ATOM 118 CD1 LEU A 7 4.999 -0.668 4.344 1.00 0.00 A ATOM 119 CD2 LEU A 7 5.942 0.104 2.170 1.00 0.00 A ATOM 120 CG LEU A 7 5.277 -1.067 2.894 1.00 0.00 A ATOM 121 HN LEU A 7 4.253 -3.876 3.347 1.00 0.00 A ATOM 122 HA LEU A 7 5.485 -2.786 0.941 1.00 0.00 A ATOM 123 HB2 LEU A 7 6.250 -2.720 3.854 1.00 0.00 A ATOM 124 HB1 LEU A 7 7.212 -1.953 2.596 1.00 0.00 A ATOM 125 HD11 LEU A 7 5.929 -0.452 4.848 1.00 0.00 A ATOM 126 HD12 LEU A 7 4.370 0.210 4.366 1.00 0.00 A ATOM 127 HD13 LEU A 7 4.498 -1.477 4.855 1.00 0.00 A ATOM 128 HD21 LEU A 7 6.161 -0.174 1.150 1.00 0.00 A ATOM 129 HD22 LEU A 7 5.279 0.956 2.172 1.00 0.00 A ATOM 130 HD23 LEU A 7 6.861 0.368 2.671 1.00 0.00 A ATOM 131 HG LEU A 7 4.351 -1.323 2.401 1.00 0.00 A ATOM 132 N LEU A 7 4.450 -3.906 2.389 1.00 0.00 A ATOM 133 O LEU A 7 7.260 -4.974 2.528 1.00 0.00 A ATOM 134 C ASN A 8 9.476 -4.775 -0.333 1.00 0.00 A ATOM 135 CA ASN A 8 8.174 -5.517 0.012 1.00 0.00 A ATOM 136 CB ASN A 8 7.688 -6.338 -1.187 1.00 0.00 A ATOM 137 CG ASN A 8 7.314 -7.738 -0.726 1.00 0.00 A ATOM 138 HN ASN A 8 6.677 -4.016 -0.363 1.00 0.00 A ATOM 139 HA ASN A 8 8.345 -6.167 0.850 1.00 0.00 A ATOM 140 HB2 ASN A 8 6.817 -5.873 -1.617 1.00 0.00 A ATOM 141 HB1 ASN A 8 8.456 -6.402 -1.931 1.00 0.00 A ATOM 142 HD21 ASN A 8 5.566 -7.692 -1.659 1.00 0.00 A ATOM 143 HD22 ASN A 8 5.904 -9.117 -0.812 1.00 0.00 A ATOM 144 N ASN A 8 7.121 -4.526 0.354 1.00 0.00 A ATOM 145 ND2 ASN A 8 6.167 -8.225 -1.096 1.00 0.00 A ATOM 146 O ASN A 8 10.211 -5.157 -1.223 1.00 0.00 A ATOM 147 OD1 ASN A 8 8.059 -8.400 -0.030 1.00 0.00 A ATOM 148 C GLY A 9 12.207 -3.827 0.231 1.00 0.00 A ATOM 149 CA GLY A 9 10.969 -2.943 0.122 1.00 0.00 A ATOM 150 HN GLY A 9 9.144 -3.481 1.136 1.00 0.00 A ATOM 151 HA2 GLY A 9 10.910 -2.541 -0.874 1.00 0.00 A ATOM 152 HA1 GLY A 9 11.044 -2.131 0.827 1.00 0.00 A ATOM 153 N GLY A 9 9.740 -3.732 0.400 1.00 0.00 A ATOM 154 O GLY A 9 12.302 -4.667 1.104 1.00 0.00 A ATOM 155 C LYS A 10 15.211 -4.054 0.590 1.00 0.00 A ATOM 156 CA LYS A 10 14.377 -4.434 -0.630 1.00 0.00 A ATOM 157 CB LYS A 10 15.182 -4.173 -1.902 1.00 0.00 A ATOM 158 CD LYS A 10 16.986 -5.190 -3.291 1.00 0.00 A ATOM 159 CE LYS A 10 18.516 -5.212 -3.263 1.00 0.00 A ATOM 160 CG LYS A 10 16.461 -5.011 -1.865 1.00 0.00 A ATOM 161 HN LYS A 10 13.017 -2.913 -1.331 1.00 0.00 A ATOM 162 HA LYS A 10 14.119 -5.478 -0.577 1.00 0.00 A ATOM 163 HB2 LYS A 10 14.594 -4.446 -2.766 1.00 0.00 A ATOM 164 HB1 LYS A 10 15.436 -3.125 -1.963 1.00 0.00 A ATOM 165 HD2 LYS A 10 16.617 -6.119 -3.699 1.00 0.00 A ATOM 166 HD1 LYS A 10 16.646 -4.372 -3.908 1.00 0.00 A ATOM 167 HE2 LYS A 10 18.854 -5.747 -2.388 1.00 0.00 A ATOM 168 HE1 LYS A 10 18.886 -5.711 -4.146 1.00 0.00 A ATOM 169 HG2 LYS A 10 17.206 -4.510 -1.264 1.00 0.00 A ATOM 170 HG1 LYS A 10 16.249 -5.977 -1.432 1.00 0.00 A ATOM 171 HZ1 LYS A 10 18.318 -3.175 -2.887 1.00 0.00 A ATOM 172 HZ2 LYS A 10 19.871 -3.788 -2.580 1.00 0.00 A ATOM 173 HZ3 LYS A 10 19.356 -3.543 -4.179 1.00 0.00 A ATOM 174 N LYS A 10 13.133 -3.614 -0.658 1.00 0.00 A ATOM 175 NZ LYS A 10 19.056 -3.825 -3.224 1.00 0.00 A ATOM 176 O LYS A 10 15.959 -4.858 1.112 1.00 0.00 A ATOM 177 C THR A 11 14.901 -2.278 3.423 1.00 0.00 A ATOM 178 CA THR A 11 15.822 -2.358 2.202 1.00 0.00 A ATOM 179 CB THR A 11 16.392 -0.970 1.905 1.00 0.00 A ATOM 180 CG2 THR A 11 17.707 -1.056 1.134 1.00 0.00 A ATOM 181 HN THR A 11 14.444 -2.222 0.557 1.00 0.00 A ATOM 182 HA THR A 11 16.630 -3.038 2.407 1.00 0.00 A ATOM 183 HB THR A 11 16.498 -0.380 2.795 1.00 0.00 A ATOM 184 HG1 THR A 11 14.683 -0.126 1.501 1.00 0.00 A ATOM 185 HG21 THR A 11 18.419 -1.646 1.692 1.00 0.00 A ATOM 186 HG22 THR A 11 17.537 -1.518 0.173 1.00 0.00 A ATOM 187 HG23 THR A 11 18.107 -0.064 0.985 1.00 0.00 A ATOM 188 N THR A 11 15.059 -2.830 1.017 1.00 0.00 A ATOM 189 O THR A 11 15.353 -2.035 4.524 1.00 0.00 A ATOM 190 OG1 THR A 11 15.462 -0.382 1.001 1.00 0.00 A ATOM 191 C LEU A 12 11.338 -3.072 4.024 1.00 0.00 A ATOM 192 CA LEU A 12 12.680 -2.409 4.364 1.00 0.00 A ATOM 193 CB LEU A 12 12.445 -0.938 4.715 1.00 0.00 A ATOM 194 CD1 LEU A 12 12.639 -1.322 7.198 1.00 0.00 A ATOM 195 CD2 LEU A 12 11.335 0.619 6.322 1.00 0.00 A ATOM 196 CG LEU A 12 11.718 -0.839 6.066 1.00 0.00 A ATOM 197 HN LEU A 12 13.295 -2.682 2.297 1.00 0.00 A ATOM 198 HA LEU A 12 13.118 -2.909 5.209 1.00 0.00 A ATOM 199 HB2 LEU A 12 13.391 -0.419 4.767 1.00 0.00 A ATOM 200 HB1 LEU A 12 11.838 -0.480 3.948 1.00 0.00 A ATOM 201 HD11 LEU A 12 13.672 -1.234 6.899 1.00 0.00 A ATOM 202 HD12 LEU A 12 12.474 -0.724 8.082 1.00 0.00 A ATOM 203 HD13 LEU A 12 12.424 -2.356 7.425 1.00 0.00 A ATOM 204 HD21 LEU A 12 10.704 0.976 5.521 1.00 0.00 A ATOM 205 HD22 LEU A 12 10.801 0.698 7.257 1.00 0.00 A ATOM 206 HD23 LEU A 12 12.226 1.228 6.369 1.00 0.00 A ATOM 207 HG LEU A 12 10.826 -1.448 6.042 1.00 0.00 A ATOM 208 N LEU A 12 13.626 -2.483 3.207 1.00 0.00 A ATOM 209 O LEU A 12 10.709 -2.737 3.041 1.00 0.00 A ATOM 210 C LYS A 13 8.653 -4.391 5.765 1.00 0.00 A ATOM 211 CA LYS A 13 9.626 -4.695 4.619 1.00 0.00 A ATOM 212 CB LYS A 13 9.869 -6.202 4.541 1.00 0.00 A ATOM 213 CD LYS A 13 11.989 -7.391 3.987 1.00 0.00 A ATOM 214 CE LYS A 13 13.001 -7.685 2.877 1.00 0.00 A ATOM 215 CG LYS A 13 10.882 -6.493 3.431 1.00 0.00 A ATOM 216 HN LYS A 13 11.475 -4.231 5.639 1.00 0.00 A ATOM 217 HA LYS A 13 9.199 -4.356 3.693 1.00 0.00 A ATOM 218 HB2 LYS A 13 10.254 -6.556 5.485 1.00 0.00 A ATOM 219 HB1 LYS A 13 8.940 -6.709 4.326 1.00 0.00 A ATOM 220 HD2 LYS A 13 12.484 -6.892 4.807 1.00 0.00 A ATOM 221 HD1 LYS A 13 11.561 -8.316 4.342 1.00 0.00 A ATOM 222 HE2 LYS A 13 13.603 -8.538 3.154 1.00 0.00 A ATOM 223 HE1 LYS A 13 12.477 -7.906 1.959 1.00 0.00 A ATOM 224 HG2 LYS A 13 10.388 -6.991 2.611 1.00 0.00 A ATOM 225 HG1 LYS A 13 11.310 -5.567 3.076 1.00 0.00 A ATOM 226 HZ1 LYS A 13 13.754 -5.824 3.429 1.00 0.00 A ATOM 227 HZ2 LYS A 13 14.883 -6.825 2.649 1.00 0.00 A ATOM 228 HZ3 LYS A 13 13.660 -6.064 1.750 1.00 0.00 A ATOM 229 N LYS A 13 10.929 -3.996 4.859 1.00 0.00 A ATOM 230 NZ LYS A 13 13.892 -6.511 2.660 1.00 0.00 A ATOM 231 O LYS A 13 9.030 -4.407 6.921 1.00 0.00 A ATOM 232 C GLY A 14 4.996 -4.035 5.973 1.00 0.00 A ATOM 233 CA GLY A 14 6.422 -3.811 6.484 1.00 0.00 A ATOM 234 HN GLY A 14 7.158 -4.132 4.480 1.00 0.00 A ATOM 235 HA2 GLY A 14 6.598 -4.449 7.337 1.00 0.00 A ATOM 236 HA1 GLY A 14 6.533 -2.779 6.784 1.00 0.00 A ATOM 237 N GLY A 14 7.422 -4.123 5.423 1.00 0.00 A ATOM 238 O GLY A 14 4.784 -4.706 4.983 1.00 0.00 A ATOM 239 C GLU A 15 1.734 -2.783 7.176 1.00 0.00 A ATOM 240 CA GLU A 15 2.628 -3.627 6.257 1.00 0.00 A ATOM 241 CB GLU A 15 2.236 -5.102 6.367 1.00 0.00 A ATOM 242 CD GLU A 15 1.779 -6.626 8.288 1.00 0.00 A ATOM 243 CG GLU A 15 2.806 -5.680 7.663 1.00 0.00 A ATOM 244 HN GLU A 15 4.269 -2.917 7.443 1.00 0.00 A ATOM 245 HA GLU A 15 2.510 -3.299 5.239 1.00 0.00 A ATOM 246 HB2 GLU A 15 1.159 -5.193 6.372 1.00 0.00 A ATOM 247 HB1 GLU A 15 2.632 -5.647 5.525 1.00 0.00 A ATOM 248 HG2 GLU A 15 3.713 -6.228 7.452 1.00 0.00 A ATOM 249 HG1 GLU A 15 3.025 -4.882 8.356 1.00 0.00 A ATOM 250 N GLU A 15 4.048 -3.464 6.666 1.00 0.00 A ATOM 251 O GLU A 15 1.858 -2.839 8.383 1.00 0.00 A ATOM 252 OE1 GLU A 15 1.486 -7.614 7.636 1.00 0.00 A ATOM 253 OE2 GLU A 15 1.345 -6.306 9.382 1.00 0.00 A ATOM 254 C THR A 16 -1.410 -1.021 6.767 1.00 0.00 A ATOM 255 CA THR A 16 -0.041 -1.168 7.434 1.00 0.00 A ATOM 256 CB THR A 16 0.599 0.212 7.613 1.00 0.00 A ATOM 257 CG2 THR A 16 0.471 1.058 6.350 1.00 0.00 A ATOM 258 HN THR A 16 0.779 -2.009 5.612 1.00 0.00 A ATOM 259 HA THR A 16 -0.164 -1.629 8.399 1.00 0.00 A ATOM 260 HB THR A 16 1.622 0.144 7.936 1.00 0.00 A ATOM 261 HG1 THR A 16 0.100 0.595 9.457 1.00 0.00 A ATOM 262 HG21 THR A 16 0.458 0.416 5.482 1.00 0.00 A ATOM 263 HG22 THR A 16 -0.445 1.629 6.385 1.00 0.00 A ATOM 264 HG23 THR A 16 1.309 1.735 6.279 1.00 0.00 A ATOM 265 N THR A 16 0.856 -2.020 6.592 1.00 0.00 A ATOM 266 O THR A 16 -1.527 -1.123 5.565 1.00 0.00 A ATOM 267 OG1 THR A 16 -0.210 0.863 8.588 1.00 0.00 A ATOM 268 C THR A 17 -4.211 0.834 6.971 1.00 0.00 A ATOM 269 CA THR A 17 -3.792 -0.636 6.999 1.00 0.00 A ATOM 270 CB THR A 17 -4.777 -1.426 7.866 1.00 0.00 A ATOM 271 CG2 THR A 17 -4.128 -2.668 8.474 1.00 0.00 A ATOM 272 HN THR A 17 -2.269 -0.690 8.531 1.00 0.00 A ATOM 273 HA THR A 17 -3.811 -1.027 5.999 1.00 0.00 A ATOM 274 HB THR A 17 -5.675 -1.677 7.331 1.00 0.00 A ATOM 275 HG1 THR A 17 -5.993 -0.607 9.148 1.00 0.00 A ATOM 276 HG21 THR A 17 -3.286 -2.973 7.872 1.00 0.00 A ATOM 277 HG22 THR A 17 -3.787 -2.448 9.475 1.00 0.00 A ATOM 278 HG23 THR A 17 -4.846 -3.473 8.513 1.00 0.00 A ATOM 279 N THR A 17 -2.416 -0.778 7.567 1.00 0.00 A ATOM 280 O THR A 17 -3.964 1.570 7.907 1.00 0.00 A ATOM 281 OG1 THR A 17 -5.050 -0.572 8.973 1.00 0.00 A ATOM 282 C THR A 18 -6.789 2.682 5.411 1.00 0.00 A ATOM 283 CA THR A 18 -5.298 2.643 5.765 1.00 0.00 A ATOM 284 CB THR A 18 -4.495 3.335 4.659 1.00 0.00 A ATOM 285 CG2 THR A 18 -5.134 3.128 3.288 1.00 0.00 A ATOM 286 HN THR A 18 -5.002 0.591 5.161 1.00 0.00 A ATOM 287 HA THR A 18 -5.140 3.159 6.695 1.00 0.00 A ATOM 288 HB THR A 18 -3.462 3.036 4.659 1.00 0.00 A ATOM 289 HG1 THR A 18 -5.531 4.984 4.706 1.00 0.00 A ATOM 290 HG21 THR A 18 -5.495 2.115 3.203 1.00 0.00 A ATOM 291 HG22 THR A 18 -5.961 3.812 3.164 1.00 0.00 A ATOM 292 HG23 THR A 18 -4.403 3.311 2.514 1.00 0.00 A ATOM 293 N THR A 18 -4.838 1.226 5.890 1.00 0.00 A ATOM 294 O THR A 18 -7.286 1.830 4.693 1.00 0.00 A ATOM 295 OG1 THR A 18 -4.633 4.727 4.928 1.00 0.00 A ATOM 296 C GLU A 19 -9.130 4.606 4.354 1.00 0.00 A ATOM 297 CA GLU A 19 -8.928 3.784 5.629 1.00 0.00 A ATOM 298 CB GLU A 19 -9.627 4.475 6.800 1.00 0.00 A ATOM 299 CD GLU A 19 -11.244 4.157 8.673 1.00 0.00 A ATOM 300 CG GLU A 19 -10.527 3.464 7.513 1.00 0.00 A ATOM 301 HN GLU A 19 -7.033 4.320 6.511 1.00 0.00 A ATOM 302 HA GLU A 19 -9.346 2.801 5.493 1.00 0.00 A ATOM 303 HB2 GLU A 19 -8.889 4.855 7.491 1.00 0.00 A ATOM 304 HB1 GLU A 19 -10.224 5.296 6.432 1.00 0.00 A ATOM 305 HG2 GLU A 19 -11.260 3.075 6.822 1.00 0.00 A ATOM 306 HG1 GLU A 19 -9.931 2.650 7.897 1.00 0.00 A ATOM 307 N GLU A 19 -7.472 3.665 5.929 1.00 0.00 A ATOM 308 O GLU A 19 -8.688 5.735 4.266 1.00 0.00 A ATOM 309 OE1 GLU A 19 -10.552 4.850 9.401 1.00 0.00 A ATOM 310 OE2 GLU A 19 -12.443 3.954 8.767 1.00 0.00 A ATOM 311 C ALA A 20 -11.446 4.473 1.598 1.00 0.00 A ATOM 312 CA ALA A 20 -10.029 4.752 2.111 1.00 0.00 A ATOM 313 CB ALA A 20 -9.008 4.287 1.073 1.00 0.00 A ATOM 314 HN ALA A 20 -10.128 3.108 3.508 1.00 0.00 A ATOM 315 HA ALA A 20 -9.912 5.810 2.274 1.00 0.00 A ATOM 316 HB1 ALA A 20 -8.578 3.346 1.381 1.00 0.00 A ATOM 317 HB2 ALA A 20 -9.492 4.161 0.116 1.00 0.00 A ATOM 318 HB3 ALA A 20 -8.222 5.022 0.981 1.00 0.00 A ATOM 319 N ALA A 20 -9.790 4.021 3.391 1.00 0.00 A ATOM 320 O ALA A 20 -12.020 3.441 1.883 1.00 0.00 A ATOM 321 C VAL A 21 -13.311 4.475 -1.028 1.00 0.00 A ATOM 322 CA VAL A 21 -13.357 5.212 0.315 1.00 0.00 A ATOM 323 CB VAL A 21 -14.011 6.579 0.122 1.00 0.00 A ATOM 324 CG1 VAL A 21 -12.975 7.556 -0.439 1.00 0.00 A ATOM 325 CG2 VAL A 21 -15.169 6.449 -0.869 1.00 0.00 A ATOM 326 HN VAL A 21 -11.476 6.219 0.646 1.00 0.00 A ATOM 327 HA VAL A 21 -13.937 4.637 1.017 1.00 0.00 A ATOM 328 HB VAL A 21 -14.380 6.943 1.069 1.00 0.00 A ATOM 329 HG11 VAL A 21 -12.445 7.095 -1.259 1.00 0.00 A ATOM 330 HG12 VAL A 21 -13.470 8.449 -0.793 1.00 0.00 A ATOM 331 HG13 VAL A 21 -12.270 7.824 0.334 1.00 0.00 A ATOM 332 HG21 VAL A 21 -15.695 5.522 -0.696 1.00 0.00 A ATOM 333 HG22 VAL A 21 -15.853 7.275 -0.741 1.00 0.00 A ATOM 334 HG23 VAL A 21 -14.787 6.457 -1.879 1.00 0.00 A ATOM 335 N VAL A 21 -11.978 5.402 0.852 1.00 0.00 A ATOM 336 O VAL A 21 -14.244 3.788 -1.393 1.00 0.00 A ATOM 337 C ASP A 22 -10.663 3.471 -3.281 1.00 0.00 A ATOM 338 CA ASP A 22 -12.102 3.952 -3.059 1.00 0.00 A ATOM 339 CB ASP A 22 -12.486 4.934 -4.163 1.00 0.00 A ATOM 340 CG ASP A 22 -11.925 6.316 -3.828 1.00 0.00 A ATOM 341 HN ASP A 22 -11.495 5.198 -1.402 1.00 0.00 A ATOM 342 HA ASP A 22 -12.768 3.107 -3.088 1.00 0.00 A ATOM 343 HB2 ASP A 22 -12.079 4.602 -5.106 1.00 0.00 A ATOM 344 HB1 ASP A 22 -13.561 4.995 -4.240 1.00 0.00 A ATOM 345 N ASP A 22 -12.223 4.635 -1.736 1.00 0.00 A ATOM 346 O ASP A 22 -9.794 3.702 -2.464 1.00 0.00 A ATOM 347 OD1 ASP A 22 -11.033 6.349 -2.997 1.00 0.00 A ATOM 348 OD2 ASP A 22 -12.420 7.260 -4.422 1.00 0.00 A ATOM 349 C ALA A 23 -8.168 3.449 -5.149 1.00 0.00 A ATOM 350 CA ALA A 23 -9.075 2.304 -4.683 1.00 0.00 A ATOM 351 CB ALA A 23 -9.163 1.247 -5.783 1.00 0.00 A ATOM 352 HN ALA A 23 -11.179 2.654 -5.018 1.00 0.00 A ATOM 353 HA ALA A 23 -8.660 1.859 -3.795 1.00 0.00 A ATOM 354 HB1 ALA A 23 -9.938 1.515 -6.485 1.00 0.00 A ATOM 355 HB2 ALA A 23 -8.219 1.183 -6.304 1.00 0.00 A ATOM 356 HB3 ALA A 23 -9.395 0.286 -5.347 1.00 0.00 A ATOM 357 N ALA A 23 -10.446 2.813 -4.387 1.00 0.00 A ATOM 358 O ALA A 23 -7.017 3.524 -4.771 1.00 0.00 A ATOM 359 C ALA A 24 -7.259 6.216 -5.287 1.00 0.00 A ATOM 360 CA ALA A 24 -7.886 5.458 -6.459 1.00 0.00 A ATOM 361 CB ALA A 24 -8.779 6.404 -7.260 1.00 0.00 A ATOM 362 HN ALA A 24 -9.643 4.221 -6.235 1.00 0.00 A ATOM 363 HA ALA A 24 -7.105 5.081 -7.096 1.00 0.00 A ATOM 364 HB1 ALA A 24 -9.676 5.886 -7.567 1.00 0.00 A ATOM 365 HB2 ALA A 24 -9.049 7.253 -6.651 1.00 0.00 A ATOM 366 HB3 ALA A 24 -8.250 6.749 -8.137 1.00 0.00 A ATOM 367 N ALA A 24 -8.708 4.317 -5.959 1.00 0.00 A ATOM 368 O ALA A 24 -6.061 6.419 -5.245 1.00 0.00 A ATOM 369 C THR A 25 -6.628 6.456 -2.356 1.00 0.00 A ATOM 370 CA THR A 25 -7.539 7.367 -3.186 1.00 0.00 A ATOM 371 CB THR A 25 -8.702 7.863 -2.321 1.00 0.00 A ATOM 372 CG2 THR A 25 -9.107 6.829 -1.275 1.00 0.00 A ATOM 373 HN THR A 25 -9.040 6.436 -4.429 1.00 0.00 A ATOM 374 HA THR A 25 -6.972 8.213 -3.535 1.00 0.00 A ATOM 375 HB THR A 25 -9.544 8.170 -2.914 1.00 0.00 A ATOM 376 HG1 THR A 25 -8.885 9.550 -1.365 1.00 0.00 A ATOM 377 HG21 THR A 25 -9.082 5.841 -1.709 1.00 0.00 A ATOM 378 HG22 THR A 25 -8.422 6.869 -0.441 1.00 0.00 A ATOM 379 HG23 THR A 25 -10.107 7.038 -0.924 1.00 0.00 A ATOM 380 N THR A 25 -8.080 6.621 -4.358 1.00 0.00 A ATOM 381 O THR A 25 -5.731 6.920 -1.681 1.00 0.00 A ATOM 382 OG1 THR A 25 -8.164 8.955 -1.582 1.00 0.00 A ATOM 383 C ALA A 26 -4.625 4.160 -2.263 1.00 0.00 A ATOM 384 CA ALA A 26 -6.028 4.225 -1.650 1.00 0.00 A ATOM 385 CB ALA A 26 -6.664 2.836 -1.683 1.00 0.00 A ATOM 386 HN ALA A 26 -7.615 4.842 -2.980 1.00 0.00 A ATOM 387 HA ALA A 26 -5.958 4.560 -0.631 1.00 0.00 A ATOM 388 HB1 ALA A 26 -7.675 2.888 -1.306 1.00 0.00 A ATOM 389 HB2 ALA A 26 -6.681 2.467 -2.696 1.00 0.00 A ATOM 390 HB3 ALA A 26 -6.090 2.158 -1.067 1.00 0.00 A ATOM 391 N ALA A 26 -6.878 5.175 -2.426 1.00 0.00 A ATOM 392 O ALA A 26 -3.639 4.083 -1.557 1.00 0.00 A ATOM 393 C GLU A 27 -2.382 5.340 -3.828 1.00 0.00 A ATOM 394 CA GLU A 27 -3.240 4.141 -4.246 1.00 0.00 A ATOM 395 CB GLU A 27 -3.454 4.176 -5.758 1.00 0.00 A ATOM 396 CD GLU A 27 -4.083 2.805 -7.746 1.00 0.00 A ATOM 397 CG GLU A 27 -4.058 2.847 -6.217 1.00 0.00 A ATOM 398 HN GLU A 27 -5.386 4.261 -4.101 1.00 0.00 A ATOM 399 HA GLU A 27 -2.737 3.228 -3.977 1.00 0.00 A ATOM 400 HB2 GLU A 27 -4.125 4.984 -6.010 1.00 0.00 A ATOM 401 HB1 GLU A 27 -2.511 4.334 -6.251 1.00 0.00 A ATOM 402 HG2 GLU A 27 -3.461 2.026 -5.848 1.00 0.00 A ATOM 403 HG1 GLU A 27 -5.065 2.753 -5.841 1.00 0.00 A ATOM 404 N GLU A 27 -4.566 4.197 -3.569 1.00 0.00 A ATOM 405 O GLU A 27 -1.185 5.221 -3.659 1.00 0.00 A ATOM 406 OE1 GLU A 27 -3.856 3.857 -8.321 1.00 0.00 A ATOM 407 OE2 GLU A 27 -4.328 1.723 -8.254 1.00 0.00 A ATOM 408 C LYS A 28 -2.012 7.701 -1.759 1.00 0.00 A ATOM 409 CA LYS A 28 -2.252 7.690 -3.273 1.00 0.00 A ATOM 410 CB LYS A 28 -3.053 8.928 -3.673 1.00 0.00 A ATOM 411 CD LYS A 28 -4.605 9.399 -5.579 1.00 0.00 A ATOM 412 CE LYS A 28 -4.873 10.806 -5.036 1.00 0.00 A ATOM 413 CG LYS A 28 -3.184 8.967 -5.199 1.00 0.00 A ATOM 414 HN LYS A 28 -3.984 6.518 -3.819 1.00 0.00 A ATOM 415 HA LYS A 28 -1.306 7.700 -3.784 1.00 0.00 A ATOM 416 HB2 LYS A 28 -4.033 8.887 -3.222 1.00 0.00 A ATOM 417 HB1 LYS A 28 -2.543 9.816 -3.329 1.00 0.00 A ATOM 418 HD2 LYS A 28 -4.706 9.402 -6.654 1.00 0.00 A ATOM 419 HD1 LYS A 28 -5.321 8.706 -5.161 1.00 0.00 A ATOM 420 HE2 LYS A 28 -5.219 10.742 -4.016 1.00 0.00 A ATOM 421 HE1 LYS A 28 -3.962 11.386 -5.063 1.00 0.00 A ATOM 422 HG2 LYS A 28 -2.470 9.668 -5.606 1.00 0.00 A ATOM 423 HG1 LYS A 28 -2.984 7.986 -5.603 1.00 0.00 A ATOM 424 HZ1 LYS A 28 -6.128 10.911 -6.694 1.00 0.00 A ATOM 425 HZ2 LYS A 28 -6.771 11.623 -5.292 1.00 0.00 A ATOM 426 HZ3 LYS A 28 -5.551 12.419 -6.166 1.00 0.00 A ATOM 427 N LYS A 28 -3.015 6.470 -3.673 1.00 0.00 A ATOM 428 NZ LYS A 28 -5.909 11.492 -5.859 1.00 0.00 A ATOM 429 O LYS A 28 -0.940 8.046 -1.302 1.00 0.00 A ATOM 430 C VAL A 29 -1.658 6.449 0.869 1.00 0.00 A ATOM 431 CA VAL A 29 -2.856 7.312 0.469 1.00 0.00 A ATOM 432 CB VAL A 29 -4.124 6.745 1.100 1.00 0.00 A ATOM 433 CG1 VAL A 29 -3.845 6.393 2.562 1.00 0.00 A ATOM 434 CG2 VAL A 29 -5.233 7.797 1.037 1.00 0.00 A ATOM 435 HN VAL A 29 -3.858 7.046 -1.425 1.00 0.00 A ATOM 436 HA VAL A 29 -2.704 8.319 0.820 1.00 0.00 A ATOM 437 HB VAL A 29 -4.430 5.860 0.566 1.00 0.00 A ATOM 438 HG11 VAL A 29 -3.225 7.156 3.009 1.00 0.00 A ATOM 439 HG12 VAL A 29 -4.776 6.328 3.105 1.00 0.00 A ATOM 440 HG13 VAL A 29 -3.335 5.443 2.617 1.00 0.00 A ATOM 441 HG21 VAL A 29 -5.154 8.355 0.115 1.00 0.00 A ATOM 442 HG22 VAL A 29 -6.197 7.313 1.078 1.00 0.00 A ATOM 443 HG23 VAL A 29 -5.140 8.475 1.872 1.00 0.00 A ATOM 444 N VAL A 29 -3.013 7.323 -1.014 1.00 0.00 A ATOM 445 O VAL A 29 -0.759 6.907 1.548 1.00 0.00 A ATOM 446 C PHE A 30 0.769 4.851 0.169 1.00 0.00 A ATOM 447 CA PHE A 30 -0.528 4.320 0.792 1.00 0.00 A ATOM 448 CB PHE A 30 -0.802 2.909 0.262 1.00 0.00 A ATOM 449 CD1 PHE A 30 -1.175 1.860 2.549 1.00 0.00 A ATOM 450 CD2 PHE A 30 -2.895 1.631 0.911 1.00 0.00 A ATOM 451 CE1 PHE A 30 -1.941 1.139 3.447 1.00 0.00 A ATOM 452 CE2 PHE A 30 -3.652 0.911 1.813 1.00 0.00 A ATOM 453 CG PHE A 30 -1.647 2.113 1.269 1.00 0.00 A ATOM 454 CZ PHE A 30 -3.175 0.665 3.077 1.00 0.00 A ATOM 455 HN PHE A 30 -2.408 4.887 -0.111 1.00 0.00 A ATOM 456 HA PHE A 30 -0.421 4.289 1.861 1.00 0.00 A ATOM 457 HB2 PHE A 30 -1.333 2.971 -0.677 1.00 0.00 A ATOM 458 HB1 PHE A 30 0.133 2.394 0.105 1.00 0.00 A ATOM 459 HD1 PHE A 30 -0.202 2.218 2.844 1.00 0.00 A ATOM 460 HD2 PHE A 30 -3.279 1.820 -0.081 1.00 0.00 A ATOM 461 HE1 PHE A 30 -1.570 0.951 4.442 1.00 0.00 A ATOM 462 HE2 PHE A 30 -4.621 0.544 1.526 1.00 0.00 A ATOM 463 HZ PHE A 30 -3.767 0.085 3.776 1.00 0.00 A ATOM 464 N PHE A 30 -1.666 5.217 0.439 1.00 0.00 A ATOM 465 O PHE A 30 1.797 4.892 0.814 1.00 0.00 A ATOM 466 C LYS A 31 2.521 6.902 -0.903 1.00 0.00 A ATOM 467 CA LYS A 31 1.924 5.773 -1.741 1.00 0.00 A ATOM 468 CB LYS A 31 1.560 6.300 -3.128 1.00 0.00 A ATOM 469 CD LYS A 31 2.913 6.313 -5.225 1.00 0.00 A ATOM 470 CE LYS A 31 4.027 7.051 -5.971 1.00 0.00 A ATOM 471 CG LYS A 31 2.818 6.858 -3.798 1.00 0.00 A ATOM 472 HN LYS A 31 -0.153 5.199 -1.563 1.00 0.00 A ATOM 473 HA LYS A 31 2.645 4.983 -1.838 1.00 0.00 A ATOM 474 HB2 LYS A 31 1.156 5.496 -3.726 1.00 0.00 A ATOM 475 HB1 LYS A 31 0.821 7.080 -3.036 1.00 0.00 A ATOM 476 HD2 LYS A 31 3.134 5.256 -5.195 1.00 0.00 A ATOM 477 HD1 LYS A 31 1.973 6.464 -5.734 1.00 0.00 A ATOM 478 HE2 LYS A 31 4.879 7.175 -5.318 1.00 0.00 A ATOM 479 HE1 LYS A 31 4.326 6.477 -6.835 1.00 0.00 A ATOM 480 HG2 LYS A 31 2.767 7.937 -3.825 1.00 0.00 A ATOM 481 HG1 LYS A 31 3.691 6.560 -3.237 1.00 0.00 A ATOM 482 HZ1 LYS A 31 2.648 8.295 -6.912 1.00 0.00 A ATOM 483 HZ2 LYS A 31 3.438 9.012 -5.590 1.00 0.00 A ATOM 484 HZ3 LYS A 31 4.260 8.809 -7.062 1.00 0.00 A ATOM 485 N LYS A 31 0.697 5.245 -1.075 1.00 0.00 A ATOM 486 NZ LYS A 31 3.558 8.393 -6.417 1.00 0.00 A ATOM 487 O LYS A 31 3.724 7.036 -0.802 1.00 0.00 A ATOM 488 C GLN A 32 2.864 8.248 1.766 1.00 0.00 A ATOM 489 CA GLN A 32 2.162 8.811 0.528 1.00 0.00 A ATOM 490 CB GLN A 32 0.977 9.679 0.954 1.00 0.00 A ATOM 491 CD GLN A 32 1.689 12.012 0.432 1.00 0.00 A ATOM 492 CG GLN A 32 1.498 10.987 1.552 1.00 0.00 A ATOM 493 HN GLN A 32 0.702 7.550 -0.434 1.00 0.00 A ATOM 494 HA GLN A 32 2.857 9.407 -0.038 1.00 0.00 A ATOM 495 HB2 GLN A 32 0.358 9.894 0.095 1.00 0.00 A ATOM 496 HB1 GLN A 32 0.387 9.152 1.691 1.00 0.00 A ATOM 497 HE21 GLN A 32 3.527 12.493 1.010 1.00 0.00 A ATOM 498 HE22 GLN A 32 2.955 13.324 -0.356 1.00 0.00 A ATOM 499 HG2 GLN A 32 0.788 11.370 2.269 1.00 0.00 A ATOM 500 HG1 GLN A 32 2.444 10.814 2.043 1.00 0.00 A ATOM 501 N GLN A 32 1.664 7.692 -0.318 1.00 0.00 A ATOM 502 NE2 GLN A 32 2.817 12.664 0.356 1.00 0.00 A ATOM 503 O GLN A 32 3.748 8.870 2.321 1.00 0.00 A ATOM 504 OE1 GLN A 32 0.814 12.229 -0.382 1.00 0.00 A ATOM 505 C TYR A 33 4.428 5.815 2.979 1.00 0.00 A ATOM 506 CA TYR A 33 3.087 6.449 3.367 1.00 0.00 A ATOM 507 CB TYR A 33 2.153 5.373 3.922 1.00 0.00 A ATOM 508 CD1 TYR A 33 3.761 3.627 4.784 1.00 0.00 A ATOM 509 CD2 TYR A 33 2.601 4.959 6.376 1.00 0.00 A ATOM 510 CE1 TYR A 33 4.397 2.957 5.808 1.00 0.00 A ATOM 511 CE2 TYR A 33 3.238 4.289 7.400 1.00 0.00 A ATOM 512 CG TYR A 33 2.858 4.632 5.060 1.00 0.00 A ATOM 513 CZ TYR A 33 4.141 3.283 7.124 1.00 0.00 A ATOM 514 HN TYR A 33 1.733 6.613 1.695 1.00 0.00 A ATOM 515 HA TYR A 33 3.251 7.198 4.117 1.00 0.00 A ATOM 516 HB2 TYR A 33 1.249 5.829 4.298 1.00 0.00 A ATOM 517 HB1 TYR A 33 1.900 4.670 3.144 1.00 0.00 A ATOM 518 HD1 TYR A 33 3.971 3.361 3.759 1.00 0.00 A ATOM 519 HD2 TYR A 33 1.896 5.745 6.605 1.00 0.00 A ATOM 520 HE1 TYR A 33 5.102 2.173 5.577 1.00 0.00 A ATOM 521 HE2 TYR A 33 3.028 4.554 8.426 1.00 0.00 A ATOM 522 HH TYR A 33 4.108 2.199 8.696 1.00 0.00 A ATOM 523 N TYR A 33 2.453 7.076 2.171 1.00 0.00 A ATOM 524 O TYR A 33 5.450 6.110 3.566 1.00 0.00 A ATOM 525 OH TYR A 33 4.779 2.613 8.148 1.00 0.00 A ATOM 526 C ALA A 34 6.747 5.346 1.321 1.00 0.00 A ATOM 527 CA ALA A 34 5.655 4.296 1.553 1.00 0.00 A ATOM 528 CB ALA A 34 5.391 3.543 0.251 1.00 0.00 A ATOM 529 HN ALA A 34 3.543 4.748 1.558 1.00 0.00 A ATOM 530 HA ALA A 34 5.982 3.600 2.306 1.00 0.00 A ATOM 531 HB1 ALA A 34 4.382 3.736 -0.083 1.00 0.00 A ATOM 532 HB2 ALA A 34 6.085 3.871 -0.508 1.00 0.00 A ATOM 533 HB3 ALA A 34 5.515 2.483 0.411 1.00 0.00 A ATOM 534 N ALA A 34 4.392 4.958 1.998 1.00 0.00 A ATOM 535 O ALA A 34 7.920 5.072 1.481 1.00 0.00 A ATOM 536 C ASN A 35 8.040 7.987 2.004 1.00 0.00 A ATOM 537 CA ASN A 35 7.333 7.607 0.699 1.00 0.00 A ATOM 538 CB ASN A 35 6.612 8.830 0.136 1.00 0.00 A ATOM 539 CG ASN A 35 7.646 9.846 -0.355 1.00 0.00 A ATOM 540 HN ASN A 35 5.378 6.702 0.832 1.00 0.00 A ATOM 541 HA ASN A 35 8.062 7.263 -0.016 1.00 0.00 A ATOM 542 HB2 ASN A 35 5.981 8.536 -0.689 1.00 0.00 A ATOM 543 HB1 ASN A 35 6.005 9.283 0.906 1.00 0.00 A ATOM 544 HD21 ASN A 35 7.151 11.202 1.008 1.00 0.00 A ATOM 545 HD22 ASN A 35 8.397 11.659 -0.051 1.00 0.00 A ATOM 546 N ASN A 35 6.335 6.526 0.948 1.00 0.00 A ATOM 547 ND2 ASN A 35 7.739 10.998 0.251 1.00 0.00 A ATOM 548 O ASN A 35 9.203 8.340 2.004 1.00 0.00 A ATOM 549 OD1 ASN A 35 8.378 9.599 -1.293 1.00 0.00 A ATOM 550 C ASP A 36 8.973 7.208 4.814 1.00 0.00 A ATOM 551 CA ASP A 36 7.935 8.261 4.404 1.00 0.00 A ATOM 552 CB ASP A 36 6.839 8.336 5.465 1.00 0.00 A ATOM 553 CG ASP A 36 6.114 9.679 5.349 1.00 0.00 A ATOM 554 HN ASP A 36 6.386 7.614 3.043 1.00 0.00 A ATOM 555 HA ASP A 36 8.416 9.221 4.324 1.00 0.00 A ATOM 556 HB2 ASP A 36 6.131 7.534 5.316 1.00 0.00 A ATOM 557 HB1 ASP A 36 7.275 8.249 6.449 1.00 0.00 A ATOM 558 N ASP A 36 7.321 7.905 3.090 1.00 0.00 A ATOM 559 O ASP A 36 9.514 7.262 5.902 1.00 0.00 A ATOM 560 OD1 ASP A 36 6.773 10.673 5.604 1.00 0.00 A ATOM 561 OD2 ASP A 36 4.942 9.634 5.012 1.00 0.00 A ATOM 562 C ASN A 37 11.217 5.050 3.084 1.00 0.00 A ATOM 563 CA ASN A 37 10.226 5.203 4.244 1.00 0.00 A ATOM 564 CB ASN A 37 9.496 3.878 4.465 1.00 0.00 A ATOM 565 CG ASN A 37 8.615 3.988 5.711 1.00 0.00 A ATOM 566 HN ASN A 37 8.754 6.270 3.073 1.00 0.00 A ATOM 567 HA ASN A 37 10.766 5.462 5.138 1.00 0.00 A ATOM 568 HB2 ASN A 37 8.878 3.654 3.609 1.00 0.00 A ATOM 569 HB1 ASN A 37 10.214 3.084 4.604 1.00 0.00 A ATOM 570 HD21 ASN A 37 7.340 5.249 4.857 1.00 0.00 A ATOM 571 HD22 ASN A 37 6.985 4.836 6.465 1.00 0.00 A ATOM 572 N ASN A 37 9.223 6.272 3.932 1.00 0.00 A ATOM 573 ND2 ASN A 37 7.559 4.754 5.675 1.00 0.00 A ATOM 574 O ASN A 37 12.339 4.625 3.277 1.00 0.00 A ATOM 575 OD1 ASN A 37 8.880 3.378 6.728 1.00 0.00 A ATOM 576 C GLY A 38 11.343 4.029 -0.088 1.00 0.00 A ATOM 577 CA GLY A 38 11.677 5.286 0.718 1.00 0.00 A ATOM 578 HN GLY A 38 9.864 5.736 1.797 1.00 0.00 A ATOM 579 HA2 GLY A 38 11.549 6.156 0.090 1.00 0.00 A ATOM 580 HA1 GLY A 38 12.703 5.236 1.049 1.00 0.00 A ATOM 581 N GLY A 38 10.778 5.401 1.903 1.00 0.00 A ATOM 582 O GLY A 38 12.215 3.240 -0.398 1.00 0.00 A ATOM 583 C VAL A 39 8.848 3.117 -2.426 1.00 0.00 A ATOM 584 CA VAL A 39 9.654 2.674 -1.200 1.00 0.00 A ATOM 585 CB VAL A 39 8.785 1.778 -0.316 1.00 0.00 A ATOM 586 CG1 VAL A 39 8.551 0.443 -1.028 1.00 0.00 A ATOM 587 CG2 VAL A 39 9.510 1.523 1.007 1.00 0.00 A ATOM 588 HN VAL A 39 9.419 4.537 -0.128 1.00 0.00 A ATOM 589 HA VAL A 39 10.520 2.124 -1.523 1.00 0.00 A ATOM 590 HB VAL A 39 7.837 2.261 -0.125 1.00 0.00 A ATOM 591 HG11 VAL A 39 8.078 0.617 -1.983 1.00 0.00 A ATOM 592 HG12 VAL A 39 9.495 -0.056 -1.186 1.00 0.00 A ATOM 593 HG13 VAL A 39 7.913 -0.185 -0.425 1.00 0.00 A ATOM 594 HG21 VAL A 39 10.527 1.217 0.813 1.00 0.00 A ATOM 595 HG22 VAL A 39 9.518 2.427 1.599 1.00 0.00 A ATOM 596 HG23 VAL A 39 9.003 0.743 1.556 1.00 0.00 A ATOM 597 N VAL A 39 10.082 3.872 -0.408 1.00 0.00 A ATOM 598 O VAL A 39 7.652 3.318 -2.344 1.00 0.00 A ATOM 599 C ASP A 40 9.236 2.793 -5.962 1.00 0.00 A ATOM 600 CA ASP A 40 8.827 3.690 -4.789 1.00 0.00 A ATOM 601 CB ASP A 40 9.208 5.139 -5.101 1.00 0.00 A ATOM 602 CG ASP A 40 8.787 6.035 -3.935 1.00 0.00 A ATOM 603 HN ASP A 40 10.492 3.081 -3.551 1.00 0.00 A ATOM 604 HA ASP A 40 7.763 3.626 -4.648 1.00 0.00 A ATOM 605 HB2 ASP A 40 10.276 5.214 -5.242 1.00 0.00 A ATOM 606 HB1 ASP A 40 8.705 5.464 -6.001 1.00 0.00 A ATOM 607 N ASP A 40 9.528 3.258 -3.538 1.00 0.00 A ATOM 608 O ASP A 40 10.392 2.738 -6.332 1.00 0.00 A ATOM 609 OD1 ASP A 40 9.169 5.697 -2.827 1.00 0.00 A ATOM 610 OD2 ASP A 40 8.107 7.008 -4.219 1.00 0.00 A ATOM 611 C GLY A 41 7.287 0.722 -8.317 1.00 0.00 A ATOM 612 CA GLY A 41 8.583 1.213 -7.670 1.00 0.00 A ATOM 613 HN GLY A 41 7.358 2.180 -6.181 1.00 0.00 A ATOM 614 HA2 GLY A 41 9.164 1.755 -8.401 1.00 0.00 A ATOM 615 HA1 GLY A 41 9.152 0.363 -7.320 1.00 0.00 A ATOM 616 N GLY A 41 8.275 2.108 -6.519 1.00 0.00 A ATOM 617 O GLY A 41 6.571 1.487 -8.932 1.00 0.00 A ATOM 618 C GLU A 42 4.692 -1.213 -7.673 1.00 0.00 A ATOM 619 CA GLU A 42 5.765 -1.105 -8.753 1.00 0.00 A ATOM 620 CB GLU A 42 6.054 -2.489 -9.311 1.00 0.00 A ATOM 621 CD GLU A 42 6.818 -2.934 -11.644 1.00 0.00 A ATOM 622 CG GLU A 42 7.242 -2.407 -10.272 1.00 0.00 A ATOM 623 HN GLU A 42 7.623 -1.124 -7.656 1.00 0.00 A ATOM 624 HA GLU A 42 5.417 -0.463 -9.544 1.00 0.00 A ATOM 625 HB2 GLU A 42 6.286 -3.157 -8.500 1.00 0.00 A ATOM 626 HB1 GLU A 42 5.185 -2.857 -9.837 1.00 0.00 A ATOM 627 HG2 GLU A 42 7.565 -1.381 -10.368 1.00 0.00 A ATOM 628 HG1 GLU A 42 8.058 -3.005 -9.896 1.00 0.00 A ATOM 629 N GLU A 42 7.014 -0.545 -8.162 1.00 0.00 A ATOM 630 O GLU A 42 5.001 -1.443 -6.522 1.00 0.00 A ATOM 631 OE1 GLU A 42 6.254 -2.140 -12.379 1.00 0.00 A ATOM 632 OE2 GLU A 42 7.081 -4.102 -11.880 1.00 0.00 A ATOM 633 C TRP A 43 1.302 -2.160 -7.508 1.00 0.00 A ATOM 634 CA TRP A 43 2.343 -1.130 -7.075 1.00 0.00 A ATOM 635 CB TRP A 43 1.697 0.244 -6.975 1.00 0.00 A ATOM 636 CD1 TRP A 43 3.740 1.623 -6.479 1.00 0.00 A ATOM 637 CD2 TRP A 43 2.306 1.476 -4.830 1.00 0.00 A ATOM 638 CE2 TRP A 43 3.336 2.255 -4.322 1.00 0.00 A ATOM 639 CE3 TRP A 43 1.220 1.177 -4.011 1.00 0.00 A ATOM 640 CG TRP A 43 2.573 1.127 -6.086 1.00 0.00 A ATOM 641 CH2 TRP A 43 2.205 2.421 -2.224 1.00 0.00 A ATOM 642 CZ2 TRP A 43 3.284 2.724 -3.026 1.00 0.00 A ATOM 643 CZ3 TRP A 43 1.176 1.650 -2.715 1.00 0.00 A ATOM 644 HN TRP A 43 3.261 -0.889 -9.016 1.00 0.00 A ATOM 645 HA TRP A 43 2.734 -1.406 -6.112 1.00 0.00 A ATOM 646 HB2 TRP A 43 1.636 0.687 -7.958 1.00 0.00 A ATOM 647 HB1 TRP A 43 0.710 0.160 -6.562 1.00 0.00 A ATOM 648 HD1 TRP A 43 4.251 1.453 -7.418 1.00 0.00 A ATOM 649 HE1 TRP A 43 5.032 2.779 -5.396 1.00 0.00 A ATOM 650 HE3 TRP A 43 0.411 0.572 -4.379 1.00 0.00 A ATOM 651 HH2 TRP A 43 2.169 2.784 -1.207 1.00 0.00 A ATOM 652 HZ2 TRP A 43 4.091 3.327 -2.639 1.00 0.00 A ATOM 653 HZ3 TRP A 43 0.330 1.415 -2.085 1.00 0.00 A ATOM 654 N TRP A 43 3.457 -1.056 -8.070 1.00 0.00 A ATOM 655 NE1 TRP A 43 4.179 2.297 -5.406 1.00 0.00 A ATOM 656 O TRP A 43 0.940 -2.232 -8.665 1.00 0.00 A ATOM 657 C THR A 44 -1.437 -3.780 -6.019 1.00 0.00 A ATOM 658 CA THR A 44 -0.177 -3.982 -6.872 1.00 0.00 A ATOM 659 CB THR A 44 0.417 -5.364 -6.586 1.00 0.00 A ATOM 660 CG2 THR A 44 1.438 -5.765 -7.646 1.00 0.00 A ATOM 661 HN THR A 44 1.179 -2.834 -5.639 1.00 0.00 A ATOM 662 HA THR A 44 -0.443 -3.923 -7.912 1.00 0.00 A ATOM 663 HB THR A 44 -0.343 -6.115 -6.472 1.00 0.00 A ATOM 664 HG1 THR A 44 0.594 -4.787 -4.734 1.00 0.00 A ATOM 665 HG21 THR A 44 2.203 -5.006 -7.722 1.00 0.00 A ATOM 666 HG22 THR A 44 1.896 -6.704 -7.374 1.00 0.00 A ATOM 667 HG23 THR A 44 0.948 -5.873 -8.603 1.00 0.00 A ATOM 668 N THR A 44 0.846 -2.936 -6.556 1.00 0.00 A ATOM 669 O THR A 44 -1.434 -3.037 -5.058 1.00 0.00 A ATOM 670 OG1 THR A 44 1.166 -5.198 -5.386 1.00 0.00 A ATOM 671 C TYR A 45 -4.430 -5.718 -5.575 1.00 0.00 A ATOM 672 CA TYR A 45 -3.771 -4.336 -5.649 1.00 0.00 A ATOM 673 CB TYR A 45 -4.683 -3.354 -6.409 1.00 0.00 A ATOM 674 CD1 TYR A 45 -6.710 -3.665 -4.843 1.00 0.00 A ATOM 675 CD2 TYR A 45 -6.009 -1.456 -5.377 1.00 0.00 A ATOM 676 CE1 TYR A 45 -7.721 -3.149 -4.057 1.00 0.00 A ATOM 677 CE2 TYR A 45 -7.024 -0.948 -4.594 1.00 0.00 A ATOM 678 CG TYR A 45 -5.834 -2.816 -5.514 1.00 0.00 A ATOM 679 CZ TYR A 45 -7.884 -1.789 -3.928 1.00 0.00 A ATOM 680 HN TYR A 45 -2.432 -5.035 -7.188 1.00 0.00 A ATOM 681 HA TYR A 45 -3.583 -3.964 -4.655 1.00 0.00 A ATOM 682 HB2 TYR A 45 -4.083 -2.510 -6.745 1.00 0.00 A ATOM 683 HB1 TYR A 45 -5.106 -3.849 -7.271 1.00 0.00 A ATOM 684 HD1 TYR A 45 -6.628 -4.725 -4.955 1.00 0.00 A ATOM 685 HD2 TYR A 45 -5.349 -0.783 -5.889 1.00 0.00 A ATOM 686 HE1 TYR A 45 -8.385 -3.818 -3.530 1.00 0.00 A ATOM 687 HE2 TYR A 45 -7.152 0.120 -4.512 1.00 0.00 A ATOM 688 HH TYR A 45 -9.628 -1.036 -3.727 1.00 0.00 A ATOM 689 N TYR A 45 -2.486 -4.453 -6.402 1.00 0.00 A ATOM 690 O TYR A 45 -4.613 -6.372 -6.583 1.00 0.00 A ATOM 691 OH TYR A 45 -8.900 -1.276 -3.148 1.00 0.00 A ATOM 692 C ASP A 46 -6.918 -7.275 -3.896 1.00 0.00 A ATOM 693 CA ASP A 46 -5.428 -7.463 -4.213 1.00 0.00 A ATOM 694 CB ASP A 46 -4.758 -8.209 -3.063 1.00 0.00 A ATOM 695 CG ASP A 46 -5.079 -9.701 -3.171 1.00 0.00 A ATOM 696 HN ASP A 46 -4.591 -5.567 -3.598 1.00 0.00 A ATOM 697 HA ASP A 46 -5.324 -8.037 -5.119 1.00 0.00 A ATOM 698 HB2 ASP A 46 -3.689 -8.069 -3.109 1.00 0.00 A ATOM 699 HB1 ASP A 46 -5.128 -7.833 -2.124 1.00 0.00 A ATOM 700 N ASP A 46 -4.769 -6.130 -4.381 1.00 0.00 A ATOM 701 O ASP A 46 -7.348 -7.468 -2.776 1.00 0.00 A ATOM 702 OD1 ASP A 46 -5.981 -10.007 -3.934 1.00 0.00 A ATOM 703 OD2 ASP A 46 -4.404 -10.450 -2.485 1.00 0.00 A ATOM 704 C ASP A 47 -9.817 -8.022 -4.309 1.00 0.00 A ATOM 705 CA ASP A 47 -9.135 -6.693 -4.658 1.00 0.00 A ATOM 706 CB ASP A 47 -9.765 -6.113 -5.924 1.00 0.00 A ATOM 707 CG ASP A 47 -11.145 -5.545 -5.587 1.00 0.00 A ATOM 708 HN ASP A 47 -7.290 -6.761 -5.781 1.00 0.00 A ATOM 709 HA ASP A 47 -9.270 -5.999 -3.846 1.00 0.00 A ATOM 710 HB2 ASP A 47 -9.140 -5.323 -6.314 1.00 0.00 A ATOM 711 HB1 ASP A 47 -9.869 -6.887 -6.670 1.00 0.00 A ATOM 712 N ASP A 47 -7.675 -6.902 -4.890 1.00 0.00 A ATOM 713 O ASP A 47 -11.022 -8.087 -4.169 1.00 0.00 A ATOM 714 OD1 ASP A 47 -11.204 -4.803 -4.621 1.00 0.00 A ATOM 715 OD2 ASP A 47 -12.063 -5.887 -6.314 1.00 0.00 A ATOM 716 C ALA A 48 -9.733 -10.543 -2.313 1.00 0.00 A ATOM 717 CA ALA A 48 -9.617 -10.385 -3.833 1.00 0.00 A ATOM 718 CB ALA A 48 -8.717 -11.486 -4.391 1.00 0.00 A ATOM 719 HN ALA A 48 -8.062 -8.959 -4.296 1.00 0.00 A ATOM 720 HA ALA A 48 -10.594 -10.468 -4.277 1.00 0.00 A ATOM 721 HB1 ALA A 48 -8.046 -11.069 -5.129 1.00 0.00 A ATOM 722 HB2 ALA A 48 -8.138 -11.923 -3.591 1.00 0.00 A ATOM 723 HB3 ALA A 48 -9.321 -12.252 -4.853 1.00 0.00 A ATOM 724 N ALA A 48 -9.029 -9.055 -4.174 1.00 0.00 A ATOM 725 O ALA A 48 -10.513 -11.338 -1.828 1.00 0.00 A ATOM 726 C THR A 49 -8.765 -8.503 0.526 1.00 0.00 A ATOM 727 CA THR A 49 -9.008 -9.880 -0.103 1.00 0.00 A ATOM 728 CB THR A 49 -7.931 -10.858 0.378 1.00 0.00 A ATOM 729 CG2 THR A 49 -8.073 -12.227 -0.285 1.00 0.00 A ATOM 730 HN THR A 49 -8.339 -9.154 -2.026 1.00 0.00 A ATOM 731 HA THR A 49 -9.977 -10.243 0.195 1.00 0.00 A ATOM 732 HB THR A 49 -7.913 -10.943 1.450 1.00 0.00 A ATOM 733 HG1 THR A 49 -6.624 -9.425 0.205 1.00 0.00 A ATOM 734 HG21 THR A 49 -9.113 -12.519 -0.301 1.00 0.00 A ATOM 735 HG22 THR A 49 -7.702 -12.181 -1.298 1.00 0.00 A ATOM 736 HG23 THR A 49 -7.506 -12.961 0.269 1.00 0.00 A ATOM 737 N THR A 49 -8.953 -9.783 -1.593 1.00 0.00 A ATOM 738 O THR A 49 -8.463 -8.398 1.698 1.00 0.00 A ATOM 739 OG1 THR A 49 -6.708 -10.324 -0.119 1.00 0.00 A ATOM 740 C LYS A 50 -7.292 -5.994 0.899 1.00 0.00 A ATOM 741 CA LYS A 50 -8.681 -6.098 0.261 1.00 0.00 A ATOM 742 CB LYS A 50 -9.754 -5.779 1.304 1.00 0.00 A ATOM 743 CD LYS A 50 -12.204 -5.829 1.777 1.00 0.00 A ATOM 744 CE LYS A 50 -12.722 -7.192 2.237 1.00 0.00 A ATOM 745 CG LYS A 50 -11.137 -6.040 0.700 1.00 0.00 A ATOM 746 HN LYS A 50 -9.138 -7.610 -1.210 1.00 0.00 A ATOM 747 HA LYS A 50 -8.753 -5.394 -0.549 1.00 0.00 A ATOM 748 HB2 LYS A 50 -9.614 -6.403 2.173 1.00 0.00 A ATOM 749 HB1 LYS A 50 -9.677 -4.742 1.597 1.00 0.00 A ATOM 750 HD2 LYS A 50 -11.774 -5.302 2.616 1.00 0.00 A ATOM 751 HD1 LYS A 50 -13.019 -5.248 1.372 1.00 0.00 A ATOM 752 HE2 LYS A 50 -13.390 -7.061 3.076 1.00 0.00 A ATOM 753 HE1 LYS A 50 -13.259 -7.667 1.429 1.00 0.00 A ATOM 754 HG2 LYS A 50 -11.310 -5.358 -0.120 1.00 0.00 A ATOM 755 HG1 LYS A 50 -11.189 -7.054 0.334 1.00 0.00 A ATOM 756 HZ1 LYS A 50 -10.975 -7.548 3.310 1.00 0.00 A ATOM 757 HZ2 LYS A 50 -11.959 -8.918 3.115 1.00 0.00 A ATOM 758 HZ3 LYS A 50 -11.040 -8.339 1.809 1.00 0.00 A ATOM 759 N LYS A 50 -8.900 -7.477 -0.270 1.00 0.00 A ATOM 760 NZ LYS A 50 -11.588 -8.065 2.649 1.00 0.00 A ATOM 761 O LYS A 50 -7.162 -5.705 2.072 1.00 0.00 A ATOM 762 C THR A 51 -3.991 -5.450 -0.405 1.00 0.00 A ATOM 763 CA THR A 51 -4.889 -6.164 0.622 1.00 0.00 A ATOM 764 CB THR A 51 -4.382 -7.596 0.825 1.00 0.00 A ATOM 765 CG2 THR A 51 -3.313 -7.681 1.906 1.00 0.00 A ATOM 766 HN THR A 51 -6.450 -6.474 -0.833 1.00 0.00 A ATOM 767 HA THR A 51 -4.869 -5.634 1.565 1.00 0.00 A ATOM 768 HB THR A 51 -4.041 -8.035 -0.093 1.00 0.00 A ATOM 769 HG1 THR A 51 -5.943 -7.734 1.980 1.00 0.00 A ATOM 770 HG21 THR A 51 -2.781 -6.748 1.968 1.00 0.00 A ATOM 771 HG22 THR A 51 -3.776 -7.893 2.855 1.00 0.00 A ATOM 772 HG23 THR A 51 -2.617 -8.471 1.667 1.00 0.00 A ATOM 773 N THR A 51 -6.288 -6.235 0.103 1.00 0.00 A ATOM 774 O THR A 51 -3.755 -5.966 -1.479 1.00 0.00 A ATOM 775 OG1 THR A 51 -5.500 -8.305 1.349 1.00 0.00 A ATOM 776 C PHE A 52 -1.220 -4.148 -0.952 1.00 0.00 A ATOM 777 CA PHE A 52 -2.630 -3.559 -1.021 1.00 0.00 A ATOM 778 CB PHE A 52 -2.568 -2.091 -0.645 1.00 0.00 A ATOM 779 CD1 PHE A 52 -2.548 -0.886 -2.874 1.00 0.00 A ATOM 780 CD2 PHE A 52 -4.545 -0.870 -1.588 1.00 0.00 A ATOM 781 CE1 PHE A 52 -3.170 -0.128 -3.846 1.00 0.00 A ATOM 782 CE2 PHE A 52 -5.162 -0.108 -2.547 1.00 0.00 A ATOM 783 CG PHE A 52 -3.239 -1.259 -1.734 1.00 0.00 A ATOM 784 CZ PHE A 52 -4.475 0.269 -3.674 1.00 0.00 A ATOM 785 HN PHE A 52 -3.710 -3.885 0.812 1.00 0.00 A ATOM 786 HA PHE A 52 -3.028 -3.656 -2.013 1.00 0.00 A ATOM 787 HB2 PHE A 52 -3.081 -1.931 0.292 1.00 0.00 A ATOM 788 HB1 PHE A 52 -1.543 -1.782 -0.547 1.00 0.00 A ATOM 789 HD1 PHE A 52 -1.517 -1.184 -3.001 1.00 0.00 A ATOM 790 HD2 PHE A 52 -5.100 -1.208 -0.742 1.00 0.00 A ATOM 791 HE1 PHE A 52 -2.650 0.111 -4.763 1.00 0.00 A ATOM 792 HE2 PHE A 52 -6.185 0.201 -2.408 1.00 0.00 A ATOM 793 HZ PHE A 52 -4.948 0.904 -4.406 1.00 0.00 A ATOM 794 N PHE A 52 -3.508 -4.279 -0.063 1.00 0.00 A ATOM 795 O PHE A 52 -0.878 -4.820 0.000 1.00 0.00 A ATOM 796 C THR A 53 1.851 -3.649 -2.875 1.00 0.00 A ATOM 797 CA THR A 53 0.953 -4.434 -1.924 1.00 0.00 A ATOM 798 CB THR A 53 0.917 -5.899 -2.352 1.00 0.00 A ATOM 799 CG2 THR A 53 2.309 -6.523 -2.335 1.00 0.00 A ATOM 800 HN THR A 53 -0.740 -3.357 -2.711 1.00 0.00 A ATOM 801 HA THR A 53 1.345 -4.367 -0.924 1.00 0.00 A ATOM 802 HB THR A 53 0.440 -6.027 -3.305 1.00 0.00 A ATOM 803 HG1 THR A 53 -0.164 -7.375 -1.681 1.00 0.00 A ATOM 804 HG21 THR A 53 2.889 -6.097 -1.529 1.00 0.00 A ATOM 805 HG22 THR A 53 2.229 -7.590 -2.190 1.00 0.00 A ATOM 806 HG23 THR A 53 2.808 -6.328 -3.273 1.00 0.00 A ATOM 807 N THR A 53 -0.429 -3.891 -1.950 1.00 0.00 A ATOM 808 O THR A 53 1.457 -3.322 -3.971 1.00 0.00 A ATOM 809 OG1 THR A 53 0.195 -6.561 -1.318 1.00 0.00 A ATOM 810 C VAL A 54 5.370 -3.273 -3.189 1.00 0.00 A ATOM 811 CA VAL A 54 3.996 -2.606 -3.285 1.00 0.00 A ATOM 812 CB VAL A 54 4.077 -1.152 -2.797 1.00 0.00 A ATOM 813 CG1 VAL A 54 4.745 -1.115 -1.432 1.00 0.00 A ATOM 814 CG2 VAL A 54 4.903 -0.317 -3.776 1.00 0.00 A ATOM 815 HN VAL A 54 3.309 -3.640 -1.523 1.00 0.00 A ATOM 816 HA VAL A 54 3.655 -2.626 -4.310 1.00 0.00 A ATOM 817 HB VAL A 54 3.081 -0.740 -2.722 1.00 0.00 A ATOM 818 HG11 VAL A 54 4.296 -1.856 -0.795 1.00 0.00 A ATOM 819 HG12 VAL A 54 5.801 -1.322 -1.535 1.00 0.00 A ATOM 820 HG13 VAL A 54 4.616 -0.140 -0.990 1.00 0.00 A ATOM 821 HG21 VAL A 54 5.823 -0.825 -4.008 1.00 0.00 A ATOM 822 HG22 VAL A 54 4.344 -0.164 -4.682 1.00 0.00 A ATOM 823 HG23 VAL A 54 5.130 0.641 -3.333 1.00 0.00 A ATOM 824 N VAL A 54 3.040 -3.359 -2.425 1.00 0.00 A ATOM 825 O VAL A 54 5.701 -3.863 -2.179 1.00 0.00 A ATOM 826 C THR A 55 8.503 -2.923 -4.940 1.00 0.00 A ATOM 827 CA THR A 55 7.485 -3.812 -4.217 1.00 0.00 A ATOM 828 CB THR A 55 7.388 -5.161 -4.932 1.00 0.00 A ATOM 829 CG2 THR A 55 8.581 -6.064 -4.621 1.00 0.00 A ATOM 830 HN THR A 55 5.834 -2.675 -5.019 1.00 0.00 A ATOM 831 HA THR A 55 7.798 -3.968 -3.196 1.00 0.00 A ATOM 832 HB THR A 55 7.253 -5.044 -5.992 1.00 0.00 A ATOM 833 HG1 THR A 55 6.394 -5.810 -3.387 1.00 0.00 A ATOM 834 HG21 THR A 55 9.261 -5.561 -3.949 1.00 0.00 A ATOM 835 HG22 THR A 55 8.233 -6.977 -4.161 1.00 0.00 A ATOM 836 HG23 THR A 55 9.100 -6.303 -5.533 1.00 0.00 A ATOM 837 N THR A 55 6.137 -3.172 -4.233 1.00 0.00 A ATOM 838 O THR A 55 8.412 -2.718 -6.134 1.00 0.00 A ATOM 839 OG1 THR A 55 6.265 -5.806 -4.338 1.00 0.00 A ATOM 840 C GLU A 56 11.240 -2.317 -5.924 1.00 0.00 A ATOM 841 CA GLU A 56 10.483 -1.540 -4.842 1.00 0.00 A ATOM 842 CB GLU A 56 11.468 -1.062 -3.776 1.00 0.00 A ATOM 843 CD GLU A 56 12.840 0.882 -3.025 1.00 0.00 A ATOM 844 CG GLU A 56 11.713 0.436 -3.959 1.00 0.00 A ATOM 845 HN GLU A 56 9.491 -2.604 -3.243 1.00 0.00 A ATOM 846 HA GLU A 56 10.000 -0.687 -5.287 1.00 0.00 A ATOM 847 HB2 GLU A 56 11.060 -1.245 -2.796 1.00 0.00 A ATOM 848 HB1 GLU A 56 12.401 -1.598 -3.876 1.00 0.00 A ATOM 849 HG2 GLU A 56 11.996 0.639 -4.981 1.00 0.00 A ATOM 850 HG1 GLU A 56 10.814 0.986 -3.722 1.00 0.00 A ATOM 851 N GLU A 56 9.454 -2.415 -4.204 1.00 0.00 A ATOM 852 OT1 GLU A 56 12.089 -1.695 -6.542 1.00 0.00 A ATOM 853 OT2 GLU A 56 10.926 -3.486 -6.071 1.00 0.00 A ATOM 854 OE1 GLU A 56 12.820 0.421 -1.896 1.00 0.00 A ATOM 855 OE2 GLU A 56 13.656 1.658 -3.493 1.00 0.00 A END
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